REMARK ID 692825 DOMAINID 683848 MODEL 1 bli-1fifth150
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 70.772
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 12.991323
REMARK    SCORE         p_aa_pp:         -45.167
REMARK    SCORE     hbond_bb_sc:         -47.361
REMARK    SCORE        hbond_sc:         -31.147
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -210.028
REMARK    SCORE     cart_bonded:          97.651
REMARK    SCORE         fa_elec:        -206.659
REMARK    SCORE     hbond_lr_bb:          -2.958
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         212.953
REMARK    SCORE     lk_ball_wtd:         -20.797
REMARK    SCORE    fa_intra_rep:           1.316
REMARK    SCORE          fa_rep:          72.230
REMARK    SCORE           omega:           1.647
REMARK    SCORE fa_intra_sol_xover4:          41.203
REMARK    SCORE          fa_atr:        -656.695
REMARK    SCORE          fa_sol:         513.225
REMARK    SCORE           score:        -210.028
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -13.702
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         -91.224
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.545
ATOM      1  N   VAL A   1       0.267  -0.482   0.110  1.00 20.000          N  
ATOM      2  CA  VAL A   1       1.697  -0.367  -0.178  1.00 20.000          C  
ATOM      3  C   VAL A   1       2.286   1.001   0.175  1.00 20.000          C  
ATOM      4  O   VAL A   1       3.495   1.109   0.371  1.00 20.000          O  
ATOM      5  CB  VAL A   1       2.015  -0.660  -1.675  1.00 20.000          C  
ATOM      6  CG1 VAL A   1       1.598  -2.069  -2.078  1.00 20.000          C  
ATOM      7  CG2 VAL A   1       1.330   0.372  -2.578  1.00 20.000          C  
ATOM      8 1H   VAL A   1      -0.074  -1.375  -0.215  1.00 20.000          H  
ATOM      9 2H   VAL A   1       0.133  -0.426   1.111  1.00 20.000          H  
ATOM     10 3H   VAL A   1      -0.254   0.258  -0.332  1.00 20.000          H  
ATOM     11  HA  VAL A   1       2.216  -1.118   0.418  1.00 20.000          H  
ATOM     12  HB  VAL A   1       3.067  -0.603  -1.811  1.00 20.000          H  
ATOM     13 1HG1 VAL A   1       1.863  -2.241  -3.123  1.00 20.000          H  
ATOM     14 2HG1 VAL A   1       2.116  -2.803  -1.456  1.00 20.000          H  
ATOM     15 3HG1 VAL A   1       0.531  -2.193  -1.962  1.00 20.000          H  
ATOM     16 1HG2 VAL A   1       1.591   0.169  -3.595  1.00 20.000          H  
ATOM     17 2HG2 VAL A   1       0.250   0.319  -2.472  1.00 20.000          H  
ATOM     18 3HG2 VAL A   1       1.664   1.365  -2.336  1.00 20.000          H  
ATOM     19  N   ARG A   2       1.457   2.050   0.247  1.00 20.000          N  
ATOM     20  CA  ARG A   2       1.988   3.376   0.549  1.00 20.000          C  
ATOM     21  C   ARG A   2       0.953   4.332   1.090  1.00 20.000          C  
ATOM     22  O   ARG A   2      -0.249   4.158   0.866  1.00 20.000          O  
ATOM     23  CB  ARG A   2       2.583   4.030  -0.705  1.00 20.000          C  
ATOM     24  CG  ARG A   2       1.589   4.302  -1.894  1.00 20.000          C  
ATOM     25  CD  ARG A   2       0.940   5.687  -1.865  1.00 20.000          C  
ATOM     26  NE  ARG A   2       0.233   5.993  -3.116  1.00 20.000          N  
ATOM     27  CZ  ARG A   2      -1.036   5.612  -3.421  1.00 20.000          C  
ATOM     28  NH1 ARG A   2      -1.736   4.886  -2.576  1.00 20.000          N  
ATOM     29  NH2 ARG A   2      -1.572   5.964  -4.574  1.00 20.000          N  
ATOM     30  H   ARG A   2       0.467   1.956   0.096  1.00 20.000          H  
ATOM     31  HA  ARG A   2       2.776   3.267   1.296  1.00 20.000          H  
ATOM     32 1HB  ARG A   2       3.023   4.990  -0.433  1.00 20.000          H  
ATOM     33 2HB  ARG A   2       3.381   3.413  -1.084  1.00 20.000          H  
ATOM     34 1HG  ARG A   2       2.128   4.218  -2.830  1.00 20.000          H  
ATOM     35 2HG  ARG A   2       0.796   3.562  -1.870  1.00 20.000          H  
ATOM     36 1HD  ARG A   2       0.227   5.782  -1.062  1.00 20.000          H  
ATOM     37 2HD  ARG A   2       1.718   6.440  -1.727  1.00 20.000          H  
ATOM     38  HE  ARG A   2       0.730   6.558  -3.797  1.00 20.000          H  
ATOM     39 1HH1 ARG A   2      -1.336   4.608  -1.688  1.00 20.000          H  
ATOM     40 2HH1 ARG A   2      -2.669   4.591  -2.817  1.00 20.000          H  
ATOM     41 1HH2 ARG A   2      -1.042   6.515  -5.230  1.00 20.000          H  
ATOM     42 2HH2 ARG A   2      -2.514   5.692  -4.802  1.00 20.000          H  
ATOM     43  N   THR A   3       1.463   5.388   1.709  1.00 20.000          N  
ATOM     44  CA  THR A   3       0.730   6.556   2.158  1.00 20.000          C  
ATOM     45  C   THR A   3       1.529   7.746   1.655  1.00 20.000          C  
ATOM     46  O   THR A   3       2.649   7.574   1.175  1.00 20.000          O  
ATOM     47  CB  THR A   3       0.601   6.623   3.696  1.00 20.000          C  
ATOM     48  OG1 THR A   3       1.912   6.787   4.272  1.00 20.000          O  
ATOM     49  CG2 THR A   3      -0.043   5.346   4.234  1.00 20.000          C  
ATOM     50  H   THR A   3       2.461   5.399   1.875  1.00 20.000          H  
ATOM     51  HA  THR A   3      -0.261   6.577   1.704  1.00 20.000          H  
ATOM     52  HB  THR A   3      -0.020   7.478   3.974  1.00 20.000          H  
ATOM     53  HG1 THR A   3       2.213   7.710   4.158  1.00 20.000          H  
ATOM     54 1HG2 THR A   3      -0.131   5.416   5.323  1.00 20.000          H  
ATOM     55 2HG2 THR A   3      -1.035   5.231   3.797  1.00 20.000          H  
ATOM     56 3HG2 THR A   3       0.567   4.487   3.978  1.00 20.000          H  
ATOM     57  N   ASN A   4       0.978   8.943   1.752  1.00 20.000          N  
ATOM     58  CA  ASN A   4       1.716  10.152   1.387  1.00 20.000          C  
ATOM     59  C   ASN A   4       2.906  10.364   2.312  1.00 20.000          C  
ATOM     60  O   ASN A   4       2.786  10.117   3.515  1.00 20.000          O  
ATOM     61  CB  ASN A   4       0.806  11.352   1.457  1.00 20.000          C  
ATOM     62  CG  ASN A   4      -0.190  11.347   0.388  1.00 20.000          C  
ATOM     63  OD1 ASN A   4      -1.121  10.520   0.391  1.00 20.000          O  
ATOM     64  ND2 ASN A   4      -0.021  12.257  -0.535  1.00 20.000          N  
ATOM     65  H   ASN A   4       0.038   9.022   2.117  1.00 20.000          H  
ATOM     66  HA  ASN A   4       2.101  10.043   0.369  1.00 20.000          H  
ATOM     67 1HB  ASN A   4       0.297  11.373   2.421  1.00 20.000          H  
ATOM     68 2HB  ASN A   4       1.403  12.261   1.385  1.00 20.000          H  
ATOM     69 1HD2 ASN A   4      -0.641  12.329  -1.312  1.00 20.000          H  
ATOM     70 2HD2 ASN A   4       0.759  12.923  -0.455  1.00 20.000          H  
ATOM     71  N   THR A   5       4.034  10.878   1.801  1.00 20.000          N  
ATOM     72  CA  THR A   5       5.127  11.181   2.719  1.00 20.000          C  
ATOM     73  C   THR A   5       4.600  12.084   3.831  1.00 20.000          C  
ATOM     74  O   THR A   5       4.008  13.134   3.583  1.00 20.000          O  
ATOM     75  CB  THR A   5       6.323  11.861   1.995  1.00 20.000          C  
ATOM     76  OG1 THR A   5       6.836  10.990   0.991  1.00 20.000          O  
ATOM     77  CG2 THR A   5       7.440  12.205   2.976  1.00 20.000          C  
ATOM     78  H   THR A   5       4.161  11.027   0.790  1.00 20.000          H  
ATOM     79  HA  THR A   5       5.477  10.250   3.165  1.00 20.000          H  
ATOM     80  HB  THR A   5       5.981  12.773   1.517  1.00 20.000          H  
ATOM     81  HG1 THR A   5       6.218  10.969   0.232  1.00 20.000          H  
ATOM     82 1HG2 THR A   5       8.256  12.677   2.430  1.00 20.000          H  
ATOM     83 2HG2 THR A   5       7.081  12.886   3.721  1.00 20.000          H  
ATOM     84 3HG2 THR A   5       7.801  11.296   3.453  1.00 20.000          H  
ATOM     85  N   TYR A   6       4.873  11.697   5.073  1.00 20.000          N  
ATOM     86  CA  TYR A   6       4.389  12.418   6.248  1.00 20.000          C  
ATOM     87  C   TYR A   6       4.708  13.907   6.189  1.00 20.000          C  
ATOM     88  O   TYR A   6       3.872  14.750   6.507  1.00 20.000          O  
ATOM     89  CB  TYR A   6       4.962  11.805   7.523  1.00 20.000          C  
ATOM     90  CG  TYR A   6       4.426  12.454   8.759  1.00 20.000          C  
ATOM     91  CD1 TYR A   6       3.168  12.089   9.208  1.00 20.000          C  
ATOM     92  CD2 TYR A   6       5.161  13.403   9.444  1.00 20.000          C  
ATOM     93  CE1 TYR A   6       2.642  12.668  10.330  1.00 20.000          C  
ATOM     94  CE2 TYR A   6       4.632  13.987  10.573  1.00 20.000          C  
ATOM     95  CZ  TYR A   6       3.376  13.622  11.017  1.00 20.000          C  
ATOM     96  OH  TYR A   6       2.846  14.205  12.143  1.00 20.000          O  
ATOM     97  H   TYR A   6       5.380  10.834   5.198  1.00 20.000          H  
ATOM     98  HA  TYR A   6       3.303  12.317   6.279  1.00 20.000          H  
ATOM     99 1HB  TYR A   6       4.723  10.743   7.560  1.00 20.000          H  
ATOM    100 2HB  TYR A   6       6.048  11.907   7.526  1.00 20.000          H  
ATOM    101  HD1 TYR A   6       2.586  11.341   8.663  1.00 20.000          H  
ATOM    102  HD2 TYR A   6       6.152  13.695   9.091  1.00 20.000          H  
ATOM    103  HE1 TYR A   6       1.646  12.376  10.672  1.00 20.000          H  
ATOM    104  HE2 TYR A   6       5.209  14.738  11.113  1.00 20.000          H  
ATOM    105  HH  TYR A   6       1.966  13.847  12.301  1.00 20.000          H  
ATOM    106  N   ASP A   7       5.933  14.213   5.781  1.00 20.000          N  
ATOM    107  CA  ASP A   7       6.474  15.563   5.708  1.00 20.000          C  
ATOM    108  C   ASP A   7       6.392  16.189   4.306  1.00 20.000          C  
ATOM    109  O   ASP A   7       7.145  17.124   4.000  1.00 20.000          O  
ATOM    110  CB  ASP A   7       7.944  15.545   6.138  1.00 20.000          C  
ATOM    111  CG  ASP A   7       8.168  15.208   7.609  1.00 20.000          C  
ATOM    112  OD1 ASP A   7       7.513  15.765   8.460  1.00 20.000          O  
ATOM    113  OD2 ASP A   7       8.989  14.361   7.863  1.00 20.000          O  
ATOM    114  H   ASP A   7       6.539  13.445   5.538  1.00 20.000          H  
ATOM    115  HA  ASP A   7       5.908  16.191   6.398  1.00 20.000          H  
ATOM    116 1HB  ASP A   7       8.484  14.818   5.532  1.00 20.000          H  
ATOM    117 2HB  ASP A   7       8.388  16.521   5.944  1.00 20.000          H  
ATOM    118  N   GLU A   8       5.484  15.715   3.443  1.00 20.000          N  
ATOM    119  CA  GLU A   8       5.383  16.261   2.083  1.00 20.000          C  
ATOM    120  C   GLU A   8       5.109  17.766   2.036  1.00 20.000          C  
ATOM    121  O   GLU A   8       5.440  18.422   1.051  1.00 20.000          O  
ATOM    122  CB  GLU A   8       4.259  15.573   1.287  1.00 20.000          C  
ATOM    123  CG  GLU A   8       2.819  15.925   1.753  1.00 20.000          C  
ATOM    124  CD  GLU A   8       1.728  15.197   0.998  1.00 20.000          C  
ATOM    125  OE1 GLU A   8       2.035  14.400   0.133  1.00 20.000          O  
ATOM    126  OE2 GLU A   8       0.580  15.460   1.276  1.00 20.000          O  
ATOM    127  H   GLU A   8       4.871  14.930   3.695  1.00 20.000          H  
ATOM    128  HA  GLU A   8       6.333  16.076   1.577  1.00 20.000          H  
ATOM    129 1HB  GLU A   8       4.345  15.839   0.234  1.00 20.000          H  
ATOM    130 2HB  GLU A   8       4.368  14.494   1.360  1.00 20.000          H  
ATOM    131 1HG  GLU A   8       2.730  15.690   2.816  1.00 20.000          H  
ATOM    132 2HG  GLU A   8       2.647  16.990   1.627  1.00 20.000          H  
ATOM    133  N   ASN A   9       4.497  18.329   3.081  1.00 20.000          N  
ATOM    134  CA  ASN A   9       4.186  19.740   3.106  1.00 20.000          C  
ATOM    135  C   ASN A   9       5.169  20.557   3.940  1.00 20.000          C  
ATOM    136  O   ASN A   9       4.868  21.695   4.318  1.00 20.000          O  
ATOM    137  CB  ASN A   9       2.777  19.921   3.612  1.00 20.000          C  
ATOM    138  CG  ASN A   9       2.661  19.435   4.987  1.00 20.000          C  
ATOM    139  OD1 ASN A   9       3.407  18.518   5.373  1.00 20.000          O  
ATOM    140  ND2 ASN A   9       1.770  20.006   5.752  1.00 20.000          N  
ATOM    141  H   ASN A   9       4.215  17.776   3.891  1.00 20.000          H  
ATOM    142  HA  ASN A   9       4.241  20.122   2.087  1.00 20.000          H  
ATOM    143 1HB  ASN A   9       2.493  20.968   3.582  1.00 20.000          H  
ATOM    144 2HB  ASN A   9       2.085  19.368   2.980  1.00 20.000          H  
ATOM    145 1HD2 ASN A   9       1.661  19.710   6.698  1.00 20.000          H  
ATOM    146 2HD2 ASN A   9       1.208  20.753   5.392  1.00 20.000          H  
ATOM    147  N   SER A  10       6.334  20.010   4.250  1.00 20.000          N  
ATOM    148  CA  SER A  10       7.295  20.820   4.967  1.00 20.000          C  
ATOM    149  C   SER A  10       7.675  21.997   4.074  1.00 20.000          C  
ATOM    150  O   SER A  10       7.961  21.817   2.890  1.00 20.000          O  
ATOM    151  CB  SER A  10       8.520  20.016   5.331  1.00 20.000          C  
ATOM    152  OG  SER A  10       9.478  20.829   5.951  1.00 20.000          O  
ATOM    153  H   SER A  10       6.562  19.050   3.972  1.00 20.000          H  
ATOM    154  HA  SER A  10       6.834  21.203   5.879  1.00 20.000          H  
ATOM    155 1HB  SER A  10       8.233  19.202   5.999  1.00 20.000          H  
ATOM    156 2HB  SER A  10       8.939  19.567   4.431  1.00 20.000          H  
ATOM    157  HG  SER A  10      10.221  20.253   6.144  1.00 20.000          H  
ATOM    158  N   GLY A  11       7.654  23.206   4.623  1.00 20.000          N  
ATOM    159  CA  GLY A  11       8.001  24.416   3.876  1.00 20.000          C  
ATOM    160  C   GLY A  11       6.838  24.967   3.039  1.00 20.000          C  
ATOM    161  O   GLY A  11       6.981  25.990   2.357  1.00 20.000          O  
ATOM    162  H   GLY A  11       7.399  23.285   5.601  1.00 20.000          H  
ATOM    163 1HA  GLY A  11       8.325  25.181   4.584  1.00 20.000          H  
ATOM    164 2HA  GLY A  11       8.848  24.204   3.226  1.00 20.000          H  
ATOM    165  N   ALA A  12       5.675  24.307   3.109  1.00 20.000          N  
ATOM    166  CA  ALA A  12       4.492  24.679   2.343  1.00 20.000          C  
ATOM    167  C   ALA A  12       4.048  26.092   2.636  1.00 20.000          C  
ATOM    168  O   ALA A  12       3.600  26.799   1.730  1.00 20.000          O  
ATOM    169  CB  ALA A  12       3.357  23.743   2.654  1.00 20.000          C  
ATOM    170  H   ALA A  12       5.615  23.474   3.701  1.00 20.000          H  
ATOM    171  HA  ALA A  12       4.731  24.609   1.287  1.00 20.000          H  
ATOM    172 1HB  ALA A  12       2.509  24.026   2.094  1.00 20.000          H  
ATOM    173 2HB  ALA A  12       3.647  22.734   2.406  1.00 20.000          H  
ATOM    174 3HB  ALA A  12       3.112  23.798   3.715  1.00 20.000          H  
ATOM    175  N   GLU A  13       4.247  26.541   3.868  1.00 20.000          N  
ATOM    176  CA  GLU A  13       3.870  27.872   4.309  1.00 20.000          C  
ATOM    177  C   GLU A  13       4.546  29.006   3.525  1.00 20.000          C  
ATOM    178  O   GLU A  13       4.125  30.159   3.635  1.00 20.000          O  
ATOM    179  CB  GLU A  13       4.167  28.015   5.809  1.00 20.000          C  
ATOM    180  CG  GLU A  13       5.648  27.847   6.188  1.00 20.000          C  
ATOM    181  CD  GLU A  13       6.042  26.412   6.422  1.00 20.000          C  
ATOM    182  OE1 GLU A  13       5.217  25.559   6.191  1.00 20.000          O  
ATOM    183  OE2 GLU A  13       7.151  26.159   6.830  1.00 20.000          O  
ATOM    184  H   GLU A  13       4.627  25.901   4.574  1.00 20.000          H  
ATOM    185  HA  GLU A  13       2.793  27.972   4.170  1.00 20.000          H  
ATOM    186 1HB  GLU A  13       3.856  29.005   6.142  1.00 20.000          H  
ATOM    187 2HB  GLU A  13       3.585  27.285   6.367  1.00 20.000          H  
ATOM    188 1HG  GLU A  13       6.247  28.230   5.395  1.00 20.000          H  
ATOM    189 2HG  GLU A  13       5.858  28.435   7.081  1.00 20.000          H  
ATOM    190  N   HIS A  14       5.609  28.707   2.766  1.00 20.000          N  
ATOM    191  CA  HIS A  14       6.285  29.729   1.982  1.00 20.000          C  
ATOM    192  C   HIS A  14       6.101  29.542   0.471  1.00 20.000          C  
ATOM    193  O   HIS A  14       6.806  30.173  -0.324  1.00 20.000          O  
ATOM    194  CB  HIS A  14       7.778  29.758   2.312  1.00 20.000          C  
ATOM    195  CG  HIS A  14       8.072  30.134   3.729  1.00 20.000          C  
ATOM    196  ND1 HIS A  14       7.828  31.398   4.229  1.00 20.000          N  
ATOM    197  CD2 HIS A  14       8.603  29.422   4.747  1.00 20.000          C  
ATOM    198  CE1 HIS A  14       8.192  31.438   5.497  1.00 20.000          C  
ATOM    199  NE2 HIS A  14       8.667  30.256   5.834  1.00 20.000          N  
ATOM    200  H   HIS A  14       5.947  27.741   2.712  1.00 20.000          H  
ATOM    201  HA  HIS A  14       5.872  30.702   2.235  1.00 20.000          H  
ATOM    202 1HB  HIS A  14       8.200  28.768   2.130  1.00 20.000          H  
ATOM    203 2HB  HIS A  14       8.286  30.461   1.655  1.00 20.000          H  
ATOM    204  HD1 HIS A  14       7.146  32.026   3.851  1.00 20.000          H  
ATOM    205  HD2 HIS A  14       8.950  28.390   4.827  1.00 20.000          H  
ATOM    206  HE1 HIS A  14       8.077  32.353   6.077  1.00 20.000          H  
ATOM    207  N   GLN A  15       5.162  28.690   0.065  1.00 20.000          N  
ATOM    208  CA  GLN A  15       4.937  28.451  -1.355  1.00 20.000          C  
ATOM    209  C   GLN A  15       3.819  29.306  -1.925  1.00 20.000          C  
ATOM    210  O   GLN A  15       2.892  29.698  -1.218  1.00 20.000          O  
ATOM    211  CB  GLN A  15       4.616  26.979  -1.603  1.00 20.000          C  
ATOM    212  CG  GLN A  15       5.703  26.038  -1.172  1.00 20.000          C  
ATOM    213  CD  GLN A  15       6.967  26.284  -1.908  1.00 20.000          C  
ATOM    214  OE1 GLN A  15       6.978  26.319  -3.141  1.00 20.000          O  
ATOM    215  NE2 GLN A  15       8.046  26.466  -1.166  1.00 20.000          N  
ATOM    216  H   GLN A  15       4.597  28.186   0.755  1.00 20.000          H  
ATOM    217  HA  GLN A  15       5.849  28.705  -1.894  1.00 20.000          H  
ATOM    218 1HB  GLN A  15       3.731  26.724  -1.044  1.00 20.000          H  
ATOM    219 2HB  GLN A  15       4.400  26.814  -2.658  1.00 20.000          H  
ATOM    220 1HG  GLN A  15       5.902  26.200  -0.115  1.00 20.000          H  
ATOM    221 2HG  GLN A  15       5.386  25.009  -1.346  1.00 20.000          H  
ATOM    222 1HE2 GLN A  15       8.931  26.643  -1.598  1.00 20.000          H  
ATOM    223 2HE2 GLN A  15       7.971  26.431  -0.160  1.00 20.000          H  
ATOM    224  N   ARG A  16       3.888  29.560  -3.236  1.00 20.000          N  
ATOM    225  CA  ARG A  16       2.825  30.282  -3.939  1.00 20.000          C  
ATOM    226  C   ARG A  16       1.517  29.494  -3.924  1.00 20.000          C  
ATOM    227  O   ARG A  16       0.427  30.061  -3.835  1.00 20.000          O  
ATOM    228  CB  ARG A  16       3.233  30.576  -5.371  1.00 20.000          C  
ATOM    229  CG  ARG A  16       4.347  31.604  -5.503  1.00 20.000          C  
ATOM    230  CD  ARG A  16       4.661  31.914  -6.921  1.00 20.000          C  
ATOM    231  NE  ARG A  16       5.758  32.875  -7.030  1.00 20.000          N  
ATOM    232  CZ  ARG A  16       7.076  32.565  -7.108  1.00 20.000          C  
ATOM    233  NH1 ARG A  16       7.480  31.307  -7.080  1.00 20.000          N  
ATOM    234  NH2 ARG A  16       7.968  33.539  -7.209  1.00 20.000          N  
ATOM    235  H   ARG A  16       4.702  29.240  -3.746  1.00 20.000          H  
ATOM    236  HA  ARG A  16       2.660  31.231  -3.427  1.00 20.000          H  
ATOM    237 1HB  ARG A  16       3.564  29.658  -5.852  1.00 20.000          H  
ATOM    238 2HB  ARG A  16       2.369  30.943  -5.926  1.00 20.000          H  
ATOM    239 1HG  ARG A  16       4.038  32.529  -5.017  1.00 20.000          H  
ATOM    240 2HG  ARG A  16       5.248  31.230  -5.021  1.00 20.000          H  
ATOM    241 1HD  ARG A  16       4.927  31.007  -7.457  1.00 20.000          H  
ATOM    242 2HD  ARG A  16       3.780  32.357  -7.387  1.00 20.000          H  
ATOM    243  HE  ARG A  16       5.509  33.856  -7.055  1.00 20.000          H  
ATOM    244 1HH1 ARG A  16       6.811  30.559  -7.001  1.00 20.000          H  
ATOM    245 2HH1 ARG A  16       8.467  31.091  -7.138  1.00 20.000          H  
ATOM    246 1HH2 ARG A  16       7.663  34.503  -7.229  1.00 20.000          H  
ATOM    247 2HH2 ARG A  16       8.952  33.323  -7.266  1.00 20.000          H  
ATOM    248  N   ARG A  17       1.640  28.176  -4.037  1.00 20.000          N  
ATOM    249  CA  ARG A  17       0.512  27.263  -4.017  1.00 20.000          C  
ATOM    250  C   ARG A  17       0.782  26.242  -2.908  1.00 20.000          C  
ATOM    251  O   ARG A  17       1.347  25.187  -3.193  1.00 20.000          O  
ATOM    252  CB  ARG A  17       0.354  26.548  -5.350  1.00 20.000          C  
ATOM    253  CG  ARG A  17       0.037  27.450  -6.538  1.00 20.000          C  
ATOM    254  CD  ARG A  17      -0.192  26.646  -7.772  1.00 20.000          C  
ATOM    255  NE  ARG A  17      -0.553  27.466  -8.927  1.00 20.000          N  
ATOM    256  CZ  ARG A  17       0.313  28.052  -9.787  1.00 20.000          C  
ATOM    257  NH1 ARG A  17       1.618  27.932  -9.626  1.00 20.000          N  
ATOM    258  NH2 ARG A  17      -0.158  28.748 -10.805  1.00 20.000          N  
ATOM    259  H   ARG A  17       2.569  27.791  -4.129  1.00 20.000          H  
ATOM    260  HA  ARG A  17      -0.398  27.822  -3.837  1.00 20.000          H  
ATOM    261 1HB  ARG A  17       1.272  26.012  -5.584  1.00 20.000          H  
ATOM    262 2HB  ARG A  17      -0.444  25.809  -5.272  1.00 20.000          H  
ATOM    263 1HG  ARG A  17      -0.864  28.025  -6.327  1.00 20.000          H  
ATOM    264 2HG  ARG A  17       0.869  28.131  -6.710  1.00 20.000          H  
ATOM    265 1HD  ARG A  17       0.692  26.060  -8.016  1.00 20.000          H  
ATOM    266 2HD  ARG A  17      -1.023  25.961  -7.585  1.00 20.000          H  
ATOM    267  HE  ARG A  17      -1.552  27.588  -9.116  1.00 20.000          H  
ATOM    268 1HH1 ARG A  17       1.989  27.401  -8.854  1.00 20.000          H  
ATOM    269 2HH1 ARG A  17       2.250  28.373 -10.281  1.00 20.000          H  
ATOM    270 1HH2 ARG A  17      -1.163  28.833 -10.937  1.00 20.000          H  
ATOM    271 2HH2 ARG A  17       0.479  29.180 -11.459  1.00 20.000          H  
ATOM    272  N   PRO A  18       0.459  26.547  -1.638  1.00 20.000          N  
ATOM    273  CA  PRO A  18       0.812  25.762  -0.469  1.00 20.000          C  
ATOM    274  C   PRO A  18       0.082  24.441  -0.374  1.00 20.000          C  
ATOM    275  O   PRO A  18      -1.064  24.316  -0.803  1.00 20.000          O  
ATOM    276  CB  PRO A  18       0.391  26.682   0.687  1.00 20.000          C  
ATOM    277  CG  PRO A  18      -0.716  27.538   0.121  1.00 20.000          C  
ATOM    278  CD  PRO A  18      -0.351  27.746  -1.335  1.00 20.000          C  
ATOM    279  HA  PRO A  18       1.895  25.596  -0.446  1.00 20.000          H  
ATOM    280 1HB  PRO A  18       0.075  26.075   1.552  1.00 20.000          H  
ATOM    281 2HB  PRO A  18       1.255  27.284   1.017  1.00 20.000          H  
ATOM    282 1HG  PRO A  18      -1.686  27.031   0.245  1.00 20.000          H  
ATOM    283 2HG  PRO A  18      -0.778  28.484   0.677  1.00 20.000          H  
ATOM    284 1HD  PRO A  18      -1.285  27.762  -1.905  1.00 20.000          H  
ATOM    285 2HD  PRO A  18       0.243  28.668  -1.460  1.00 20.000          H  
ATOM    286  N   ASN A  19       0.750  23.491   0.257  1.00 20.000          N  
ATOM    287  CA  ASN A  19       0.201  22.201   0.624  1.00 20.000          C  
ATOM    288  C   ASN A  19      -0.295  22.258   2.057  1.00 20.000          C  
ATOM    289  O   ASN A  19       0.468  22.545   2.980  1.00 20.000          O  
ATOM    290  CB  ASN A  19       1.220  21.096   0.446  1.00 20.000          C  
ATOM    291  CG  ASN A  19       1.554  20.845  -0.987  1.00 20.000          C  
ATOM    292  OD1 ASN A  19       0.648  20.817  -1.831  1.00 20.000          O  
ATOM    293  ND2 ASN A  19       2.813  20.651  -1.283  1.00 20.000          N  
ATOM    294  H   ASN A  19       1.703  23.688   0.519  1.00 20.000          H  
ATOM    295  HA  ASN A  19      -0.661  21.991  -0.011  1.00 20.000          H  
ATOM    296 1HB  ASN A  19       2.133  21.359   0.973  1.00 20.000          H  
ATOM    297 2HB  ASN A  19       0.839  20.176   0.887  1.00 20.000          H  
ATOM    298 1HD2 ASN A  19       3.098  20.452  -2.250  1.00 20.000          H  
ATOM    299 2HD2 ASN A  19       3.510  20.678  -0.570  1.00 20.000          H  
ATOM    300  N   TYR A  20      -1.584  22.065   2.243  1.00 20.000          N  
ATOM    301  CA  TYR A  20      -2.171  22.158   3.565  1.00 20.000          C  
ATOM    302  C   TYR A  20      -3.396  21.287   3.626  1.00 20.000          C  
ATOM    303  O   TYR A  20      -3.916  20.881   2.588  1.00 20.000          O  
ATOM    304  CB  TYR A  20      -2.537  23.606   3.888  1.00 20.000          C  
ATOM    305  CG  TYR A  20      -3.599  24.141   2.977  1.00 20.000          C  
ATOM    306  CD1 TYR A  20      -4.940  24.072   3.341  1.00 20.000          C  
ATOM    307  CD2 TYR A  20      -3.236  24.679   1.760  1.00 20.000          C  
ATOM    308  CE1 TYR A  20      -5.902  24.541   2.486  1.00 20.000          C  
ATOM    309  CE2 TYR A  20      -4.193  25.146   0.907  1.00 20.000          C  
ATOM    310  CZ  TYR A  20      -5.527  25.079   1.261  1.00 20.000          C  
ATOM    311  OH  TYR A  20      -6.489  25.548   0.400  1.00 20.000          O  
ATOM    312  H   TYR A  20      -2.178  21.844   1.454  1.00 20.000          H  
ATOM    313  HA  TYR A  20      -1.457  21.790   4.302  1.00 20.000          H  
ATOM    314 1HB  TYR A  20      -2.897  23.677   4.915  1.00 20.000          H  
ATOM    315 2HB  TYR A  20      -1.654  24.241   3.799  1.00 20.000          H  
ATOM    316  HD1 TYR A  20      -5.228  23.646   4.299  1.00 20.000          H  
ATOM    317  HD2 TYR A  20      -2.188  24.728   1.477  1.00 20.000          H  
ATOM    318  HE1 TYR A  20      -6.950  24.489   2.765  1.00 20.000          H  
ATOM    319  HE2 TYR A  20      -3.898  25.567  -0.056  1.00 20.000          H  
ATOM    320  HH  TYR A  20      -6.069  25.878  -0.399  1.00 20.000          H  
ATOM    321  N   GLU A  21      -3.857  21.021   4.839  1.00 20.000          N  
ATOM    322  CA  GLU A  21      -5.051  20.232   5.066  1.00 20.000          C  
ATOM    323  C   GLU A  21      -6.299  21.130   5.180  1.00 20.000          C  
ATOM    324  O   GLU A  21      -6.412  21.857   6.169  1.00 20.000          O  
ATOM    325  CB  GLU A  21      -4.909  19.455   6.368  1.00 20.000          C  
ATOM    326  CG  GLU A  21      -3.801  18.442   6.417  1.00 20.000          C  
ATOM    327  CD  GLU A  21      -3.778  17.701   7.737  1.00 20.000          C  
ATOM    328  OE1 GLU A  21      -4.243  18.243   8.714  1.00 20.000          O  
ATOM    329  OE2 GLU A  21      -3.323  16.590   7.764  1.00 20.000          O  
ATOM    330  H   GLU A  21      -3.357  21.384   5.637  1.00 20.000          H  
ATOM    331  HA  GLU A  21      -5.132  19.520   4.254  1.00 20.000          H  
ATOM    332 1HB  GLU A  21      -4.795  20.143   7.204  1.00 20.000          H  
ATOM    333 2HB  GLU A  21      -5.805  18.902   6.517  1.00 20.000          H  
ATOM    334 1HG  GLU A  21      -3.926  17.741   5.607  1.00 20.000          H  
ATOM    335 2HG  GLU A  21      -2.851  18.949   6.271  1.00 20.000          H  
ATOM    336  N   PRO A  22      -7.216  21.155   4.196  1.00 20.000          N  
ATOM    337  CA  PRO A  22      -8.412  21.977   4.157  1.00 20.000          C  
ATOM    338  C   PRO A  22      -9.429  21.392   5.107  1.00 20.000          C  
ATOM    339  O   PRO A  22      -9.339  20.209   5.449  1.00 20.000          O  
ATOM    340  CB  PRO A  22      -8.868  21.853   2.707  1.00 20.000          C  
ATOM    341  CG  PRO A  22      -8.405  20.490   2.302  1.00 20.000          C  
ATOM    342  CD  PRO A  22      -7.085  20.289   3.033  1.00 20.000          C  
ATOM    343  HA  PRO A  22      -8.162  23.015   4.426  1.00 20.000          H  
ATOM    344 1HB  PRO A  22      -9.968  21.952   2.653  1.00 20.000          H  
ATOM    345 2HB  PRO A  22      -8.438  22.659   2.100  1.00 20.000          H  
ATOM    346 1HG  PRO A  22      -9.165  19.737   2.590  1.00 20.000          H  
ATOM    347 2HG  PRO A  22      -8.310  20.438   1.208  1.00 20.000          H  
ATOM    348 1HD  PRO A  22      -7.017  19.234   3.317  1.00 20.000          H  
ATOM    349 2HD  PRO A  22      -6.260  20.627   2.412  1.00 20.000          H  
ATOM    350  N   SER A  23     -10.430  22.158   5.503  1.00 20.000          N  
ATOM    351  CA  SER A  23     -11.464  21.550   6.329  1.00 20.000          C  
ATOM    352  C   SER A  23     -12.054  20.335   5.652  1.00 20.000          C  
ATOM    353  O   SER A  23     -12.379  20.373   4.465  1.00 20.000          O  
ATOM    354  CB  SER A  23     -12.593  22.502   6.622  1.00 20.000          C  
ATOM    355  OG  SER A  23     -13.631  21.810   7.275  1.00 20.000          O  
ATOM    356  H   SER A  23     -10.485  23.132   5.238  1.00 20.000          H  
ATOM    357  HA  SER A  23     -11.015  21.237   7.273  1.00 20.000          H  
ATOM    358 1HB  SER A  23     -12.236  23.316   7.253  1.00 20.000          H  
ATOM    359 2HB  SER A  23     -12.964  22.936   5.694  1.00 20.000          H  
ATOM    360  HG  SER A  23     -14.305  22.476   7.467  1.00 20.000          H  
ATOM    361  N   ALA A  24     -12.273  19.286   6.450  1.00 20.000          N  
ATOM    362  CA  ALA A  24     -12.832  17.995   6.035  1.00 20.000          C  
ATOM    363  C   ALA A  24     -14.234  18.138   5.443  1.00 20.000          C  
ATOM    364  O   ALA A  24     -14.747  17.235   4.782  1.00 20.000          O  
ATOM    365  CB  ALA A  24     -12.852  17.059   7.222  1.00 20.000          C  
ATOM    366  H   ALA A  24     -11.990  19.388   7.415  1.00 20.000          H  
ATOM    367  HA  ALA A  24     -12.185  17.580   5.261  1.00 20.000          H  
ATOM    368 1HB  ALA A  24     -13.234  16.099   6.927  1.00 20.000          H  
ATOM    369 2HB  ALA A  24     -11.841  16.945   7.609  1.00 20.000          H  
ATOM    370 3HB  ALA A  24     -13.489  17.485   7.985  1.00 20.000          H  
ATOM    371  N   GLU A  25     -14.887  19.250   5.747  1.00 20.000          N  
ATOM    372  CA  GLU A  25     -16.220  19.517   5.246  1.00 20.000          C  
ATOM    373  C   GLU A  25     -16.256  19.737   3.722  1.00 20.000          C  
ATOM    374  O   GLU A  25     -17.278  19.469   3.087  1.00 20.000          O  
ATOM    375  CB  GLU A  25     -16.826  20.720   5.970  1.00 20.000          C  
ATOM    376  CG  GLU A  25     -17.149  20.465   7.460  1.00 20.000          C  
ATOM    377  CD  GLU A  25     -18.173  19.369   7.662  1.00 20.000          C  
ATOM    378  OE1 GLU A  25     -19.025  19.229   6.826  1.00 20.000          O  
ATOM    379  OE2 GLU A  25     -18.096  18.662   8.634  1.00 20.000          O  
ATOM    380  H   GLU A  25     -14.413  19.956   6.307  1.00 20.000          H  
ATOM    381  HA  GLU A  25     -16.838  18.652   5.464  1.00 20.000          H  
ATOM    382 1HB  GLU A  25     -16.134  21.560   5.911  1.00 20.000          H  
ATOM    383 2HB  GLU A  25     -17.748  21.018   5.466  1.00 20.000          H  
ATOM    384 1HG  GLU A  25     -16.228  20.182   7.971  1.00 20.000          H  
ATOM    385 2HG  GLU A  25     -17.512  21.388   7.910  1.00 20.000          H  
ATOM    386  N   VAL A  26     -15.175  20.255   3.109  1.00 20.000          N  
ATOM    387  CA  VAL A  26     -15.209  20.547   1.670  1.00 20.000          C  
ATOM    388  C   VAL A  26     -14.137  19.793   0.887  1.00 20.000          C  
ATOM    389  O   VAL A  26     -12.952  19.849   1.208  1.00 20.000          O  
ATOM    390  CB  VAL A  26     -15.065  22.065   1.422  1.00 20.000          C  
ATOM    391  CG1 VAL A  26     -15.058  22.353  -0.085  1.00 20.000          C  
ATOM    392  CG2 VAL A  26     -16.225  22.805   2.113  1.00 20.000          C  
ATOM    393  H   VAL A  26     -14.306  20.436   3.629  1.00 20.000          H  
ATOM    394  HA  VAL A  26     -16.180  20.240   1.280  1.00 20.000          H  
ATOM    395  HB  VAL A  26     -14.116  22.414   1.831  1.00 20.000          H  
ATOM    396 1HG1 VAL A  26     -14.958  23.424  -0.248  1.00 20.000          H  
ATOM    397 2HG1 VAL A  26     -14.223  21.848  -0.566  1.00 20.000          H  
ATOM    398 3HG1 VAL A  26     -15.981  22.005  -0.531  1.00 20.000          H  
ATOM    399 1HG2 VAL A  26     -16.127  23.875   1.945  1.00 20.000          H  
ATOM    400 2HG2 VAL A  26     -17.175  22.464   1.713  1.00 20.000          H  
ATOM    401 3HG2 VAL A  26     -16.199  22.606   3.183  1.00 20.000          H  
ATOM    402  N   ALA A  27     -14.557  19.082  -0.150  1.00 20.000          N  
ATOM    403  CA  ALA A  27     -13.608  18.321  -0.949  1.00 20.000          C  
ATOM    404  C   ALA A  27     -12.701  19.225  -1.819  1.00 20.000          C  
ATOM    405  O   ALA A  27     -13.152  20.275  -2.281  1.00 20.000          O  
ATOM    406  CB  ALA A  27     -14.323  17.375  -1.848  1.00 20.000          C  
ATOM    407  H   ALA A  27     -15.557  19.078  -0.390  1.00 20.000          H  
ATOM    408  HA  ALA A  27     -13.035  17.732  -0.253  1.00 20.000          H  
ATOM    409 1HB  ALA A  27     -13.604  16.779  -2.391  1.00 20.000          H  
ATOM    410 2HB  ALA A  27     -14.949  16.730  -1.272  1.00 20.000          H  
ATOM    411 3HB  ALA A  27     -14.929  17.943  -2.536  1.00 20.000          H  
ATOM    412  N   PRO A  28     -11.441  18.810  -2.094  1.00 20.000          N  
ATOM    413  CA  PRO A  28     -10.470  19.409  -3.002  1.00 20.000          C  
ATOM    414  C   PRO A  28     -10.990  19.442  -4.445  1.00 20.000          C  
ATOM    415  O   PRO A  28     -11.859  18.635  -4.793  1.00 20.000          O  
ATOM    416  CB  PRO A  28      -9.274  18.447  -2.893  1.00 20.000          C  
ATOM    417  CG  PRO A  28      -9.418  17.813  -1.570  1.00 20.000          C  
ATOM    418  CD  PRO A  28     -10.882  17.694  -1.344  1.00 20.000          C  
ATOM    419  HA  PRO A  28     -10.229  20.402  -2.614  1.00 20.000          H  
ATOM    420 1HB  PRO A  28      -9.297  17.716  -3.722  1.00 20.000          H  
ATOM    421 2HB  PRO A  28      -8.323  18.989  -2.983  1.00 20.000          H  
ATOM    422 1HG  PRO A  28      -8.899  16.840  -1.559  1.00 20.000          H  
ATOM    423 2HG  PRO A  28      -8.944  18.433  -0.805  1.00 20.000          H  
ATOM    424 1HD  PRO A  28     -11.265  16.744  -1.715  1.00 20.000          H  
ATOM    425 2HD  PRO A  28     -10.998  17.837  -0.264  1.00 20.000          H  
ATOM    426  N   PRO A  29     -10.497  20.390  -5.272  1.00 20.000          N  
ATOM    427  CA  PRO A  29     -10.806  20.594  -6.680  1.00 20.000          C  
ATOM    428  C   PRO A  29     -10.225  19.517  -7.585  1.00 20.000          C  
ATOM    429  O   PRO A  29      -9.284  18.830  -7.187  1.00 20.000          O  
ATOM    430  CB  PRO A  29     -10.155  21.946  -6.977  1.00 20.000          C  
ATOM    431  CG  PRO A  29      -9.010  22.037  -6.007  1.00 20.000          C  
ATOM    432  CD  PRO A  29      -9.507  21.364  -4.750  1.00 20.000          C  
ATOM    433  HA  PRO A  29     -11.876  20.648  -6.782  1.00 20.000          H  
ATOM    434 1HB  PRO A  29      -9.816  21.961  -8.029  1.00 20.000          H  
ATOM    435 2HB  PRO A  29     -10.893  22.753  -6.865  1.00 20.000          H  
ATOM    436 1HG  PRO A  29      -8.127  21.528  -6.433  1.00 20.000          H  
ATOM    437 2HG  PRO A  29      -8.725  23.089  -5.849  1.00 20.000          H  
ATOM    438 1HD  PRO A  29      -8.661  20.867  -4.275  1.00 20.000          H  
ATOM    439 2HD  PRO A  29      -9.993  22.105  -4.093  1.00 20.000          H  
ATOM    440  N   ARG A  30     -10.749  19.404  -8.815  1.00 20.000          N  
ATOM    441  CA  ARG A  30     -10.191  18.473  -9.801  1.00 20.000          C  
ATOM    442  C   ARG A  30      -8.727  18.821 -10.025  1.00 20.000          C  
ATOM    443  O   ARG A  30      -8.387  19.999 -10.160  1.00 20.000          O  
ATOM    444  CB  ARG A  30     -10.937  18.547 -11.145  1.00 20.000          C  
ATOM    445  CG  ARG A  30     -10.660  19.831 -11.992  1.00 20.000          C  
ATOM    446  CD  ARG A  30     -11.564  19.986 -13.205  1.00 20.000          C  
ATOM    447  NE  ARG A  30     -12.924  20.362 -12.810  1.00 20.000          N  
ATOM    448  CZ  ARG A  30     -13.971  20.677 -13.632  1.00 20.000          C  
ATOM    449  NH1 ARG A  30     -13.852  20.679 -14.959  1.00 20.000          N  
ATOM    450  NH2 ARG A  30     -15.120  20.991 -13.062  1.00 20.000          N  
ATOM    451  H   ARG A  30     -11.559  19.979  -9.086  1.00 20.000          H  
ATOM    452  HA  ARG A  30     -10.255  17.460  -9.408  1.00 20.000          H  
ATOM    453 1HB  ARG A  30     -10.661  17.691 -11.755  1.00 20.000          H  
ATOM    454 2HB  ARG A  30     -12.014  18.489 -10.966  1.00 20.000          H  
ATOM    455 1HG  ARG A  30     -10.791  20.711 -11.359  1.00 20.000          H  
ATOM    456 2HG  ARG A  30      -9.634  19.803 -12.365  1.00 20.000          H  
ATOM    457 1HD  ARG A  30     -11.165  20.765 -13.853  1.00 20.000          H  
ATOM    458 2HD  ARG A  30     -11.612  19.041 -13.746  1.00 20.000          H  
ATOM    459  HE  ARG A  30     -13.102  20.423 -11.795  1.00 20.000          H  
ATOM    460 1HH1 ARG A  30     -12.976  20.445 -15.393  1.00 20.000          H  
ATOM    461 2HH1 ARG A  30     -14.658  20.942 -15.565  1.00 20.000          H  
ATOM    462 1HH2 ARG A  30     -15.182  20.947 -12.027  1.00 20.000          H  
ATOM    463 2HH2 ARG A  30     -15.923  21.243 -13.614  1.00 20.000          H  
ATOM    464  N   GLN A  31      -7.876  17.806 -10.117  1.00 20.000          N  
ATOM    465  CA  GLN A  31      -6.454  18.027 -10.331  1.00 20.000          C  
ATOM    466  C   GLN A  31      -6.084  18.386 -11.766  1.00 20.000          C  
ATOM    467  O   GLN A  31      -6.744  17.980 -12.727  1.00 20.000          O  
ATOM    468  CB  GLN A  31      -5.652  16.792  -9.908  1.00 20.000          C  
ATOM    469  CG  GLN A  31      -5.686  16.512  -8.424  1.00 20.000          C  
ATOM    470  CD  GLN A  31      -4.891  15.285  -8.054  1.00 20.000          C  
ATOM    471  OE1 GLN A  31      -3.860  14.970  -8.659  1.00 20.000          O  
ATOM    472  NE2 GLN A  31      -5.374  14.570  -7.067  1.00 20.000          N  
ATOM    473  H   GLN A  31      -8.213  16.863 -10.005  1.00 20.000          H  
ATOM    474  HA  GLN A  31      -6.153  18.861  -9.698  1.00 20.000          H  
ATOM    475 1HB  GLN A  31      -6.023  15.914 -10.435  1.00 20.000          H  
ATOM    476 2HB  GLN A  31      -4.607  16.931 -10.195  1.00 20.000          H  
ATOM    477 1HG  GLN A  31      -5.257  17.370  -7.900  1.00 20.000          H  
ATOM    478 2HG  GLN A  31      -6.720  16.363  -8.105  1.00 20.000          H  
ATOM    479 1HE2 GLN A  31      -4.916  13.737  -6.772  1.00 20.000          H  
ATOM    480 2HE2 GLN A  31      -6.244  14.851  -6.602  1.00 20.000          H  
ATOM    481  N   ASP A  32      -4.986  19.126 -11.875  1.00 20.000          N  
ATOM    482  CA  ASP A  32      -4.348  19.534 -13.130  1.00 20.000          C  
ATOM    483  C   ASP A  32      -2.852  19.612 -12.924  1.00 20.000          C  
ATOM    484  O   ASP A  32      -2.392  20.475 -12.165  1.00 20.000          O  
ATOM    485  CB  ASP A  32      -4.871  20.878 -13.655  1.00 20.000          C  
ATOM    486  CG  ASP A  32      -4.224  21.298 -15.043  1.00 20.000          C  
ATOM    487  OD1 ASP A  32      -3.127  20.811 -15.373  1.00 20.000          O  
ATOM    488  OD2 ASP A  32      -4.824  22.094 -15.735  1.00 20.000          O  
ATOM    489  H   ASP A  32      -4.562  19.420 -10.979  1.00 20.000          H  
ATOM    490  HA  ASP A  32      -4.551  18.774 -13.886  1.00 20.000          H  
ATOM    491 1HB  ASP A  32      -5.957  20.814 -13.776  1.00 20.000          H  
ATOM    492 2HB  ASP A  32      -4.670  21.659 -12.919  1.00 20.000          H  
ATOM    493  N   ARG A  33      -2.109  18.700 -13.572  1.00 20.000          N  
ATOM    494  CA  ARG A  33      -0.657  18.554 -13.453  1.00 20.000          C  
ATOM    495  C   ARG A  33       0.059  19.905 -13.439  1.00 20.000          C  
ATOM    496  O   ARG A  33       1.013  20.104 -12.681  1.00 20.000          O  
ATOM    497  CB  ARG A  33      -0.114  17.688 -14.595  1.00 20.000          C  
ATOM    498  CG  ARG A  33       1.379  17.365 -14.502  1.00 20.000          C  
ATOM    499  CD  ARG A  33       1.854  16.376 -15.529  1.00 20.000          C  
ATOM    500  NE  ARG A  33       3.273  16.071 -15.305  1.00 20.000          N  
ATOM    501  CZ  ARG A  33       4.024  15.117 -15.926  1.00 20.000          C  
ATOM    502  NH1 ARG A  33       3.494  14.336 -16.854  1.00 20.000          N  
ATOM    503  NH2 ARG A  33       5.308  14.984 -15.574  1.00 20.000          N  
ATOM    504  H   ARG A  33      -2.605  18.070 -14.187  1.00 20.000          H  
ATOM    505  HA  ARG A  33      -0.443  18.046 -12.515  1.00 20.000          H  
ATOM    506 1HB  ARG A  33      -0.662  16.752 -14.642  1.00 20.000          H  
ATOM    507 2HB  ARG A  33      -0.273  18.205 -15.541  1.00 20.000          H  
ATOM    508 1HG  ARG A  33       1.956  18.280 -14.638  1.00 20.000          H  
ATOM    509 2HG  ARG A  33       1.608  16.954 -13.530  1.00 20.000          H  
ATOM    510 1HD  ARG A  33       1.279  15.456 -15.448  1.00 20.000          H  
ATOM    511 2HD  ARG A  33       1.743  16.800 -16.525  1.00 20.000          H  
ATOM    512  HE  ARG A  33       3.748  16.657 -14.604  1.00 20.000          H  
ATOM    513 1HH1 ARG A  33       2.529  14.438 -17.111  1.00 20.000          H  
ATOM    514 2HH1 ARG A  33       4.059  13.625 -17.308  1.00 20.000          H  
ATOM    515 1HH2 ARG A  33       5.692  15.592 -14.822  1.00 20.000          H  
ATOM    516 2HH2 ARG A  33       5.919  14.275 -16.024  1.00 20.000          H  
ATOM    517  N   TYR A  34      -0.424  20.874 -14.228  1.00 20.000          N  
ATOM    518  CA  TYR A  34       0.216  22.185 -14.280  1.00 20.000          C  
ATOM    519  C   TYR A  34       0.490  22.718 -12.863  1.00 20.000          C  
ATOM    520  O   TYR A  34       1.543  23.313 -12.615  1.00 20.000          O  
ATOM    521  CB  TYR A  34      -0.642  23.171 -15.074  1.00 20.000          C  
ATOM    522  CG  TYR A  34      -0.068  24.573 -15.133  1.00 20.000          C  
ATOM    523  CD1 TYR A  34       0.987  24.859 -15.985  1.00 20.000          C  
ATOM    524  CD2 TYR A  34      -0.605  25.573 -14.346  1.00 20.000          C  
ATOM    525  CE1 TYR A  34       1.502  26.140 -16.035  1.00 20.000          C  
ATOM    526  CE2 TYR A  34      -0.095  26.847 -14.392  1.00 20.000          C  
ATOM    527  CZ  TYR A  34       0.956  27.136 -15.230  1.00 20.000          C  
ATOM    528  OH  TYR A  34       1.461  28.417 -15.283  1.00 20.000          O  
ATOM    529  H   TYR A  34      -1.255  20.706 -14.821  1.00 20.000          H  
ATOM    530  HA  TYR A  34       1.175  22.078 -14.784  1.00 20.000          H  
ATOM    531 1HB  TYR A  34      -0.769  22.805 -16.092  1.00 20.000          H  
ATOM    532 2HB  TYR A  34      -1.636  23.225 -14.625  1.00 20.000          H  
ATOM    533  HD1 TYR A  34       1.410  24.076 -16.612  1.00 20.000          H  
ATOM    534  HD2 TYR A  34      -1.431  25.353 -13.695  1.00 20.000          H  
ATOM    535  HE1 TYR A  34       2.331  26.367 -16.702  1.00 20.000          H  
ATOM    536  HE2 TYR A  34      -0.526  27.628 -13.767  1.00 20.000          H  
ATOM    537  HH  TYR A  34       2.215  28.440 -15.878  1.00 20.000          H  
ATOM    538  N   GLU A  35      -0.486  22.570 -11.954  1.00 20.000          N  
ATOM    539  CA  GLU A  35      -0.342  23.029 -10.575  1.00 20.000          C  
ATOM    540  C   GLU A  35      -0.084  21.846  -9.622  1.00 20.000          C  
ATOM    541  O   GLU A  35       0.557  21.998  -8.578  1.00 20.000          O  
ATOM    542  CB  GLU A  35      -1.600  23.761 -10.095  1.00 20.000          C  
ATOM    543  CG  GLU A  35      -1.963  25.007 -10.873  1.00 20.000          C  
ATOM    544  CD  GLU A  35      -3.105  25.778 -10.253  1.00 20.000          C  
ATOM    545  OE1 GLU A  35      -3.643  25.306  -9.283  1.00 20.000          O  
ATOM    546  OE2 GLU A  35      -3.421  26.846 -10.729  1.00 20.000          O  
ATOM    547  H   GLU A  35      -1.329  22.060 -12.215  1.00 20.000          H  
ATOM    548  HA  GLU A  35       0.507  23.708 -10.520  1.00 20.000          H  
ATOM    549 1HB  GLU A  35      -2.450  23.074 -10.156  1.00 20.000          H  
ATOM    550 2HB  GLU A  35      -1.480  24.032  -9.051  1.00 20.000          H  
ATOM    551 1HG  GLU A  35      -1.090  25.640 -10.997  1.00 20.000          H  
ATOM    552 2HG  GLU A  35      -2.281  24.675 -11.849  1.00 20.000          H  
ATOM    553  N   ASP A  36      -0.578  20.661 -10.008  1.00 20.000          N  
ATOM    554  CA  ASP A  36      -0.564  19.433  -9.211  1.00 20.000          C  
ATOM    555  C   ASP A  36       0.530  18.427  -9.551  1.00 20.000          C  
ATOM    556  O   ASP A  36       0.480  17.288  -9.079  1.00 20.000          O  
ATOM    557  CB  ASP A  36      -1.924  18.738  -9.313  1.00 20.000          C  
ATOM    558  CG  ASP A  36      -3.032  19.494  -8.613  1.00 20.000          C  
ATOM    559  OD1 ASP A  36      -2.865  19.841  -7.452  1.00 20.000          O  
ATOM    560  OD2 ASP A  36      -4.043  19.769  -9.245  1.00 20.000          O  
ATOM    561  H   ASP A  36      -1.074  20.623 -10.895  1.00 20.000          H  
ATOM    562  HA  ASP A  36      -0.422  19.729  -8.172  1.00 20.000          H  
ATOM    563 1HB  ASP A  36      -2.184  18.617 -10.355  1.00 20.000          H  
ATOM    564 2HB  ASP A  36      -1.867  17.744  -8.886  1.00 20.000          H  
ATOM    565  N   GLU A  37       1.569  18.865 -10.247  1.00 20.000          N  
ATOM    566  CA  GLU A  37       2.721  18.040 -10.612  1.00 20.000          C  
ATOM    567  C   GLU A  37       3.182  17.139  -9.463  1.00 20.000          C  
ATOM    568  O   GLU A  37       3.495  15.963  -9.680  1.00 20.000          O  
ATOM    569  CB  GLU A  37       3.872  18.980 -11.002  1.00 20.000          C  
ATOM    570  CG  GLU A  37       5.186  18.323 -11.400  1.00 20.000          C  
ATOM    571  CD  GLU A  37       5.105  17.605 -12.675  1.00 20.000          C  
ATOM    572  OE1 GLU A  37       4.237  17.922 -13.432  1.00 20.000          O  
ATOM    573  OE2 GLU A  37       5.928  16.751 -12.923  1.00 20.000          O  
ATOM    574  H   GLU A  37       1.501  19.800 -10.646  1.00 20.000          H  
ATOM    575  HA  GLU A  37       2.447  17.418 -11.460  1.00 20.000          H  
ATOM    576 1HB  GLU A  37       3.545  19.604 -11.839  1.00 20.000          H  
ATOM    577 2HB  GLU A  37       4.080  19.651 -10.170  1.00 20.000          H  
ATOM    578 1HG  GLU A  37       5.958  19.088 -11.470  1.00 20.000          H  
ATOM    579 2HG  GLU A  37       5.468  17.632 -10.623  1.00 20.000          H  
ATOM    580  N   GLU A  38       3.211  17.672  -8.238  1.00 20.000          N  
ATOM    581  CA  GLU A  38       3.633  16.908  -7.075  1.00 20.000          C  
ATOM    582  C   GLU A  38       2.716  15.706  -6.796  1.00 20.000          C  
ATOM    583  O   GLU A  38       3.200  14.649  -6.391  1.00 20.000          O  
ATOM    584  CB  GLU A  38       3.648  17.808  -5.842  1.00 20.000          C  
ATOM    585  CG  GLU A  38       4.735  18.877  -5.831  1.00 20.000          C  
ATOM    586  CD  GLU A  38       4.616  19.775  -4.624  1.00 20.000          C  
ATOM    587  OE1 GLU A  38       3.623  19.659  -3.945  1.00 20.000          O  
ATOM    588  OE2 GLU A  38       5.498  20.561  -4.384  1.00 20.000          O  
ATOM    589  H   GLU A  38       2.951  18.643  -8.120  1.00 20.000          H  
ATOM    590  HA  GLU A  38       4.641  16.534  -7.258  1.00 20.000          H  
ATOM    591 1HB  GLU A  38       2.684  18.314  -5.758  1.00 20.000          H  
ATOM    592 2HB  GLU A  38       3.771  17.196  -4.949  1.00 20.000          H  
ATOM    593 1HG  GLU A  38       5.711  18.391  -5.819  1.00 20.000          H  
ATOM    594 2HG  GLU A  38       4.664  19.473  -6.739  1.00 20.000          H  
ATOM    595  N   ARG A  39       1.396  15.870  -7.016  1.00 20.000          N  
ATOM    596  CA  ARG A  39       0.399  14.826  -6.754  1.00 20.000          C  
ATOM    597  C   ARG A  39       0.402  13.820  -7.883  1.00 20.000          C  
ATOM    598  O   ARG A  39       0.038  12.659  -7.715  1.00 20.000          O  
ATOM    599  CB  ARG A  39      -0.996  15.419  -6.592  1.00 20.000          C  
ATOM    600  CG  ARG A  39      -1.166  16.247  -5.337  1.00 20.000          C  
ATOM    601  CD  ARG A  39      -2.554  16.778  -5.142  1.00 20.000          C  
ATOM    602  NE  ARG A  39      -2.632  17.482  -3.860  1.00 20.000          N  
ATOM    603  CZ  ARG A  39      -2.421  18.812  -3.649  1.00 20.000          C  
ATOM    604  NH1 ARG A  39      -2.180  19.661  -4.644  1.00 20.000          N  
ATOM    605  NH2 ARG A  39      -2.453  19.280  -2.405  1.00 20.000          N  
ATOM    606  H   ARG A  39       1.065  16.745  -7.412  1.00 20.000          H  
ATOM    607  HA  ARG A  39       0.668  14.310  -5.830  1.00 20.000          H  
ATOM    608 1HB  ARG A  39      -1.224  16.045  -7.446  1.00 20.000          H  
ATOM    609 2HB  ARG A  39      -1.733  14.615  -6.572  1.00 20.000          H  
ATOM    610 1HG  ARG A  39      -0.920  15.630  -4.472  1.00 20.000          H  
ATOM    611 2HG  ARG A  39      -0.482  17.095  -5.378  1.00 20.000          H  
ATOM    612 1HD  ARG A  39      -2.818  17.465  -5.948  1.00 20.000          H  
ATOM    613 2HD  ARG A  39      -3.266  15.951  -5.121  1.00 20.000          H  
ATOM    614  HE  ARG A  39      -2.817  16.907  -3.037  1.00 20.000          H  
ATOM    615 1HH1 ARG A  39      -2.182  19.373  -5.636  1.00 20.000          H  
ATOM    616 2HH1 ARG A  39      -2.030  20.639  -4.447  1.00 20.000          H  
ATOM    617 1HH2 ARG A  39      -2.620  18.650  -1.628  1.00 20.000          H  
ATOM    618 2HH2 ARG A  39      -2.294  20.263  -2.231  1.00 20.000          H  
ATOM    619  N   VAL A  40       0.765  14.285  -9.064  1.00 20.000          N  
ATOM    620  CA  VAL A  40       0.847  13.402 -10.201  1.00 20.000          C  
ATOM    621  C   VAL A  40       2.010  12.441  -9.974  1.00 20.000          C  
ATOM    622  O   VAL A  40       1.883  11.226 -10.165  1.00 20.000          O  
ATOM    623  CB  VAL A  40       1.038  14.214 -11.497  1.00 20.000          C  
ATOM    624  CG1 VAL A  40       1.300  13.293 -12.687  1.00 20.000          C  
ATOM    625  CG2 VAL A  40      -0.212  15.062 -11.728  1.00 20.000          C  
ATOM    626  H   VAL A  40       0.949  15.287  -9.154  1.00 20.000          H  
ATOM    627  HA  VAL A  40      -0.080  12.834 -10.273  1.00 20.000          H  
ATOM    628  HB  VAL A  40       1.906  14.863 -11.392  1.00 20.000          H  
ATOM    629 1HG1 VAL A  40       1.436  13.891 -13.581  1.00 20.000          H  
ATOM    630 2HG1 VAL A  40       2.201  12.701 -12.519  1.00 20.000          H  
ATOM    631 3HG1 VAL A  40       0.451  12.624 -12.824  1.00 20.000          H  
ATOM    632 1HG2 VAL A  40      -0.089  15.632 -12.614  1.00 20.000          H  
ATOM    633 2HG2 VAL A  40      -1.078  14.412 -11.833  1.00 20.000          H  
ATOM    634 3HG2 VAL A  40      -0.368  15.728 -10.885  1.00 20.000          H  
ATOM    635  N   ARG A  41       3.163  12.987  -9.584  1.00 20.000          N  
ATOM    636  CA  ARG A  41       4.324  12.153  -9.336  1.00 20.000          C  
ATOM    637  C   ARG A  41       4.222  11.293  -8.065  1.00 20.000          C  
ATOM    638  O   ARG A  41       4.553  10.110  -8.111  1.00 20.000          O  
ATOM    639  CB  ARG A  41       5.580  12.984  -9.327  1.00 20.000          C  
ATOM    640  CG  ARG A  41       5.963  13.462 -10.705  1.00 20.000          C  
ATOM    641  CD  ARG A  41       7.311  14.111 -10.775  1.00 20.000          C  
ATOM    642  NE  ARG A  41       7.325  15.499 -10.384  1.00 20.000          N  
ATOM    643  CZ  ARG A  41       7.817  16.037  -9.222  1.00 20.000          C  
ATOM    644  NH1 ARG A  41       8.332  15.287  -8.255  1.00 20.000          N  
ATOM    645  NH2 ARG A  41       7.782  17.353  -9.059  1.00 20.000          N  
ATOM    646  H   ARG A  41       3.227  14.006  -9.481  1.00 20.000          H  
ATOM    647  HA  ARG A  41       4.416  11.470 -10.181  1.00 20.000          H  
ATOM    648 1HB  ARG A  41       5.458  13.849  -8.672  1.00 20.000          H  
ATOM    649 2HB  ARG A  41       6.390  12.383  -8.950  1.00 20.000          H  
ATOM    650 1HG  ARG A  41       5.921  12.628 -11.389  1.00 20.000          H  
ATOM    651 2HG  ARG A  41       5.231  14.212 -11.021  1.00 20.000          H  
ATOM    652 1HD  ARG A  41       7.991  13.562 -10.163  1.00 20.000          H  
ATOM    653 2HD  ARG A  41       7.655  14.074 -11.805  1.00 20.000          H  
ATOM    654  HE  ARG A  41       6.946  16.139 -11.101  1.00 20.000          H  
ATOM    655 1HH1 ARG A  41       8.364  14.262  -8.307  1.00 20.000          H  
ATOM    656 2HH1 ARG A  41       8.686  15.719  -7.417  1.00 20.000          H  
ATOM    657 1HH2 ARG A  41       7.395  17.938  -9.789  1.00 20.000          H  
ATOM    658 2HH2 ARG A  41       8.137  17.768  -8.212  1.00 20.000          H  
ATOM    659  N   GLU A  42       3.729  11.853  -6.955  1.00 20.000          N  
ATOM    660  CA  GLU A  42       3.535  11.070  -5.740  1.00 20.000          C  
ATOM    661  C   GLU A  42       2.041  11.091  -5.376  1.00 20.000          C  
ATOM    662  O   GLU A  42       1.617  11.931  -4.577  1.00 20.000          O  
ATOM    663  CB  GLU A  42       4.363  11.639  -4.580  1.00 20.000          C  
ATOM    664  CG  GLU A  42       4.282  10.820  -3.275  1.00 20.000          C  
ATOM    665  CD  GLU A  42       5.177  11.355  -2.173  1.00 20.000          C  
ATOM    666  OE1 GLU A  42       5.999  12.194  -2.454  1.00 20.000          O  
ATOM    667  OE2 GLU A  42       5.034  10.918  -1.036  1.00 20.000          O  
ATOM    668  H   GLU A  42       3.497  12.850  -6.929  1.00 20.000          H  
ATOM    669  HA  GLU A  42       3.880  10.059  -5.913  1.00 20.000          H  
ATOM    670 1HB  GLU A  42       5.406  11.702  -4.871  1.00 20.000          H  
ATOM    671 2HB  GLU A  42       4.027  12.654  -4.362  1.00 20.000          H  
ATOM    672 1HG  GLU A  42       3.253  10.815  -2.910  1.00 20.000          H  
ATOM    673 2HG  GLU A  42       4.563   9.790  -3.496  1.00 20.000          H  
ATOM    674  N   PRO A  43       1.211  10.187  -5.926  1.00 20.000          N  
ATOM    675  CA  PRO A  43      -0.221  10.188  -5.743  1.00 20.000          C  
ATOM    676  C   PRO A  43      -0.633   9.754  -4.339  1.00 20.000          C  
ATOM    677  O   PRO A  43       0.090   8.978  -3.707  1.00 20.000          O  
ATOM    678  CB  PRO A  43      -0.688   9.191  -6.810  1.00 20.000          C  
ATOM    679  CG  PRO A  43       0.493   8.257  -7.002  1.00 20.000          C  
ATOM    680  CD  PRO A  43       1.708   9.131  -6.814  1.00 20.000          C  
ATOM    681  HA  PRO A  43      -0.562  11.194  -5.985  1.00 20.000          H  
ATOM    682 1HB  PRO A  43      -1.602   8.676  -6.465  1.00 20.000          H  
ATOM    683 2HB  PRO A  43      -0.953   9.739  -7.728  1.00 20.000          H  
ATOM    684 1HG  PRO A  43       0.462   7.438  -6.278  1.00 20.000          H  
ATOM    685 2HG  PRO A  43       0.462   7.803  -8.007  1.00 20.000          H  
ATOM    686 1HD  PRO A  43       2.488   8.526  -6.343  1.00 20.000          H  
ATOM    687 2HD  PRO A  43       2.022   9.561  -7.771  1.00 20.000          H  
ATOM    688  N   PRO A  44      -1.775  10.246  -3.843  1.00 20.000          N  
ATOM    689  CA  PRO A  44      -2.477   9.844  -2.648  1.00 20.000          C  
ATOM    690  C   PRO A  44      -3.372   8.660  -2.979  1.00 20.000          C  
ATOM    691  O   PRO A  44      -3.569   8.376  -4.162  1.00 20.000          O  
ATOM    692  CB  PRO A  44      -3.318  11.078  -2.331  1.00 20.000          C  
ATOM    693  CG  PRO A  44      -3.667  11.622  -3.697  1.00 20.000          C  
ATOM    694  CD  PRO A  44      -2.440  11.372  -4.546  1.00 20.000          C  
ATOM    695  HA  PRO A  44      -1.739   9.625  -1.870  1.00 20.000          H  
ATOM    696 1HB  PRO A  44      -4.216  10.787  -1.753  1.00 20.000          H  
ATOM    697 2HB  PRO A  44      -2.755  11.783  -1.707  1.00 20.000          H  
ATOM    698 1HG  PRO A  44      -4.564  11.100  -4.084  1.00 20.000          H  
ATOM    699 2HG  PRO A  44      -3.925  12.691  -3.625  1.00 20.000          H  
ATOM    700 1HD  PRO A  44      -2.762  11.070  -5.556  1.00 20.000          H  
ATOM    701 2HD  PRO A  44      -1.801  12.276  -4.545  1.00 20.000          H  
ATOM    702  N   PRO A  45      -3.886   7.935  -1.987  1.00 20.000          N  
ATOM    703  CA  PRO A  45      -5.030   7.059  -2.129  1.00 20.000          C  
ATOM    704  C   PRO A  45      -6.196   7.945  -2.571  1.00 20.000          C  
ATOM    705  O   PRO A  45      -6.240   9.117  -2.201  1.00 20.000          O  
ATOM    706  CB  PRO A  45      -5.207   6.497  -0.718  1.00 20.000          C  
ATOM    707  CG  PRO A  45      -3.820   6.631  -0.078  1.00 20.000          C  
ATOM    708  CD  PRO A  45      -3.246   7.911  -0.670  1.00 20.000          C  
ATOM    709  HA  PRO A  45      -4.818   6.276  -2.870  1.00 20.000          H  
ATOM    710 1HB  PRO A  45      -5.984   7.064  -0.201  1.00 20.000          H  
ATOM    711 2HB  PRO A  45      -5.557   5.458  -0.770  1.00 20.000          H  
ATOM    712 1HG  PRO A  45      -3.889   6.659   1.014  1.00 20.000          H  
ATOM    713 2HG  PRO A  45      -3.209   5.750  -0.314  1.00 20.000          H  
ATOM    714 1HD  PRO A  45      -3.531   8.801  -0.088  1.00 20.000          H  
ATOM    715 2HD  PRO A  45      -2.153   7.797  -0.758  1.00 20.000          H  
ATOM    716  N   LYS A  46      -7.117   7.404  -3.354  1.00 20.000          N  
ATOM    717  CA  LYS A  46      -8.266   8.173  -3.842  1.00 20.000          C  
ATOM    718  C   LYS A  46      -9.520   7.316  -3.895  1.00 20.000          C  
ATOM    719  O   LYS A  46      -9.413   6.096  -3.995  1.00 20.000          O  
ATOM    720  CB  LYS A  46      -7.939   8.725  -5.234  1.00 20.000          C  
ATOM    721  CG  LYS A  46      -7.733   7.633  -6.317  1.00 20.000          C  
ATOM    722  CD  LYS A  46      -7.262   8.228  -7.655  1.00 20.000          C  
ATOM    723  CE  LYS A  46      -7.157   7.147  -8.733  1.00 20.000          C  
ATOM    724  NZ  LYS A  46      -6.575   7.664 -10.020  1.00 20.000          N  
ATOM    725  H   LYS A  46      -7.026   6.438  -3.627  1.00 20.000          H  
ATOM    726  HA  LYS A  46      -8.453   9.002  -3.159  1.00 20.000          H  
ATOM    727 1HB  LYS A  46      -8.754   9.378  -5.565  1.00 20.000          H  
ATOM    728 2HB  LYS A  46      -7.035   9.335  -5.179  1.00 20.000          H  
ATOM    729 1HG  LYS A  46      -6.997   6.913  -5.968  1.00 20.000          H  
ATOM    730 2HG  LYS A  46      -8.680   7.109  -6.485  1.00 20.000          H  
ATOM    731 1HD  LYS A  46      -7.971   8.988  -7.980  1.00 20.000          H  
ATOM    732 2HD  LYS A  46      -6.287   8.697  -7.521  1.00 20.000          H  
ATOM    733 1HE  LYS A  46      -6.531   6.338  -8.363  1.00 20.000          H  
ATOM    734 2HE  LYS A  46      -8.157   6.757  -8.933  1.00 20.000          H  
ATOM    735 1HZ  LYS A  46      -6.530   6.910 -10.692  1.00 20.000          H  
ATOM    736 2HZ  LYS A  46      -7.135   8.414 -10.407  1.00 20.000          H  
ATOM    737 3HZ  LYS A  46      -5.644   8.010  -9.846  1.00 20.000          H  
ATOM    738  N   ARG A  47     -10.700   7.941  -3.865  1.00 20.000          N  
ATOM    739  CA  ARG A  47     -11.936   7.183  -4.035  1.00 20.000          C  
ATOM    740  C   ARG A  47     -11.985   6.681  -5.482  1.00 20.000          C  
ATOM    741  O   ARG A  47     -11.439   7.353  -6.353  1.00 20.000          O  
ATOM    742  CB  ARG A  47     -13.143   8.036  -3.676  1.00 20.000          C  
ATOM    743  CG  ARG A  47     -13.231   8.351  -2.206  1.00 20.000          C  
ATOM    744  CD  ARG A  47     -14.514   8.996  -1.834  1.00 20.000          C  
ATOM    745  NE  ARG A  47     -15.650   8.100  -2.158  1.00 20.000          N  
ATOM    746  CZ  ARG A  47     -16.054   7.009  -1.432  1.00 20.000          C  
ATOM    747  NH1 ARG A  47     -15.422   6.632  -0.333  1.00 20.000          N  
ATOM    748  NH2 ARG A  47     -17.094   6.300  -1.855  1.00 20.000          N  
ATOM    749  H   ARG A  47     -10.739   8.956  -3.766  1.00 20.000          H  
ATOM    750  HA  ARG A  47     -11.909   6.336  -3.351  1.00 20.000          H  
ATOM    751 1HB  ARG A  47     -13.062   8.986  -4.189  1.00 20.000          H  
ATOM    752 2HB  ARG A  47     -14.062   7.588  -3.997  1.00 20.000          H  
ATOM    753 1HG  ARG A  47     -13.124   7.424  -1.647  1.00 20.000          H  
ATOM    754 2HG  ARG A  47     -12.424   9.028  -1.924  1.00 20.000          H  
ATOM    755 1HD  ARG A  47     -14.532   9.221  -0.771  1.00 20.000          H  
ATOM    756 2HD  ARG A  47     -14.632   9.921  -2.401  1.00 20.000          H  
ATOM    757  HE  ARG A  47     -16.184   8.321  -2.986  1.00 20.000          H  
ATOM    758 1HH1 ARG A  47     -14.621   7.162   0.024  1.00 20.000          H  
ATOM    759 2HH1 ARG A  47     -15.701   5.782   0.179  1.00 20.000          H  
ATOM    760 1HH2 ARG A  47     -17.584   6.570  -2.694  1.00 20.000          H  
ATOM    761 2HH2 ARG A  47     -17.399   5.490  -1.330  1.00 20.000          H  
ATOM    762  N   PRO A  48     -12.625   5.534  -5.790  1.00 20.000          N  
ATOM    763  CA  PRO A  48     -12.687   4.976  -7.127  1.00 20.000          C  
ATOM    764  C   PRO A  48     -13.605   5.831  -8.001  1.00 20.000          C  
ATOM    765  O   PRO A  48     -14.557   6.410  -7.474  1.00 20.000          O  
ATOM    766  CB  PRO A  48     -13.280   3.586  -6.872  1.00 20.000          C  
ATOM    767  CG  PRO A  48     -14.137   3.755  -5.624  1.00 20.000          C  
ATOM    768  CD  PRO A  48     -13.457   4.821  -4.795  1.00 20.000          C  
ATOM    769  HA  PRO A  48     -11.663   4.920  -7.513  1.00 20.000          H  
ATOM    770 1HB  PRO A  48     -13.876   3.270  -7.747  1.00 20.000          H  
ATOM    771 2HB  PRO A  48     -12.480   2.846  -6.746  1.00 20.000          H  
ATOM    772 1HG  PRO A  48     -15.162   4.044  -5.914  1.00 20.000          H  
ATOM    773 2HG  PRO A  48     -14.217   2.795  -5.086  1.00 20.000          H  
ATOM    774 1HD  PRO A  48     -14.234   5.462  -4.398  1.00 20.000          H  
ATOM    775 2HD  PRO A  48     -12.887   4.382  -4.025  1.00 20.000          H  
ATOM    776  N   PRO A  49     -13.379   5.898  -9.321  1.00 20.000          N  
ATOM    777  CA  PRO A  49     -14.226   6.575 -10.278  1.00 20.000          C  
ATOM    778  C   PRO A  49     -15.495   5.751 -10.567  1.00 20.000          C  
ATOM    779  O   PRO A  49     -15.451   4.526 -10.467  1.00 20.000          O  
ATOM    780  CB  PRO A  49     -13.325   6.637 -11.517  1.00 20.000          C  
ATOM    781  CG  PRO A  49     -12.433   5.416 -11.390  1.00 20.000          C  
ATOM    782  CD  PRO A  49     -12.189   5.264  -9.900  1.00 20.000          C  
ATOM    783  HA  PRO A  49     -14.430   7.573  -9.879  1.00 20.000          H  
ATOM    784 1HB  PRO A  49     -13.944   6.625 -12.433  1.00 20.000          H  
ATOM    785 2HB  PRO A  49     -12.750   7.565 -11.528  1.00 20.000          H  
ATOM    786 1HG  PRO A  49     -12.940   4.537 -11.823  1.00 20.000          H  
ATOM    787 2HG  PRO A  49     -11.504   5.563 -11.962  1.00 20.000          H  
ATOM    788 1HD  PRO A  49     -12.150   4.197  -9.644  1.00 20.000          H  
ATOM    789 2HD  PRO A  49     -11.276   5.813  -9.604  1.00 20.000          H  
ATOM    790  N   PRO A  50     -16.600   6.397 -10.960  1.00 20.000          N  
ATOM    791  CA  PRO A  50     -17.834   5.845 -11.486  1.00 20.000          C  
ATOM    792  C   PRO A  50     -17.658   5.580 -12.986  1.00 20.000          C  
ATOM    793  O   PRO A  50     -16.644   6.000 -13.545  1.00 20.000          O  
ATOM    794  CB  PRO A  50     -18.823   6.970 -11.219  1.00 20.000          C  
ATOM    795  CG  PRO A  50     -18.001   8.200 -11.404  1.00 20.000          C  
ATOM    796  CD  PRO A  50     -16.640   7.840 -10.839  1.00 20.000          C  
ATOM    797  HA  PRO A  50     -18.071   4.937 -10.918  1.00 20.000          H  
ATOM    798 1HB  PRO A  50     -19.638   6.913 -11.912  1.00 20.000          H  
ATOM    799 2HB  PRO A  50     -19.250   6.872 -10.211  1.00 20.000          H  
ATOM    800 1HG  PRO A  50     -17.949   8.455 -12.481  1.00 20.000          H  
ATOM    801 2HG  PRO A  50     -18.461   9.066 -10.900  1.00 20.000          H  
ATOM    802 1HD  PRO A  50     -15.877   8.252 -11.471  1.00 20.000          H  
ATOM    803 2HD  PRO A  50     -16.561   8.167  -9.789  1.00 20.000          H  
ATOM    804  N   PRO A  51     -18.620   4.919 -13.652  1.00 20.000          N  
ATOM    805  CA  PRO A  51     -18.723   4.760 -15.096  1.00 20.000          C  
ATOM    806  C   PRO A  51     -18.773   6.118 -15.783  1.00 20.000          C  
ATOM    807  O   PRO A  51     -19.174   7.115 -15.184  1.00 20.000          O  
ATOM    808  CB  PRO A  51     -20.044   4.002 -15.269  1.00 20.000          C  
ATOM    809  CG  PRO A  51     -20.250   3.286 -13.964  1.00 20.000          C  
ATOM    810  CD  PRO A  51     -19.683   4.211 -12.911  1.00 20.000          C  
ATOM    811  HA  PRO A  51     -17.869   4.168 -15.463  1.00 20.000          H  
ATOM    812 1HB  PRO A  51     -20.856   4.710 -15.490  1.00 20.000          H  
ATOM    813 2HB  PRO A  51     -19.973   3.317 -16.131  1.00 20.000          H  
ATOM    814 1HG  PRO A  51     -21.322   3.096 -13.820  1.00 20.000          H  
ATOM    815 2HG  PRO A  51     -19.754   2.304 -13.979  1.00 20.000          H  
ATOM    816 1HD  PRO A  51     -20.463   4.899 -12.561  1.00 20.000          H  
ATOM    817 2HD  PRO A  51     -19.272   3.598 -12.109  1.00 20.000          H  
ATOM    818  N   HIS A  52     -18.421   6.151 -17.065  1.00 20.000          N  
ATOM    819  CA  HIS A  52     -18.428   7.367 -17.876  1.00 20.000          C  
ATOM    820  C   HIS A  52     -19.812   7.970 -18.133  1.00 20.000          C  
ATOM    821  O   HIS A  52     -19.935   9.078 -18.673  1.00 20.000          O  
ATOM    822  CB  HIS A  52     -17.745   7.014 -19.177  1.00 20.000          C  
ATOM    823  CG  HIS A  52     -18.419   5.865 -19.790  1.00 20.000          C  
ATOM    824  ND1 HIS A  52     -18.314   4.584 -19.252  1.00 20.000          N  
ATOM    825  CD2 HIS A  52     -19.208   5.754 -20.881  1.00 20.000          C  
ATOM    826  CE1 HIS A  52     -19.018   3.744 -20.000  1.00 20.000          C  
ATOM    827  NE2 HIS A  52     -19.564   4.427 -20.992  1.00 20.000          N  
ATOM    828  H   HIS A  52     -18.121   5.295 -17.549  1.00 20.000          H  
ATOM    829  HA  HIS A  52     -17.837   8.123 -17.377  1.00 20.000          H  
ATOM    830 1HB  HIS A  52     -17.787   7.861 -19.864  1.00 20.000          H  
ATOM    831 2HB  HIS A  52     -16.699   6.769 -19.001  1.00 20.000          H  
ATOM    832  HD2 HIS A  52     -19.504   6.564 -21.548  1.00 20.000          H  
ATOM    833  HE1 HIS A  52     -19.126   2.673 -19.828  1.00 20.000          H  
ATOM    834  HE2 HIS A  52     -20.152   4.041 -21.720  1.00 20.000          H  
ATOM    835  N   ARG A  53     -20.848   7.219 -17.772  1.00 20.000          N  
ATOM    836  CA  ARG A  53     -22.233   7.639 -17.905  1.00 20.000          C  
ATOM    837  C   ARG A  53     -22.746   8.325 -16.636  1.00 20.000          C  
ATOM    838  O   ARG A  53     -23.888   8.791 -16.577  1.00 20.000          O  
ATOM    839  CB  ARG A  53     -23.128   6.449 -18.219  1.00 20.000          C  
ATOM    840  CG  ARG A  53     -22.861   5.783 -19.556  1.00 20.000          C  
ATOM    841  CD  ARG A  53     -23.792   4.648 -19.812  1.00 20.000          C  
ATOM    842  NE  ARG A  53     -23.574   3.524 -18.896  1.00 20.000          N  
ATOM    843  CZ  ARG A  53     -24.427   2.487 -18.720  1.00 20.000          C  
ATOM    844  NH1 ARG A  53     -25.562   2.430 -19.392  1.00 20.000          N  
ATOM    845  NH2 ARG A  53     -24.122   1.523 -17.864  1.00 20.000          N  
ATOM    846  H   ARG A  53     -20.638   6.320 -17.366  1.00 20.000          H  
ATOM    847  HA  ARG A  53     -22.298   8.348 -18.731  1.00 20.000          H  
ATOM    848 1HB  ARG A  53     -23.002   5.698 -17.441  1.00 20.000          H  
ATOM    849 2HB  ARG A  53     -24.170   6.761 -18.205  1.00 20.000          H  
ATOM    850 1HG  ARG A  53     -22.967   6.512 -20.358  1.00 20.000          H  
ATOM    851 2HG  ARG A  53     -21.852   5.391 -19.555  1.00 20.000          H  
ATOM    852 1HD  ARG A  53     -24.815   5.001 -19.690  1.00 20.000          H  
ATOM    853 2HD  ARG A  53     -23.646   4.292 -20.832  1.00 20.000          H  
ATOM    854  HE  ARG A  53     -22.717   3.516 -18.361  1.00 20.000          H  
ATOM    855 1HH1 ARG A  53     -25.804   3.158 -20.047  1.00 20.000          H  
ATOM    856 2HH1 ARG A  53     -26.194   1.653 -19.252  1.00 20.000          H  
ATOM    857 1HH2 ARG A  53     -23.254   1.560 -17.348  1.00 20.000          H  
ATOM    858 2HH2 ARG A  53     -24.755   0.748 -17.726  1.00 20.000          H  
ATOM    859  N   GLN A  54     -21.940   8.352 -15.588  1.00 20.000          N  
ATOM    860  CA  GLN A  54     -22.386   8.959 -14.351  1.00 20.000          C  
ATOM    861  C   GLN A  54     -22.089  10.445 -14.294  1.00 20.000          C  
ATOM    862  O   GLN A  54     -20.941  10.864 -14.440  1.00 20.000          O  
ATOM    863  CB  GLN A  54     -21.737   8.265 -13.170  1.00 20.000          C  
ATOM    864  CG  GLN A  54     -22.089   8.868 -11.833  1.00 20.000          C  
ATOM    865  CD  GLN A  54     -23.528   8.701 -11.510  1.00 20.000          C  
ATOM    866  OE1 GLN A  54     -24.028   7.578 -11.571  1.00 20.000          O  
ATOM    867  NE2 GLN A  54     -24.202   9.795 -11.158  1.00 20.000          N  
ATOM    868  H   GLN A  54     -20.994   7.960 -15.635  1.00 20.000          H  
ATOM    869  HA  GLN A  54     -23.466   8.830 -14.279  1.00 20.000          H  
ATOM    870 1HB  GLN A  54     -22.007   7.208 -13.168  1.00 20.000          H  
ATOM    871 2HB  GLN A  54     -20.662   8.330 -13.297  1.00 20.000          H  
ATOM    872 1HG  GLN A  54     -21.524   8.353 -11.062  1.00 20.000          H  
ATOM    873 2HG  GLN A  54     -21.843   9.929 -11.810  1.00 20.000          H  
ATOM    874 1HE2 GLN A  54     -25.190   9.740 -10.881  1.00 20.000          H  
ATOM    875 2HE2 GLN A  54     -23.730  10.711 -11.156  1.00 20.000          H  
ATOM    876  N   THR A  55     -23.124  11.244 -14.069  1.00 20.000          N  
ATOM    877  CA  THR A  55     -22.992  12.686 -13.971  1.00 20.000          C  
ATOM    878  C   THR A  55     -22.722  13.113 -12.514  1.00 20.000          C  
ATOM    879  O   THR A  55     -22.978  12.342 -11.582  1.00 20.000          O  
ATOM    880  CB  THR A  55     -24.306  13.315 -14.488  1.00 20.000          C  
ATOM    881  OG1 THR A  55     -25.390  12.896 -13.646  1.00 20.000          O  
ATOM    882  CG2 THR A  55     -24.556  12.840 -15.921  1.00 20.000          C  
ATOM    883  H   THR A  55     -24.055  10.844 -13.990  1.00 20.000          H  
ATOM    884  HA  THR A  55     -22.163  12.994 -14.604  1.00 20.000          H  
ATOM    885  HB  THR A  55     -24.258  14.390 -14.477  1.00 20.000          H  
ATOM    886  HG1 THR A  55     -25.347  13.377 -12.800  1.00 20.000          H  
ATOM    887 1HG2 THR A  55     -25.487  13.270 -16.290  1.00 20.000          H  
ATOM    888 2HG2 THR A  55     -23.730  13.162 -16.554  1.00 20.000          H  
ATOM    889 3HG2 THR A  55     -24.631  11.753 -15.954  1.00 20.000          H  
ATOM    890  N   PRO A  56     -22.216  14.333 -12.266  1.00 20.000          N  
ATOM    891  CA  PRO A  56     -22.090  14.926 -10.946  1.00 20.000          C  
ATOM    892  C   PRO A  56     -23.465  15.305 -10.426  1.00 20.000          C  
ATOM    893  O   PRO A  56     -24.366  15.566 -11.226  1.00 20.000          O  
ATOM    894  CB  PRO A  56     -21.204  16.147 -11.202  1.00 20.000          C  
ATOM    895  CG  PRO A  56     -21.452  16.501 -12.659  1.00 20.000          C  
ATOM    896  CD  PRO A  56     -21.661  15.180 -13.358  1.00 20.000          C  
ATOM    897  HA  PRO A  56     -21.601  14.209 -10.269  1.00 20.000          H  
ATOM    898 1HB  PRO A  56     -21.497  16.968 -10.515  1.00 20.000          H  
ATOM    899 2HB  PRO A  56     -20.156  15.911 -10.981  1.00 20.000          H  
ATOM    900 1HG  PRO A  56     -22.334  17.134 -12.743  1.00 20.000          H  
ATOM    901 2HG  PRO A  56     -20.604  17.091 -13.065  1.00 20.000          H  
ATOM    902 1HD  PRO A  56     -22.353  15.343 -14.171  1.00 20.000          H  
ATOM    903 2HD  PRO A  56     -20.706  14.792 -13.708  1.00 20.000          H  
ATOM    904  N   HIS A  57     -23.620  15.396  -9.108  1.00 20.000          N  
ATOM    905  CA  HIS A  57     -24.877  15.872  -8.532  1.00 20.000          C  
ATOM    906  C   HIS A  57     -24.777  17.355  -8.198  1.00 20.000          C  
ATOM    907  O   HIS A  57     -25.594  18.154  -8.657  1.00 20.000          O  
ATOM    908  CB  HIS A  57     -25.252  15.087  -7.274  1.00 20.000          C  
ATOM    909  CG  HIS A  57     -25.635  13.651  -7.517  1.00 20.000          C  
ATOM    910  ND1 HIS A  57     -25.837  12.770  -6.485  1.00 20.000          N  
ATOM    911  CD2 HIS A  57     -25.854  12.942  -8.661  1.00 20.000          C  
ATOM    912  CE1 HIS A  57     -26.170  11.589  -6.968  1.00 20.000          C  
ATOM    913  NE2 HIS A  57     -26.188  11.662  -8.282  1.00 20.000          N  
ATOM    914  H   HIS A  57     -22.855  15.133  -8.502  1.00 20.000          H  
ATOM    915  HA  HIS A  57     -25.683  15.755  -9.255  1.00 20.000          H  
ATOM    916 1HB  HIS A  57     -24.419  15.100  -6.573  1.00 20.000          H  
ATOM    917 2HB  HIS A  57     -26.092  15.580  -6.781  1.00 20.000          H  
ATOM    918  HD2 HIS A  57     -25.785  13.311  -9.687  1.00 20.000          H  
ATOM    919  HE1 HIS A  57     -26.397  10.705  -6.373  1.00 20.000          H  
ATOM    920  HE2 HIS A  57     -26.422  10.869  -8.908  1.00 20.000          H  
ATOM    921  N   GLU A  58     -23.783  17.726  -7.390  1.00 20.000          N  
ATOM    922  CA  GLU A  58     -23.570  19.132  -7.080  1.00 20.000          C  
ATOM    923  C   GLU A  58     -22.669  19.664  -8.176  1.00 20.000          C  
ATOM    924  O   GLU A  58     -21.703  18.997  -8.552  1.00 20.000          O  
ATOM    925  CB  GLU A  58     -22.941  19.359  -5.703  1.00 20.000          C  
ATOM    926  CG  GLU A  58     -22.771  20.855  -5.356  1.00 20.000          C  
ATOM    927  CD  GLU A  58     -22.167  21.128  -4.016  1.00 20.000          C  
ATOM    928  OE1 GLU A  58     -20.965  21.236  -3.942  1.00 20.000          O  
ATOM    929  OE2 GLU A  58     -22.895  21.246  -3.071  1.00 20.000          O  
ATOM    930  H   GLU A  58     -23.152  17.032  -7.021  1.00 20.000          H  
ATOM    931  HA  GLU A  58     -24.521  19.666  -7.124  1.00 20.000          H  
ATOM    932 1HB  GLU A  58     -23.558  18.895  -4.932  1.00 20.000          H  
ATOM    933 2HB  GLU A  58     -21.982  18.893  -5.672  1.00 20.000          H  
ATOM    934 1HG  GLU A  58     -22.127  21.317  -6.104  1.00 20.000          H  
ATOM    935 2HG  GLU A  58     -23.746  21.338  -5.412  1.00 20.000          H  
ATOM    936  N   LEU A  59     -23.005  20.823  -8.722  1.00 20.000          N  
ATOM    937  CA  LEU A  59     -22.215  21.372  -9.810  1.00 20.000          C  
ATOM    938  C   LEU A  59     -21.278  22.497  -9.374  1.00 20.000          C  
ATOM    939  O   LEU A  59     -21.591  23.303  -8.488  1.00 20.000          O  
ATOM    940  CB  LEU A  59     -23.151  21.849 -10.920  1.00 20.000          C  
ATOM    941  CG  LEU A  59     -24.128  20.789 -11.510  1.00 20.000          C  
ATOM    942  CD1 LEU A  59     -24.980  21.462 -12.557  1.00 20.000          C  
ATOM    943  CD2 LEU A  59     -23.375  19.616 -12.105  1.00 20.000          C  
ATOM    944  H   LEU A  59     -23.810  21.321  -8.372  1.00 20.000          H  
ATOM    945  HA  LEU A  59     -21.578  20.587 -10.211  1.00 20.000          H  
ATOM    946 1HB  LEU A  59     -23.750  22.636 -10.530  1.00 20.000          H  
ATOM    947 2HB  LEU A  59     -22.555  22.241 -11.732  1.00 20.000          H  
ATOM    948  HG  LEU A  59     -24.785  20.416 -10.719  1.00 20.000          H  
ATOM    949 1HD1 LEU A  59     -25.676  20.741 -12.963  1.00 20.000          H  
ATOM    950 2HD1 LEU A  59     -25.538  22.272 -12.105  1.00 20.000          H  
ATOM    951 3HD1 LEU A  59     -24.347  21.853 -13.362  1.00 20.000          H  
ATOM    952 1HD2 LEU A  59     -24.091  18.900 -12.506  1.00 20.000          H  
ATOM    953 2HD2 LEU A  59     -22.727  19.959 -12.902  1.00 20.000          H  
ATOM    954 3HD2 LEU A  59     -22.782  19.123 -11.343  1.00 20.000          H  
ATOM    955  N   TYR A  60     -20.142  22.539 -10.060  1.00 20.000          N  
ATOM    956  CA  TYR A  60     -19.048  23.491  -9.932  1.00 20.000          C  
ATOM    957  C   TYR A  60     -19.484  24.912 -10.363  1.00 20.000          C  
ATOM    958  O   TYR A  60     -20.406  25.050 -11.179  1.00 20.000          O  
ATOM    959  CB  TYR A  60     -17.876  22.953 -10.780  1.00 20.000          C  
ATOM    960  CG  TYR A  60     -16.588  23.711 -10.752  1.00 20.000          C  
ATOM    961  CD1 TYR A  60     -15.703  23.547  -9.699  1.00 20.000          C  
ATOM    962  CD2 TYR A  60     -16.284  24.564 -11.782  1.00 20.000          C  
ATOM    963  CE1 TYR A  60     -14.521  24.248  -9.681  1.00 20.000          C  
ATOM    964  CE2 TYR A  60     -15.108  25.270 -11.768  1.00 20.000          C  
ATOM    965  CZ  TYR A  60     -14.227  25.118 -10.722  1.00 20.000          C  
ATOM    966  OH  TYR A  60     -13.049  25.831 -10.708  1.00 20.000          O  
ATOM    967  H   TYR A  60     -20.009  21.809 -10.777  1.00 20.000          H  
ATOM    968  HA  TYR A  60     -18.745  23.492  -8.892  1.00 20.000          H  
ATOM    969 1HB  TYR A  60     -17.658  21.931 -10.457  1.00 20.000          H  
ATOM    970 2HB  TYR A  60     -18.185  22.883 -11.802  1.00 20.000          H  
ATOM    971  HD1 TYR A  60     -15.943  22.865  -8.888  1.00 20.000          H  
ATOM    972  HD2 TYR A  60     -16.985  24.688 -12.610  1.00 20.000          H  
ATOM    973  HE1 TYR A  60     -13.825  24.122  -8.853  1.00 20.000          H  
ATOM    974  HE2 TYR A  60     -14.878  25.953 -12.585  1.00 20.000          H  
ATOM    975  HH  TYR A  60     -13.000  26.381 -11.494  1.00 20.000          H  
ATOM    976  N   PRO A  61     -18.966  25.999  -9.767  1.00 20.000          N  
ATOM    977  CA  PRO A  61     -19.268  27.340 -10.204  1.00 20.000          C  
ATOM    978  C   PRO A  61     -19.047  27.400 -11.705  1.00 20.000          C  
ATOM    979  O   PRO A  61     -18.075  26.876 -12.230  1.00 20.000          O  
ATOM    980  CB  PRO A  61     -18.263  28.175  -9.409  1.00 20.000          C  
ATOM    981  CG  PRO A  61     -18.072  27.378  -8.128  1.00 20.000          C  
ATOM    982  CD  PRO A  61     -18.100  25.932  -8.568  1.00 20.000          C  
ATOM    983  HA  PRO A  61     -20.307  27.590  -9.941  1.00 20.000          H  
ATOM    984 1HB  PRO A  61     -17.331  28.290  -9.988  1.00 20.000          H  
ATOM    985 2HB  PRO A  61     -18.662  29.185  -9.237  1.00 20.000          H  
ATOM    986 1HG  PRO A  61     -17.118  27.655  -7.651  1.00 20.000          H  
ATOM    987 2HG  PRO A  61     -18.869  27.618  -7.408  1.00 20.000          H  
ATOM    988 1HD  PRO A  61     -17.098  25.638  -8.815  1.00 20.000          H  
ATOM    989 2HD  PRO A  61     -18.548  25.325  -7.768  1.00 20.000          H  
ATOM    990  N   GLU A  62     -19.977  28.054 -12.372  1.00 20.000          N  
ATOM    991  CA  GLU A  62     -20.106  28.187 -13.827  1.00 20.000          C  
ATOM    992  C   GLU A  62     -20.219  26.815 -14.569  1.00 20.000          C  
ATOM    993  O   GLU A  62     -20.184  26.740 -15.801  1.00 20.000          O  
ATOM    994  CB  GLU A  62     -18.919  29.014 -14.363  1.00 20.000          C  
ATOM    995  CG  GLU A  62     -18.838  30.440 -13.771  1.00 20.000          C  
ATOM    996  CD  GLU A  62     -17.711  31.318 -14.333  1.00 20.000          C  
ATOM    997  OE1 GLU A  62     -16.599  30.846 -14.503  1.00 20.000          O  
ATOM    998  OE2 GLU A  62     -17.978  32.464 -14.611  1.00 20.000          O  
ATOM    999  H   GLU A  62     -20.708  28.481 -11.815  1.00 20.000          H  
ATOM   1000  HA  GLU A  62     -21.007  28.759 -14.031  1.00 20.000          H  
ATOM   1001 1HB  GLU A  62     -17.983  28.512 -14.147  1.00 20.000          H  
ATOM   1002 2HB  GLU A  62     -18.996  29.112 -15.439  1.00 20.000          H  
ATOM   1003 1HG  GLU A  62     -19.787  30.940 -13.950  1.00 20.000          H  
ATOM   1004 2HG  GLU A  62     -18.705  30.358 -12.694  1.00 20.000          H  
ATOM   1005  N   GLU A  63     -20.627  25.777 -13.829  1.00 20.000          N  
ATOM   1006  CA  GLU A  63     -21.013  24.483 -14.382  1.00 20.000          C  
ATOM   1007  C   GLU A  63     -22.504  24.476 -14.206  1.00 20.000          C  
ATOM   1008  O   GLU A  63     -23.252  23.972 -15.028  1.00 20.000          O  
ATOM   1009  CB  GLU A  63     -20.395  23.288 -13.679  1.00 20.000          C  
ATOM   1010  CG  GLU A  63     -20.721  21.949 -14.325  1.00 20.000          C  
ATOM   1011  CD  GLU A  63     -20.122  20.770 -13.611  1.00 20.000          C  
ATOM   1012  OE1 GLU A  63     -19.699  20.907 -12.474  1.00 20.000          O  
ATOM   1013  OE2 GLU A  63     -20.103  19.717 -14.197  1.00 20.000          O  
ATOM   1014  H   GLU A  63     -20.613  25.862 -12.815  1.00 20.000          H  
ATOM   1015  HA  GLU A  63     -20.771  24.437 -15.443  1.00 20.000          H  
ATOM   1016 1HB  GLU A  63     -19.318  23.408 -13.665  1.00 20.000          H  
ATOM   1017 2HB  GLU A  63     -20.742  23.239 -12.675  1.00 20.000          H  
ATOM   1018 1HG  GLU A  63     -21.804  21.824 -14.357  1.00 20.000          H  
ATOM   1019 2HG  GLU A  63     -20.359  21.965 -15.353  1.00 20.000          H  
ATOM   1020  N   GLN A  64     -22.926  25.143 -13.147  1.00 20.000          N  
ATOM   1021  CA  GLN A  64     -24.331  25.256 -12.778  1.00 20.000          C  
ATOM   1022  C   GLN A  64     -25.231  25.784 -13.943  1.00 20.000          C  
ATOM   1023  O   GLN A  64     -26.342  25.280 -14.107  1.00 20.000          O  
ATOM   1024  CB  GLN A  64     -24.430  26.124 -11.508  1.00 20.000          C  
ATOM   1025  CG  GLN A  64     -23.893  25.446 -10.264  1.00 20.000          C  
ATOM   1026  CD  GLN A  64     -23.763  26.373  -9.084  1.00 20.000          C  
ATOM   1027  OE1 GLN A  64     -24.341  27.468  -9.065  1.00 20.000          O  
ATOM   1028  NE2 GLN A  64     -22.983  25.949  -8.096  1.00 20.000          N  
ATOM   1029  H   GLN A  64     -22.187  25.472 -12.522  1.00 20.000          H  
ATOM   1030  HA  GLN A  64     -24.683  24.269 -12.521  1.00 20.000          H  
ATOM   1031 1HB  GLN A  64     -23.835  27.011 -11.598  1.00 20.000          H  
ATOM   1032 2HB  GLN A  64     -25.466  26.420 -11.332  1.00 20.000          H  
ATOM   1033 1HG  GLN A  64     -24.590  24.666  -9.980  1.00 20.000          H  
ATOM   1034 2HG  GLN A  64     -22.913  25.017 -10.469  1.00 20.000          H  
ATOM   1035 1HE2 GLN A  64     -22.844  26.516  -7.284  1.00 20.000          H  
ATOM   1036 2HE2 GLN A  64     -22.513  25.034  -8.169  1.00 20.000          H  
ATOM   1037  N   PRO A  65     -24.841  26.842 -14.719  1.00 20.000          N  
ATOM   1038  CA  PRO A  65     -25.501  27.302 -15.936  1.00 20.000          C  
ATOM   1039  C   PRO A  65     -24.965  26.604 -17.196  1.00 20.000          C  
ATOM   1040  O   PRO A  65     -25.267  27.029 -18.309  1.00 20.000          O  
ATOM   1041  CB  PRO A  65     -25.186  28.795 -15.940  1.00 20.000          C  
ATOM   1042  CG  PRO A  65     -23.829  28.870 -15.352  1.00 20.000          C  
ATOM   1043  CD  PRO A  65     -23.812  27.799 -14.270  1.00 20.000          C  
ATOM   1044  HA  PRO A  65     -26.583  27.130 -15.840  1.00 20.000          H  
ATOM   1045 1HB  PRO A  65     -25.225  29.186 -16.970  1.00 20.000          H  
ATOM   1046 2HB  PRO A  65     -25.945  29.342 -15.359  1.00 20.000          H  
ATOM   1047 1HG  PRO A  65     -23.098  28.685 -16.132  1.00 20.000          H  
ATOM   1048 2HG  PRO A  65     -23.629  29.879 -14.963  1.00 20.000          H  
ATOM   1049 1HD  PRO A  65     -22.858  27.373 -14.253  1.00 20.000          H  
ATOM   1050 2HD  PRO A  65     -24.091  28.272 -13.333  1.00 20.000          H  
ATOM   1051  N   TYR A  66     -24.107  25.604 -17.002  1.00 20.000          N  
ATOM   1052  CA  TYR A  66     -23.407  24.841 -18.021  1.00 20.000          C  
ATOM   1053  C   TYR A  66     -22.618  25.649 -19.049  1.00 20.000          C  
ATOM   1054  O   TYR A  66     -22.920  25.585 -20.242  1.00 20.000          O  
ATOM   1055  CB  TYR A  66     -24.413  23.934 -18.712  1.00 20.000          C  
ATOM   1056  CG  TYR A  66     -25.166  23.053 -17.722  1.00 20.000          C  
ATOM   1057  CD1 TYR A  66     -26.464  23.385 -17.379  1.00 20.000          C  
ATOM   1058  CD2 TYR A  66     -24.565  21.933 -17.152  1.00 20.000          C  
ATOM   1059  CE1 TYR A  66     -27.168  22.608 -16.491  1.00 20.000          C  
ATOM   1060  CE2 TYR A  66     -25.278  21.150 -16.255  1.00 20.000          C  
ATOM   1061  CZ  TYR A  66     -26.580  21.491 -15.930  1.00 20.000          C  
ATOM   1062  OH  TYR A  66     -27.316  20.720 -15.053  1.00 20.000          O  
ATOM   1063  H   TYR A  66     -23.926  25.263 -16.072  1.00 20.000          H  
ATOM   1064  HA  TYR A  66     -22.687  24.205 -17.505  1.00 20.000          H  
ATOM   1065 1HB  TYR A  66     -25.136  24.534 -19.264  1.00 20.000          H  
ATOM   1066 2HB  TYR A  66     -23.900  23.291 -19.425  1.00 20.000          H  
ATOM   1067  HD1 TYR A  66     -26.931  24.266 -17.818  1.00 20.000          H  
ATOM   1068  HD2 TYR A  66     -23.541  21.670 -17.411  1.00 20.000          H  
ATOM   1069  HE1 TYR A  66     -28.190  22.877 -16.229  1.00 20.000          H  
ATOM   1070  HE2 TYR A  66     -24.814  20.270 -15.809  1.00 20.000          H  
ATOM   1071  HH  TYR A  66     -26.778  19.992 -14.737  1.00 20.000          H  
ATOM   1072  N   VAL A  67     -21.586  26.394 -18.610  1.00 20.000          N  
ATOM   1073  CA  VAL A  67     -20.794  27.178 -19.561  1.00 20.000          C  
ATOM   1074  C   VAL A  67     -19.303  26.806 -19.494  1.00 20.000          C  
ATOM   1075  O   VAL A  67     -18.452  27.478 -20.092  1.00 20.000          O  
ATOM   1076  CB  VAL A  67     -21.011  28.695 -19.330  1.00 20.000          C  
ATOM   1077  CG1 VAL A  67     -22.484  29.042 -19.579  1.00 20.000          C  
ATOM   1078  CG2 VAL A  67     -20.611  29.091 -17.921  1.00 20.000          C  
ATOM   1079  H   VAL A  67     -21.338  26.429 -17.616  1.00 20.000          H  
ATOM   1080  HA  VAL A  67     -21.147  26.951 -20.566  1.00 20.000          H  
ATOM   1081  HB  VAL A  67     -20.413  29.251 -20.049  1.00 20.000          H  
ATOM   1082 1HG1 VAL A  67     -22.638  30.110 -19.444  1.00 20.000          H  
ATOM   1083 2HG1 VAL A  67     -22.756  28.760 -20.595  1.00 20.000          H  
ATOM   1084 3HG1 VAL A  67     -23.114  28.498 -18.876  1.00 20.000          H  
ATOM   1085 1HG2 VAL A  67     -20.764  30.159 -17.780  1.00 20.000          H  
ATOM   1086 2HG2 VAL A  67     -21.202  28.549 -17.215  1.00 20.000          H  
ATOM   1087 3HG2 VAL A  67     -19.583  28.864 -17.759  1.00 20.000          H  
ATOM   1088  N   ARG A  68     -19.011  25.735 -18.753  1.00 20.000          N  
ATOM   1089  CA  ARG A  68     -17.663  25.221 -18.526  1.00 20.000          C  
ATOM   1090  C   ARG A  68     -17.640  23.712 -18.717  1.00 20.000          C  
ATOM   1091  O   ARG A  68     -18.645  23.040 -18.489  1.00 20.000          O  
ATOM   1092  CB  ARG A  68     -17.196  25.544 -17.113  1.00 20.000          C  
ATOM   1093  CG  ARG A  68     -17.108  27.016 -16.819  1.00 20.000          C  
ATOM   1094  CD  ARG A  68     -16.012  27.709 -17.504  1.00 20.000          C  
ATOM   1095  NE  ARG A  68     -15.986  29.101 -17.122  1.00 20.000          N  
ATOM   1096  CZ  ARG A  68     -16.630  30.106 -17.774  1.00 20.000          C  
ATOM   1097  NH1 ARG A  68     -17.324  29.900 -18.883  1.00 20.000          N  
ATOM   1098  NH2 ARG A  68     -16.559  31.317 -17.277  1.00 20.000          N  
ATOM   1099  H   ARG A  68     -19.789  25.253 -18.328  1.00 20.000          H  
ATOM   1100  HA  ARG A  68     -16.986  25.664 -19.253  1.00 20.000          H  
ATOM   1101 1HB  ARG A  68     -17.894  25.110 -16.394  1.00 20.000          H  
ATOM   1102 2HB  ARG A  68     -16.219  25.098 -16.934  1.00 20.000          H  
ATOM   1103 1HG  ARG A  68     -18.025  27.488 -17.071  1.00 20.000          H  
ATOM   1104 2HG  ARG A  68     -16.941  27.130 -15.752  1.00 20.000          H  
ATOM   1105 1HD  ARG A  68     -15.064  27.260 -17.214  1.00 20.000          H  
ATOM   1106 2HD  ARG A  68     -16.125  27.650 -18.577  1.00 20.000          H  
ATOM   1107  HE  ARG A  68     -15.493  29.348 -16.265  1.00 20.000          H  
ATOM   1108 1HH1 ARG A  68     -17.438  28.960 -19.292  1.00 20.000          H  
ATOM   1109 2HH1 ARG A  68     -17.789  30.674 -19.329  1.00 20.000          H  
ATOM   1110 1HH2 ARG A  68     -16.076  31.453 -16.377  1.00 20.000          H  
ATOM   1111 2HH2 ARG A  68     -17.032  32.086 -17.719  1.00 20.000          H  
ATOM   1112  N   ARG A  69     -16.490  23.182 -19.117  1.00 20.000          N  
ATOM   1113  CA  ARG A  69     -16.319  21.745 -19.274  1.00 20.000          C  
ATOM   1114  C   ARG A  69     -16.519  21.017 -17.925  1.00 20.000          C  
ATOM   1115  O   ARG A  69     -15.922  21.441 -16.927  1.00 20.000          O  
ATOM   1116  CB  ARG A  69     -14.913  21.471 -19.807  1.00 20.000          C  
ATOM   1117  CG  ARG A  69     -14.579  20.023 -20.154  1.00 20.000          C  
ATOM   1118  CD  ARG A  69     -13.219  19.905 -20.729  1.00 20.000          C  
ATOM   1119  NE  ARG A  69     -12.888  18.524 -21.064  1.00 20.000          N  
ATOM   1120  CZ  ARG A  69     -11.738  18.115 -21.646  1.00 20.000          C  
ATOM   1121  NH1 ARG A  69     -10.801  18.989 -21.962  1.00 20.000          N  
ATOM   1122  NH2 ARG A  69     -11.556  16.829 -21.899  1.00 20.000          N  
ATOM   1123  H   ARG A  69     -15.711  23.798 -19.307  1.00 20.000          H  
ATOM   1124  HA  ARG A  69     -17.039  21.425 -20.015  1.00 20.000          H  
ATOM   1125 1HB  ARG A  69     -14.753  22.060 -20.707  1.00 20.000          H  
ATOM   1126 2HB  ARG A  69     -14.182  21.801 -19.070  1.00 20.000          H  
ATOM   1127 1HG  ARG A  69     -14.628  19.404 -19.255  1.00 20.000          H  
ATOM   1128 2HG  ARG A  69     -15.279  19.649 -20.895  1.00 20.000          H  
ATOM   1129 1HD  ARG A  69     -13.160  20.504 -21.638  1.00 20.000          H  
ATOM   1130 2HD  ARG A  69     -12.493  20.265 -20.001  1.00 20.000          H  
ATOM   1131  HE  ARG A  69     -13.576  17.814 -20.837  1.00 20.000          H  
ATOM   1132 1HH1 ARG A  69     -10.934  19.970 -21.771  1.00 20.000          H  
ATOM   1133 2HH1 ARG A  69      -9.944  18.677 -22.396  1.00 20.000          H  
ATOM   1134 1HH2 ARG A  69     -12.274  16.159 -21.658  1.00 20.000          H  
ATOM   1135 2HH2 ARG A  69     -10.701  16.513 -22.333  1.00 20.000          H  
ATOM   1136  N   PRO A  70     -17.322  19.927 -17.870  1.00 20.000          N  
ATOM   1137  CA  PRO A  70     -17.601  19.116 -16.693  1.00 20.000          C  
ATOM   1138  C   PRO A  70     -16.362  18.314 -16.331  1.00 20.000          C  
ATOM   1139  O   PRO A  70     -15.547  18.046 -17.212  1.00 20.000          O  
ATOM   1140  CB  PRO A  70     -18.747  18.210 -17.164  1.00 20.000          C  
ATOM   1141  CG  PRO A  70     -18.565  18.104 -18.656  1.00 20.000          C  
ATOM   1142  CD  PRO A  70     -18.028  19.453 -19.085  1.00 20.000          C  
ATOM   1143  HA  PRO A  70     -17.925  19.784 -15.883  1.00 20.000          H  
ATOM   1144 1HB  PRO A  70     -18.679  17.227 -16.668  1.00 20.000          H  
ATOM   1145 2HB  PRO A  70     -19.713  18.654 -16.866  1.00 20.000          H  
ATOM   1146 1HG  PRO A  70     -17.865  17.283 -18.887  1.00 20.000          H  
ATOM   1147 2HG  PRO A  70     -19.521  17.854 -19.139  1.00 20.000          H  
ATOM   1148 1HD  PRO A  70     -17.345  19.273 -19.911  1.00 20.000          H  
ATOM   1149 2HD  PRO A  70     -18.854  20.140 -19.348  1.00 20.000          H  
ATOM   1150  N   PRO A  71     -16.208  17.890 -15.076  1.00 20.000          N  
ATOM   1151  CA  PRO A  71     -15.115  17.063 -14.624  1.00 20.000          C  
ATOM   1152  C   PRO A  71     -15.258  15.653 -15.207  1.00 20.000          C  
ATOM   1153  O   PRO A  71     -16.386  15.246 -15.496  1.00 20.000          O  
ATOM   1154  CB  PRO A  71     -15.312  17.076 -13.105  1.00 20.000          C  
ATOM   1155  CG  PRO A  71     -16.788  17.335 -12.896  1.00 20.000          C  
ATOM   1156  CD  PRO A  71     -17.213  18.215 -14.047  1.00 20.000          C  
ATOM   1157  HA  PRO A  71     -14.183  17.558 -14.919  1.00 20.000          H  
ATOM   1158 1HB  PRO A  71     -15.052  16.101 -12.706  1.00 20.000          H  
ATOM   1159 2HB  PRO A  71     -14.657  17.815 -12.621  1.00 20.000          H  
ATOM   1160 1HG  PRO A  71     -17.331  16.393 -12.863  1.00 20.000          H  
ATOM   1161 2HG  PRO A  71     -16.941  17.816 -11.912  1.00 20.000          H  
ATOM   1162 1HD  PRO A  71     -18.221  17.917 -14.367  1.00 20.000          H  
ATOM   1163 2HD  PRO A  71     -17.178  19.271 -13.760  1.00 20.000          H  
ATOM   1164  N   PRO A  72     -14.147  14.910 -15.376  1.00 20.000          N  
ATOM   1165  CA  PRO A  72     -14.068  13.520 -15.804  1.00 20.000          C  
ATOM   1166  C   PRO A  72     -14.564  12.660 -14.654  1.00 20.000          C  
ATOM   1167  O   PRO A  72     -14.459  13.127 -13.523  1.00 20.000          O  
ATOM   1168  CB  PRO A  72     -12.565  13.353 -16.091  1.00 20.000          C  
ATOM   1169  CG  PRO A  72     -11.888  14.352 -15.183  1.00 20.000          C  
ATOM   1170  CD  PRO A  72     -12.829  15.530 -15.120  1.00 20.000          C  
ATOM   1171  HA  PRO A  72     -14.678  13.410 -16.709  1.00 20.000          H  
ATOM   1172 1HB  PRO A  72     -12.234  12.332 -15.877  1.00 20.000          H  
ATOM   1173 2HB  PRO A  72     -12.361  13.538 -17.157  1.00 20.000          H  
ATOM   1174 1HG  PRO A  72     -11.714  13.904 -14.193  1.00 20.000          H  
ATOM   1175 2HG  PRO A  72     -10.898  14.622 -15.587  1.00 20.000          H  
ATOM   1176 1HD  PRO A  72     -12.783  15.963 -14.111  1.00 20.000          H  
ATOM   1177 2HD  PRO A  72     -12.581  16.261 -15.909  1.00 20.000          H  
ATOM   1178  N   PRO A  73     -15.002  11.402 -14.884  1.00 20.000          N  
ATOM   1179  CA  PRO A  73     -15.521  10.438 -13.904  1.00 20.000          C  
ATOM   1180  C   PRO A  73     -14.907  10.528 -12.514  1.00 20.000          C  
ATOM   1181  O   PRO A  73     -15.629  10.635 -11.521  1.00 20.000          O  
ATOM   1182  CB  PRO A  73     -15.244   9.111 -14.604  1.00 20.000          C  
ATOM   1183  CG  PRO A  73     -15.404   9.455 -16.071  1.00 20.000          C  
ATOM   1184  CD  PRO A  73     -14.810  10.817 -16.234  1.00 20.000          C  
ATOM   1185  HA  PRO A  73     -16.602  10.561 -13.825  1.00 20.000          H  
ATOM   1186 1HB  PRO A  73     -14.248   8.731 -14.348  1.00 20.000          H  
ATOM   1187 2HB  PRO A  73     -15.972   8.350 -14.270  1.00 20.000          H  
ATOM   1188 1HG  PRO A  73     -14.935   8.687 -16.707  1.00 20.000          H  
ATOM   1189 2HG  PRO A  73     -16.467   9.463 -16.308  1.00 20.000          H  
ATOM   1190 1HD  PRO A  73     -13.752  10.730 -16.495  1.00 20.000          H  
ATOM   1191 2HD  PRO A  73     -15.385  11.357 -16.994  1.00 20.000          H  
ATOM   1192  N   GLN A  74     -13.586  10.509 -12.414  1.00 20.000          N  
ATOM   1193  CA  GLN A  74     -12.922  10.565 -11.112  1.00 20.000          C  
ATOM   1194  C   GLN A  74     -13.428  11.697 -10.216  1.00 20.000          C  
ATOM   1195  O   GLN A  74     -13.424  11.577  -8.991  1.00 20.000          O  
ATOM   1196  CB  GLN A  74     -11.411  10.714 -11.301  1.00 20.000          C  
ATOM   1197  CG  GLN A  74     -10.606  10.723 -10.004  1.00 20.000          C  
ATOM   1198  CD  GLN A  74     -10.668   9.413  -9.238  1.00 20.000          C  
ATOM   1199  OE1 GLN A  74     -10.320   8.342  -9.763  1.00 20.000          O  
ATOM   1200  NE2 GLN A  74     -11.107   9.501  -8.002  1.00 20.000          N  
ATOM   1201  H   GLN A  74     -13.016  10.441 -13.245  1.00 20.000          H  
ATOM   1202  HA  GLN A  74     -13.117   9.632 -10.589  1.00 20.000          H  
ATOM   1203 1HB  GLN A  74     -11.043   9.899 -11.920  1.00 20.000          H  
ATOM   1204 2HB  GLN A  74     -11.207  11.646 -11.829  1.00 20.000          H  
ATOM   1205 1HG  GLN A  74      -9.565  10.906 -10.257  1.00 20.000          H  
ATOM   1206 2HG  GLN A  74     -10.957  11.521  -9.348  1.00 20.000          H  
ATOM   1207 1HE2 GLN A  74     -11.183   8.674  -7.415  1.00 20.000          H  
ATOM   1208 2HE2 GLN A  74     -11.387  10.394  -7.633  1.00 20.000          H  
ATOM   1209  N   ASN A  75     -13.787  12.818 -10.830  1.00 20.000          N  
ATOM   1210  CA  ASN A  75     -14.210  14.014 -10.138  1.00 20.000          C  
ATOM   1211  C   ASN A  75     -15.711  14.304 -10.268  1.00 20.000          C  
ATOM   1212  O   ASN A  75     -16.152  15.425 -10.025  1.00 20.000          O  
ATOM   1213  CB  ASN A  75     -13.356  15.178 -10.600  1.00 20.000          C  
ATOM   1214  CG  ASN A  75     -11.952  15.082 -10.095  1.00 20.000          C  
ATOM   1215  OD1 ASN A  75     -11.698  15.364  -8.924  1.00 20.000          O  
ATOM   1216  ND2 ASN A  75     -11.026  14.695 -10.938  1.00 20.000          N  
ATOM   1217  H   ASN A  75     -13.822  12.828 -11.849  1.00 20.000          H  
ATOM   1218  HA  ASN A  75     -14.009  13.861  -9.083  1.00 20.000          H  
ATOM   1219 1HB  ASN A  75     -13.311  15.169 -11.685  1.00 20.000          H  
ATOM   1220 2HB  ASN A  75     -13.793  16.128 -10.283  1.00 20.000          H  
ATOM   1221 1HD2 ASN A  75     -10.078  14.617 -10.634  1.00 20.000          H  
ATOM   1222 2HD2 ASN A  75     -11.266  14.472 -11.880  1.00 20.000          H  
ATOM   1223  N   ARG A  76     -16.508  13.287 -10.625  1.00 20.000          N  
ATOM   1224  CA  ARG A  76     -17.969  13.431 -10.742  1.00 20.000          C  
ATOM   1225  C   ARG A  76     -18.671  12.873  -9.499  1.00 20.000          C  
ATOM   1226  O   ARG A  76     -19.878  12.635  -9.486  1.00 20.000          O  
ATOM   1227  CB  ARG A  76     -18.505  12.750 -11.982  1.00 20.000          C  
ATOM   1228  CG  ARG A  76     -18.008  13.330 -13.283  1.00 20.000          C  
ATOM   1229  CD  ARG A  76     -18.596  12.629 -14.410  1.00 20.000          C  
ATOM   1230  NE  ARG A  76     -18.042  13.008 -15.694  1.00 20.000          N  
ATOM   1231  CZ  ARG A  76     -18.345  12.367 -16.846  1.00 20.000          C  
ATOM   1232  NH1 ARG A  76     -19.200  11.344 -16.810  1.00 20.000          N  
ATOM   1233  NH2 ARG A  76     -17.799  12.744 -17.997  1.00 20.000          N  
ATOM   1234  H   ARG A  76     -16.089  12.376 -10.846  1.00 20.000          H  
ATOM   1235  HA  ARG A  76     -18.198  14.491 -10.822  1.00 20.000          H  
ATOM   1236 1HB  ARG A  76     -18.221  11.697 -11.964  1.00 20.000          H  
ATOM   1237 2HB  ARG A  76     -19.593  12.794 -11.991  1.00 20.000          H  
ATOM   1238 1HG  ARG A  76     -18.292  14.369 -13.357  1.00 20.000          H  
ATOM   1239 2HG  ARG A  76     -16.942  13.253 -13.330  1.00 20.000          H  
ATOM   1240 1HD  ARG A  76     -18.493  11.564 -14.282  1.00 20.000          H  
ATOM   1241 2HD  ARG A  76     -19.639  12.879 -14.426  1.00 20.000          H  
ATOM   1242  HE  ARG A  76     -17.384  13.805 -15.722  1.00 20.000          H  
ATOM   1243 1HH1 ARG A  76     -19.638  11.074 -15.915  1.00 20.000          H  
ATOM   1244 2HH1 ARG A  76     -19.450  10.811 -17.661  1.00 20.000          H  
ATOM   1245 1HH2 ARG A  76     -17.157  13.529 -18.039  1.00 20.000          H  
ATOM   1246 2HH2 ARG A  76     -18.036  12.253 -18.845  1.00 20.000          H  
ATOM   1247  N   GLY A  77     -17.869  12.616  -8.479  1.00 20.000          N  
ATOM   1248  CA  GLY A  77     -18.276  12.114  -7.179  1.00 20.000          C  
ATOM   1249  C   GLY A  77     -18.319  13.302  -6.231  1.00 20.000          C  
ATOM   1250  O   GLY A  77     -18.917  14.331  -6.540  1.00 20.000          O  
ATOM   1251  H   GLY A  77     -16.890  12.814  -8.618  1.00 20.000          H  
ATOM   1252 1HA  GLY A  77     -19.258  11.644  -7.243  1.00 20.000          H  
ATOM   1253 2HA  GLY A  77     -17.564  11.370  -6.824  1.00 20.000          H  
ATOM   1254  N   ASN A  78     -17.685  13.172  -5.065  1.00 20.000          N  
ATOM   1255  CA  ASN A  78     -17.707  14.269  -4.098  1.00 20.000          C  
ATOM   1256  C   ASN A  78     -16.520  15.214  -4.202  1.00 20.000          C  
ATOM   1257  O   ASN A  78     -16.312  16.046  -3.325  1.00 20.000          O  
ATOM   1258  CB  ASN A  78     -17.891  13.768  -2.686  1.00 20.000          C  
ATOM   1259  CG  ASN A  78     -19.308  13.349  -2.436  1.00 20.000          C  
ATOM   1260  OD1 ASN A  78     -20.234  14.061  -2.865  1.00 20.000          O  
ATOM   1261  ND2 ASN A  78     -19.502  12.237  -1.772  1.00 20.000          N  
ATOM   1262  H   ASN A  78     -17.203  12.313  -4.844  1.00 20.000          H  
ATOM   1263  HA  ASN A  78     -18.581  14.867  -4.315  1.00 20.000          H  
ATOM   1264 1HB  ASN A  78     -17.225  12.927  -2.501  1.00 20.000          H  
ATOM   1265 2HB  ASN A  78     -17.634  14.556  -1.988  1.00 20.000          H  
ATOM   1266 1HD2 ASN A  78     -20.432  11.918  -1.584  1.00 20.000          H  
ATOM   1267 2HD2 ASN A  78     -18.723  11.701  -1.448  1.00 20.000          H  
ATOM   1268  N   TYR A  79     -15.728  15.089  -5.254  1.00 20.000          N  
ATOM   1269  CA  TYR A  79     -14.612  16.000  -5.427  1.00 20.000          C  
ATOM   1270  C   TYR A  79     -15.259  17.272  -5.921  1.00 20.000          C  
ATOM   1271  O   TYR A  79     -16.287  17.204  -6.582  1.00 20.000          O  
ATOM   1272  CB  TYR A  79     -13.563  15.414  -6.341  1.00 20.000          C  
ATOM   1273  CG  TYR A  79     -12.872  14.228  -5.669  1.00 20.000          C  
ATOM   1274  CD1 TYR A  79     -13.184  12.919  -6.038  1.00 20.000          C  
ATOM   1275  CD2 TYR A  79     -11.954  14.456  -4.649  1.00 20.000          C  
ATOM   1276  CE1 TYR A  79     -12.570  11.843  -5.392  1.00 20.000          C  
ATOM   1277  CE2 TYR A  79     -11.349  13.389  -4.005  1.00 20.000          C  
ATOM   1278  CZ  TYR A  79     -11.649  12.083  -4.368  1.00 20.000          C  
ATOM   1279  OH  TYR A  79     -11.032  11.026  -3.699  1.00 20.000          O  
ATOM   1280  H   TYR A  79     -15.935  14.390  -5.949  1.00 20.000          H  
ATOM   1281  HA  TYR A  79     -14.148  16.206  -4.471  1.00 20.000          H  
ATOM   1282 1HB  TYR A  79     -14.021  15.089  -7.256  1.00 20.000          H  
ATOM   1283 2HB  TYR A  79     -12.812  16.169  -6.583  1.00 20.000          H  
ATOM   1284  HD1 TYR A  79     -13.907  12.734  -6.831  1.00 20.000          H  
ATOM   1285  HD2 TYR A  79     -11.709  15.479  -4.349  1.00 20.000          H  
ATOM   1286  HE1 TYR A  79     -12.816  10.823  -5.686  1.00 20.000          H  
ATOM   1287  HE2 TYR A  79     -10.633  13.582  -3.205  1.00 20.000          H  
ATOM   1288  HH  TYR A  79     -10.509  11.394  -2.973  1.00 20.000          H  
ATOM   1289  N   GLU A  80     -14.718  18.426  -5.535  1.00 20.000          N  
ATOM   1290  CA  GLU A  80     -15.345  19.729  -5.806  1.00 20.000          C  
ATOM   1291  C   GLU A  80     -16.740  19.878  -5.185  1.00 20.000          C  
ATOM   1292  O   GLU A  80     -17.499  20.752  -5.605  1.00 20.000          O  
ATOM   1293  CB  GLU A  80     -15.488  20.012  -7.320  1.00 20.000          C  
ATOM   1294  CG  GLU A  80     -14.218  20.124  -8.000  1.00 20.000          C  
ATOM   1295  CD  GLU A  80     -14.236  20.433  -9.438  1.00 20.000          C  
ATOM   1296  OE1 GLU A  80     -15.256  20.403 -10.090  1.00 20.000          O  
ATOM   1297  OE2 GLU A  80     -13.154  20.709  -9.901  1.00 20.000          O  
ATOM   1298  H   GLU A  80     -13.803  18.417  -5.068  1.00 20.000          H  
ATOM   1299  HA  GLU A  80     -14.704  20.497  -5.370  1.00 20.000          H  
ATOM   1300 1HB  GLU A  80     -16.076  19.248  -7.813  1.00 20.000          H  
ATOM   1301 2HB  GLU A  80     -16.013  20.953  -7.458  1.00 20.000          H  
ATOM   1302 1HG  GLU A  80     -13.770  20.974  -7.534  1.00 20.000          H  
ATOM   1303 2HG  GLU A  80     -13.610  19.240  -7.806  1.00 20.000          H  
ATOM   1304  N   VAL A  81     -17.053  19.116  -4.133  1.00 20.000          N  
ATOM   1305  CA  VAL A  81     -18.353  19.227  -3.487  1.00 20.000          C  
ATOM   1306  C   VAL A  81     -18.282  19.794  -2.065  1.00 20.000          C  
ATOM   1307  O   VAL A  81     -17.497  19.350  -1.215  1.00 20.000          O  
ATOM   1308  CB  VAL A  81     -19.066  17.856  -3.549  1.00 20.000          C  
ATOM   1309  CG1 VAL A  81     -20.369  17.853  -2.856  1.00 20.000          C  
ATOM   1310  CG2 VAL A  81     -19.293  17.523  -5.003  1.00 20.000          C  
ATOM   1311  H   VAL A  81     -16.412  18.382  -3.827  1.00 20.000          H  
ATOM   1312  HA  VAL A  81     -18.958  19.915  -4.080  1.00 20.000          H  
ATOM   1313  HB  VAL A  81     -18.459  17.110  -3.072  1.00 20.000          H  
ATOM   1314 1HG1 VAL A  81     -20.799  16.864  -2.960  1.00 20.000          H  
ATOM   1315 2HG1 VAL A  81     -20.218  18.066  -1.819  1.00 20.000          H  
ATOM   1316 3HG1 VAL A  81     -21.028  18.591  -3.305  1.00 20.000          H  
ATOM   1317 1HG2 VAL A  81     -19.795  16.569  -5.101  1.00 20.000          H  
ATOM   1318 2HG2 VAL A  81     -19.897  18.291  -5.456  1.00 20.000          H  
ATOM   1319 3HG2 VAL A  81     -18.361  17.477  -5.518  1.00 20.000          H  
ATOM   1320  N   GLU A  82     -19.103  20.828  -1.829  1.00 20.000          N  
ATOM   1321  CA  GLU A  82     -19.167  21.541  -0.545  1.00 20.000          C  
ATOM   1322  C   GLU A  82     -20.197  20.981   0.440  1.00 20.000          C  
ATOM   1323  O   GLU A  82     -20.381  21.520   1.534  1.00 20.000          O  
ATOM   1324  CB  GLU A  82     -19.448  23.031  -0.771  1.00 20.000          C  
ATOM   1325  CG  GLU A  82     -18.339  23.789  -1.492  1.00 20.000          C  
ATOM   1326  CD  GLU A  82     -18.654  25.240  -1.727  1.00 20.000          C  
ATOM   1327  OE1 GLU A  82     -19.723  25.669  -1.365  1.00 20.000          O  
ATOM   1328  OE2 GLU A  82     -17.818  25.924  -2.268  1.00 20.000          O  
ATOM   1329  H   GLU A  82     -19.730  21.126  -2.596  1.00 20.000          H  
ATOM   1330  HA  GLU A  82     -18.195  21.449  -0.073  1.00 20.000          H  
ATOM   1331 1HB  GLU A  82     -20.364  23.138  -1.358  1.00 20.000          H  
ATOM   1332 2HB  GLU A  82     -19.613  23.519   0.187  1.00 20.000          H  
ATOM   1333 1HG  GLU A  82     -17.452  23.744  -0.885  1.00 20.000          H  
ATOM   1334 2HG  GLU A  82     -18.127  23.298  -2.443  1.00 20.000          H  
ATOM   1335  N   ARG A  83     -20.907  19.936   0.041  1.00 20.000          N  
ATOM   1336  CA  ARG A  83     -21.921  19.340   0.900  1.00 20.000          C  
ATOM   1337  C   ARG A  83     -21.215  18.835   2.153  1.00 20.000          C  
ATOM   1338  O   ARG A  83     -20.165  18.185   2.056  1.00 20.000          O  
ATOM   1339  CB  ARG A  83     -22.656  18.202   0.199  1.00 20.000          C  
ATOM   1340  CG  ARG A  83     -23.480  18.653  -1.015  1.00 20.000          C  
ATOM   1341  CD  ARG A  83     -24.255  17.567  -1.653  1.00 20.000          C  
ATOM   1342  NE  ARG A  83     -23.430  16.442  -2.107  1.00 20.000          N  
ATOM   1343  CZ  ARG A  83     -23.917  15.309  -2.674  1.00 20.000          C  
ATOM   1344  NH1 ARG A  83     -25.220  15.184  -2.898  1.00 20.000          N  
ATOM   1345  NH2 ARG A  83     -23.094  14.310  -3.005  1.00 20.000          N  
ATOM   1346  H   ARG A  83     -20.712  19.557  -0.871  1.00 20.000          H  
ATOM   1347  HA  ARG A  83     -22.646  20.103   1.184  1.00 20.000          H  
ATOM   1348 1HB  ARG A  83     -21.943  17.450  -0.124  1.00 20.000          H  
ATOM   1349 2HB  ARG A  83     -23.337  17.725   0.902  1.00 20.000          H  
ATOM   1350 1HG  ARG A  83     -24.185  19.420  -0.696  1.00 20.000          H  
ATOM   1351 2HG  ARG A  83     -22.821  19.077  -1.762  1.00 20.000          H  
ATOM   1352 1HD  ARG A  83     -24.961  17.207  -0.948  1.00 20.000          H  
ATOM   1353 2HD  ARG A  83     -24.781  17.975  -2.518  1.00 20.000          H  
ATOM   1354  HE  ARG A  83     -22.436  16.496  -1.950  1.00 20.000          H  
ATOM   1355 1HH1 ARG A  83     -25.894  15.924  -2.682  1.00 20.000          H  
ATOM   1356 2HH1 ARG A  83     -25.632  14.339  -3.304  1.00 20.000          H  
ATOM   1357 1HH2 ARG A  83     -22.080  14.364  -2.843  1.00 20.000          H  
ATOM   1358 2HH2 ARG A  83     -23.468  13.470  -3.420  1.00 20.000          H  
ATOM   1359  N   SER A  84     -21.806  19.105   3.316  1.00 20.000          N  
ATOM   1360  CA  SER A  84     -21.222  18.735   4.603  1.00 20.000          C  
ATOM   1361  C   SER A  84     -21.164  17.233   4.835  1.00 20.000          C  
ATOM   1362  O   SER A  84     -21.864  16.454   4.181  1.00 20.000          O  
ATOM   1363  CB  SER A  84     -22.010  19.400   5.722  1.00 20.000          C  
ATOM   1364  OG  SER A  84     -23.312  18.884   5.808  1.00 20.000          O  
ATOM   1365  H   SER A  84     -22.672  19.621   3.319  1.00 20.000          H  
ATOM   1366  HA  SER A  84     -20.199  19.121   4.630  1.00 20.000          H  
ATOM   1367 1HB  SER A  84     -21.498  19.244   6.669  1.00 20.000          H  
ATOM   1368 2HB  SER A  84     -22.049  20.473   5.548  1.00 20.000          H  
ATOM   1369  HG  SER A  84     -23.729  19.336   6.553  1.00 20.000          H  
ATOM   1370  N   ARG A  85     -20.346  16.821   5.808  1.00 20.000          N  
ATOM   1371  CA  ARG A  85     -20.164  15.396   6.133  1.00 20.000          C  
ATOM   1372  C   ARG A  85     -21.417  14.731   6.705  1.00 20.000          C  
ATOM   1373  O   ARG A  85     -21.523  13.506   6.736  1.00 20.000          O  
ATOM   1374  CB  ARG A  85     -18.985  15.196   7.084  1.00 20.000          C  
ATOM   1375  CG  ARG A  85     -17.601  15.472   6.456  1.00 20.000          C  
ATOM   1376  CD  ARG A  85     -16.473  15.330   7.427  1.00 20.000          C  
ATOM   1377  NE  ARG A  85     -16.486  16.382   8.431  1.00 20.000          N  
ATOM   1378  CZ  ARG A  85     -15.696  16.473   9.513  1.00 20.000          C  
ATOM   1379  NH1 ARG A  85     -14.786  15.560   9.789  1.00 20.000          N  
ATOM   1380  NH2 ARG A  85     -15.865  17.522  10.291  1.00 20.000          N  
ATOM   1381  H   ARG A  85     -19.822  17.551   6.315  1.00 20.000          H  
ATOM   1382  HA  ARG A  85     -19.915  14.880   5.206  1.00 20.000          H  
ATOM   1383 1HB  ARG A  85     -19.098  15.863   7.940  1.00 20.000          H  
ATOM   1384 2HB  ARG A  85     -18.987  14.174   7.462  1.00 20.000          H  
ATOM   1385 1HG  ARG A  85     -17.428  14.780   5.635  1.00 20.000          H  
ATOM   1386 2HG  ARG A  85     -17.582  16.490   6.074  1.00 20.000          H  
ATOM   1387 1HD  ARG A  85     -16.545  14.367   7.930  1.00 20.000          H  
ATOM   1388 2HD  ARG A  85     -15.536  15.391   6.882  1.00 20.000          H  
ATOM   1389  HE  ARG A  85     -17.158  17.144   8.317  1.00 20.000          H  
ATOM   1390 1HH1 ARG A  85     -14.667  14.768   9.182  1.00 20.000          H  
ATOM   1391 2HH1 ARG A  85     -14.206  15.656  10.609  1.00 20.000          H  
ATOM   1392 1HH2 ARG A  85     -16.593  18.203  10.016  1.00 20.000          H  
ATOM   1393 2HH2 ARG A  85     -15.308  17.653  11.120  1.00 20.000          H  
ATOM   1394  N   GLU A  86     -22.344  15.546   7.181  1.00 20.000          N  
ATOM   1395  CA  GLU A  86     -23.605  15.095   7.750  1.00 20.000          C  
ATOM   1396  C   GLU A  86     -24.733  15.054   6.708  1.00 20.000          C  
ATOM   1397  O   GLU A  86     -25.875  14.726   7.036  1.00 20.000          O  
ATOM   1398  CB  GLU A  86     -24.007  16.011   8.909  1.00 20.000          C  
ATOM   1399  CG  GLU A  86     -23.051  15.974  10.102  1.00 20.000          C  
ATOM   1400  CD  GLU A  86     -23.448  16.921  11.211  1.00 20.000          C  
ATOM   1401  OE1 GLU A  86     -24.389  17.658  11.028  1.00 20.000          O  
ATOM   1402  OE2 GLU A  86     -22.812  16.904  12.238  1.00 20.000          O  
ATOM   1403  H   GLU A  86     -22.159  16.537   7.117  1.00 20.000          H  
ATOM   1404  HA  GLU A  86     -23.466  14.086   8.135  1.00 20.000          H  
ATOM   1405 1HB  GLU A  86     -24.064  17.039   8.552  1.00 20.000          H  
ATOM   1406 2HB  GLU A  86     -24.998  15.732   9.266  1.00 20.000          H  
ATOM   1407 1HG  GLU A  86     -23.023  14.959  10.496  1.00 20.000          H  
ATOM   1408 2HG  GLU A  86     -22.048  16.225   9.757  1.00 20.000          H  
ATOM   1409  N   TYR A  87     -24.431  15.438   5.468  1.00 20.000          N  
ATOM   1410  CA  TYR A  87     -25.424  15.509   4.410  1.00 20.000          C  
ATOM   1411  C   TYR A  87     -26.028  14.157   4.076  1.00 20.000          C  
ATOM   1412  O   TYR A  87     -25.311  13.169   3.915  1.00 20.000          O  
ATOM   1413  CB  TYR A  87     -24.804  16.088   3.142  1.00 20.000          C  
ATOM   1414  CG  TYR A  87     -25.805  16.301   2.058  1.00 20.000          C  
ATOM   1415  CD1 TYR A  87     -26.576  17.433   2.113  1.00 20.000          C  
ATOM   1416  CD2 TYR A  87     -25.982  15.381   1.029  1.00 20.000          C  
ATOM   1417  CE1 TYR A  87     -27.513  17.677   1.162  1.00 20.000          C  
ATOM   1418  CE2 TYR A  87     -26.939  15.631   0.064  1.00 20.000          C  
ATOM   1419  CZ  TYR A  87     -27.704  16.784   0.137  1.00 20.000          C  
ATOM   1420  OH  TYR A  87     -28.648  17.085  -0.814  1.00 20.000          O  
ATOM   1421  H   TYR A  87     -23.470  15.690   5.225  1.00 20.000          H  
ATOM   1422  HA  TYR A  87     -26.231  16.161   4.744  1.00 20.000          H  
ATOM   1423 1HB  TYR A  87     -24.330  17.046   3.370  1.00 20.000          H  
ATOM   1424 2HB  TYR A  87     -24.026  15.421   2.773  1.00 20.000          H  
ATOM   1425  HD1 TYR A  87     -26.430  18.147   2.924  1.00 20.000          H  
ATOM   1426  HD2 TYR A  87     -25.377  14.475   0.984  1.00 20.000          H  
ATOM   1427  HE1 TYR A  87     -28.115  18.583   1.212  1.00 20.000          H  
ATOM   1428  HE2 TYR A  87     -27.095  14.929  -0.751  1.00 20.000          H  
ATOM   1429  HH  TYR A  87     -28.499  16.557  -1.623  1.00 20.000          H  
ATOM   1430  N   VAL A  88     -27.348  14.119   3.929  1.00 20.000          N  
ATOM   1431  CA  VAL A  88     -28.024  12.894   3.550  1.00 20.000          C  
ATOM   1432  C   VAL A  88     -28.257  12.878   2.032  1.00 20.000          C  
ATOM   1433  O   VAL A  88     -28.957  13.756   1.536  1.00 20.000          O  
ATOM   1434  CB  VAL A  88     -29.369  12.783   4.281  1.00 20.000          C  
ATOM   1435  CG1 VAL A  88     -30.113  11.517   3.840  1.00 20.000          C  
ATOM   1436  CG2 VAL A  88     -29.102  12.758   5.780  1.00 20.000          C  
ATOM   1437  H   VAL A  88     -27.887  14.960   4.091  1.00 20.000          H  
ATOM   1438  HA  VAL A  88     -27.421  12.068   3.892  1.00 20.000          H  
ATOM   1439  HB  VAL A  88     -29.992  13.642   4.029  1.00 20.000          H  
ATOM   1440 1HG1 VAL A  88     -31.064  11.455   4.366  1.00 20.000          H  
ATOM   1441 2HG1 VAL A  88     -30.306  11.544   2.760  1.00 20.000          H  
ATOM   1442 3HG1 VAL A  88     -29.513  10.640   4.076  1.00 20.000          H  
ATOM   1443 1HG2 VAL A  88     -30.044  12.688   6.319  1.00 20.000          H  
ATOM   1444 2HG2 VAL A  88     -28.480  11.896   6.021  1.00 20.000          H  
ATOM   1445 3HG2 VAL A  88     -28.581  13.669   6.082  1.00 20.000          H  
ATOM   1446  N   PRO A  89     -27.747  11.874   1.287  1.00 20.000          N  
ATOM   1447  CA  PRO A  89     -27.838  11.738  -0.163  1.00 20.000          C  
ATOM   1448  C   PRO A  89     -29.264  11.761  -0.687  1.00 20.000          C  
ATOM   1449  O   PRO A  89     -30.177  11.238  -0.046  1.00 20.000          O  
ATOM   1450  CB  PRO A  89     -27.221  10.355  -0.407  1.00 20.000          C  
ATOM   1451  CG  PRO A  89     -26.279  10.144   0.738  1.00 20.000          C  
ATOM   1452  CD  PRO A  89     -26.943  10.797   1.923  1.00 20.000          C  
ATOM   1453  HA  PRO A  89     -27.241  12.527  -0.644  1.00 20.000          H  
ATOM   1454 1HB  PRO A  89     -28.016   9.591  -0.462  1.00 20.000          H  
ATOM   1455 2HB  PRO A  89     -26.711  10.341  -1.383  1.00 20.000          H  
ATOM   1456 1HG  PRO A  89     -26.109   9.066   0.888  1.00 20.000          H  
ATOM   1457 2HG  PRO A  89     -25.299  10.588   0.511  1.00 20.000          H  
ATOM   1458 1HD  PRO A  89     -27.580  10.088   2.472  1.00 20.000          H  
ATOM   1459 2HD  PRO A  89     -26.117  11.202   2.528  1.00 20.000          H  
ATOM   1460  N   GLU A  90     -29.417  12.347  -1.876  1.00 20.000          N  
ATOM   1461  CA  GLU A  90     -30.686  12.491  -2.585  1.00 20.000          C  
ATOM   1462  C   GLU A  90     -31.356  11.165  -2.941  1.00 20.000          C  
ATOM   1463  O   GLU A  90     -32.584  11.074  -2.986  1.00 20.000          O  
ATOM   1464  CB  GLU A  90     -30.451  13.291  -3.868  1.00 20.000          C  
ATOM   1465  CG  GLU A  90     -29.993  14.732  -3.633  1.00 20.000          C  
ATOM   1466  CD  GLU A  90     -28.502  14.860  -3.380  1.00 20.000          C  
ATOM   1467  OE1 GLU A  90     -27.804  13.857  -3.364  1.00 20.000          O  
ATOM   1468  OE2 GLU A  90     -28.046  15.966  -3.180  1.00 20.000          O  
ATOM   1469  H   GLU A  90     -28.591  12.744  -2.328  1.00 20.000          H  
ATOM   1470  HA  GLU A  90     -31.365  13.049  -1.941  1.00 20.000          H  
ATOM   1471 1HB  GLU A  90     -29.701  12.787  -4.481  1.00 20.000          H  
ATOM   1472 2HB  GLU A  90     -31.374  13.324  -4.446  1.00 20.000          H  
ATOM   1473 1HG  GLU A  90     -30.256  15.332  -4.504  1.00 20.000          H  
ATOM   1474 2HG  GLU A  90     -30.533  15.132  -2.775  1.00 20.000          H  
ATOM   1475  N   ALA A  91     -30.557  10.142  -3.222  1.00 20.000          N  
ATOM   1476  CA  ALA A  91     -31.097   8.849  -3.593  1.00 20.000          C  
ATOM   1477  C   ALA A  91     -30.106   7.752  -3.208  1.00 20.000          C  
ATOM   1478  O   ALA A  91     -28.905   8.017  -3.178  1.00 20.000          O  
ATOM   1479  CB  ALA A  91     -31.365   8.811  -5.094  1.00 20.000          C  
ATOM   1480  H   ALA A  91     -29.555  10.271  -3.200  1.00 20.000          H  
ATOM   1481  HA  ALA A  91     -32.026   8.721  -3.058  1.00 20.000          H  
ATOM   1482 1HB  ALA A  91     -31.785   7.857  -5.386  1.00 20.000          H  
ATOM   1483 2HB  ALA A  91     -32.066   9.605  -5.352  1.00 20.000          H  
ATOM   1484 3HB  ALA A  91     -30.427   8.965  -5.631  1.00 20.000          H  
ATOM   1485  N   PRO A  92     -30.570   6.504  -2.958  1.00 20.000          N  
ATOM   1486  CA  PRO A  92     -29.762   5.314  -2.689  1.00 20.000          C  
ATOM   1487  C   PRO A  92     -28.627   5.048  -3.679  1.00 20.000          C  
ATOM   1488  O   PRO A  92     -27.594   4.504  -3.283  1.00 20.000          O  
ATOM   1489  CB  PRO A  92     -30.810   4.198  -2.765  1.00 20.000          C  
ATOM   1490  CG  PRO A  92     -32.091   4.850  -2.313  1.00 20.000          C  
ATOM   1491  CD  PRO A  92     -32.040   6.247  -2.875  1.00 20.000          C  
ATOM   1492  HA  PRO A  92     -29.358   5.388  -1.668  1.00 20.000          H  
ATOM   1493 1HB  PRO A  92     -30.867   3.806  -3.790  1.00 20.000          H  
ATOM   1494 2HB  PRO A  92     -30.509   3.359  -2.119  1.00 20.000          H  
ATOM   1495 1HG  PRO A  92     -32.958   4.276  -2.679  1.00 20.000          H  
ATOM   1496 2HG  PRO A  92     -32.150   4.838  -1.213  1.00 20.000          H  
ATOM   1497 1HD  PRO A  92     -32.519   6.286  -3.860  1.00 20.000          H  
ATOM   1498 2HD  PRO A  92     -32.527   6.898  -2.135  1.00 20.000          H  
ATOM   1499  N   ARG A  93     -28.809   5.399  -4.960  1.00 20.000          N  
ATOM   1500  CA  ARG A  93     -27.757   5.178  -5.934  1.00 20.000          C  
ATOM   1501  C   ARG A  93     -27.556   6.438  -6.799  1.00 20.000          C  
ATOM   1502  O   ARG A  93     -28.525   7.148  -7.063  1.00 20.000          O  
ATOM   1503  CB  ARG A  93     -28.064   3.961  -6.795  1.00 20.000          C  
ATOM   1504  CG  ARG A  93     -28.021   2.629  -6.034  1.00 20.000          C  
ATOM   1505  CD  ARG A  93     -28.244   1.460  -6.939  1.00 20.000          C  
ATOM   1506  NE  ARG A  93     -27.969   0.176  -6.273  1.00 20.000          N  
ATOM   1507  CZ  ARG A  93     -28.834  -0.536  -5.514  1.00 20.000          C  
ATOM   1508  NH1 ARG A  93     -30.070  -0.111  -5.300  1.00 20.000          N  
ATOM   1509  NH2 ARG A  93     -28.424  -1.676  -4.981  1.00 20.000          N  
ATOM   1510  H   ARG A  93     -29.671   5.815  -5.284  1.00 20.000          H  
ATOM   1511  HA  ARG A  93     -26.870   4.941  -5.372  1.00 20.000          H  
ATOM   1512 1HB  ARG A  93     -29.058   4.064  -7.226  1.00 20.000          H  
ATOM   1513 2HB  ARG A  93     -27.354   3.894  -7.621  1.00 20.000          H  
ATOM   1514 1HG  ARG A  93     -27.065   2.516  -5.530  1.00 20.000          H  
ATOM   1515 2HG  ARG A  93     -28.812   2.624  -5.289  1.00 20.000          H  
ATOM   1516 1HD  ARG A  93     -29.267   1.456  -7.303  1.00 20.000          H  
ATOM   1517 2HD  ARG A  93     -27.572   1.543  -7.784  1.00 20.000          H  
ATOM   1518  HE  ARG A  93     -27.016  -0.224  -6.389  1.00 20.000          H  
ATOM   1519 1HH1 ARG A  93     -30.384   0.756  -5.703  1.00 20.000          H  
ATOM   1520 2HH1 ARG A  93     -30.701  -0.657  -4.730  1.00 20.000          H  
ATOM   1521 1HH2 ARG A  93     -27.471  -2.001  -5.150  1.00 20.000          H  
ATOM   1522 2HH2 ARG A  93     -29.044  -2.225  -4.412  1.00 20.000          H  
ATOM   1523  N   PRO A  94     -26.316   6.724  -7.269  1.00 20.000          N  
ATOM   1524  CA  PRO A  94     -25.923   7.836  -8.140  1.00 20.000          C  
ATOM   1525  C   PRO A  94     -26.718   8.098  -9.449  1.00 20.000          C  
ATOM   1526  O   PRO A  94     -26.793   9.258  -9.879  1.00 20.000          O  
ATOM   1527  CB  PRO A  94     -24.472   7.468  -8.448  1.00 20.000          C  
ATOM   1528  CG  PRO A  94     -23.990   6.727  -7.264  1.00 20.000          C  
ATOM   1529  CD  PRO A  94     -25.149   5.902  -6.826  1.00 20.000          C  
ATOM   1530  HA  PRO A  94     -25.931   8.742  -7.529  1.00 20.000          H  
ATOM   1531 1HB  PRO A  94     -24.437   6.861  -9.331  1.00 20.000          H  
ATOM   1532 2HB  PRO A  94     -23.887   8.374  -8.649  1.00 20.000          H  
ATOM   1533 1HG  PRO A  94     -23.114   6.122  -7.536  1.00 20.000          H  
ATOM   1534 2HG  PRO A  94     -23.654   7.434  -6.490  1.00 20.000          H  
ATOM   1535 1HD  PRO A  94     -25.141   4.919  -7.310  1.00 20.000          H  
ATOM   1536 2HD  PRO A  94     -25.057   5.849  -5.731  1.00 20.000          H  
ATOM   1537  N   ARG A  95     -27.262   7.066 -10.110  1.00 20.000          N  
ATOM   1538  CA  ARG A  95     -28.029   7.308 -11.343  1.00 20.000          C  
ATOM   1539  C   ARG A  95     -29.053   6.208 -11.610  1.00 20.000          C  
ATOM   1540  O   ARG A  95     -28.795   5.027 -11.371  1.00 20.000          O  
ATOM   1541  CB  ARG A  95     -27.108   7.464 -12.567  1.00 20.000          C  
ATOM   1542  CG  ARG A  95     -27.855   7.769 -13.883  1.00 20.000          C  
ATOM   1543  CD  ARG A  95     -26.991   8.110 -15.067  1.00 20.000          C  
ATOM   1544  NE  ARG A  95     -27.868   8.310 -16.237  1.00 20.000          N  
ATOM   1545  CZ  ARG A  95     -27.527   8.690 -17.500  1.00 20.000          C  
ATOM   1546  NH1 ARG A  95     -26.288   8.953 -17.861  1.00 20.000          N  
ATOM   1547  NH2 ARG A  95     -28.493   8.798 -18.403  1.00 20.000          N  
ATOM   1548  H   ARG A  95     -27.175   6.117  -9.777  1.00 20.000          H  
ATOM   1549  HA  ARG A  95     -28.576   8.244 -11.223  1.00 20.000          H  
ATOM   1550 1HB  ARG A  95     -26.423   8.285 -12.400  1.00 20.000          H  
ATOM   1551 2HB  ARG A  95     -26.514   6.563 -12.707  1.00 20.000          H  
ATOM   1552 1HG  ARG A  95     -28.413   6.891 -14.180  1.00 20.000          H  
ATOM   1553 2HG  ARG A  95     -28.547   8.598 -13.721  1.00 20.000          H  
ATOM   1554 1HD  ARG A  95     -26.432   9.029 -14.880  1.00 20.000          H  
ATOM   1555 2HD  ARG A  95     -26.301   7.291 -15.279  1.00 20.000          H  
ATOM   1556  HE  ARG A  95     -28.849   8.128 -16.076  1.00 20.000          H  
ATOM   1557 1HH1 ARG A  95     -25.507   8.885 -17.207  1.00 20.000          H  
ATOM   1558 2HH1 ARG A  95     -26.091   9.234 -18.807  1.00 20.000          H  
ATOM   1559 1HH2 ARG A  95     -29.451   8.598 -18.144  1.00 20.000          H  
ATOM   1560 2HH2 ARG A  95     -28.276   9.078 -19.348  1.00 20.000          H  
ATOM   1561  N   GLN A  96     -30.207   6.583 -12.151  1.00 20.000          N  
ATOM   1562  CA  GLN A  96     -31.200   5.585 -12.511  1.00 20.000          C  
ATOM   1563  C   GLN A  96     -30.609   4.614 -13.525  1.00 20.000          C  
ATOM   1564  O   GLN A  96     -30.068   5.031 -14.546  1.00 20.000          O  
ATOM   1565  CB  GLN A  96     -32.444   6.255 -13.102  1.00 20.000          C  
ATOM   1566  CG  GLN A  96     -33.202   7.162 -12.132  1.00 20.000          C  
ATOM   1567  CD  GLN A  96     -32.683   8.596 -12.132  1.00 20.000          C  
ATOM   1568  OE1 GLN A  96     -31.511   8.848 -12.455  1.00 20.000          O  
ATOM   1569  NE2 GLN A  96     -33.544   9.536 -11.772  1.00 20.000          N  
ATOM   1570  H   GLN A  96     -30.394   7.572 -12.320  1.00 20.000          H  
ATOM   1571  HA  GLN A  96     -31.481   5.027 -11.619  1.00 20.000          H  
ATOM   1572 1HB  GLN A  96     -32.156   6.852 -13.968  1.00 20.000          H  
ATOM   1573 2HB  GLN A  96     -33.134   5.489 -13.453  1.00 20.000          H  
ATOM   1574 1HG  GLN A  96     -34.254   7.180 -12.415  1.00 20.000          H  
ATOM   1575 2HG  GLN A  96     -33.093   6.762 -11.124  1.00 20.000          H  
ATOM   1576 1HE2 GLN A  96     -33.260  10.497 -11.754  1.00 20.000          H  
ATOM   1577 2HE2 GLN A  96     -34.481   9.290 -11.519  1.00 20.000          H  
ATOM   1578  N   GLY A  97     -30.749   3.317 -13.267  1.00 20.000          N  
ATOM   1579  CA  GLY A  97     -30.236   2.291 -14.172  1.00 20.000          C  
ATOM   1580  C   GLY A  97     -28.801   1.855 -13.852  1.00 20.000          C  
ATOM   1581  O   GLY A  97     -28.305   0.878 -14.422  1.00 20.000          O  
ATOM   1582  H   GLY A  97     -31.205   3.038 -12.411  1.00 20.000          H  
ATOM   1583 1HA  GLY A  97     -30.893   1.423 -14.131  1.00 20.000          H  
ATOM   1584 2HA  GLY A  97     -30.279   2.663 -15.195  1.00 20.000          H  
ATOM   1585  N   TYR A  98     -28.130   2.567 -12.949  1.00 20.000          N  
ATOM   1586  CA  TYR A  98     -26.769   2.231 -12.574  1.00 20.000          C  
ATOM   1587  C   TYR A  98     -26.744   1.266 -11.408  1.00 20.000          C  
ATOM   1588  O   TYR A  98     -27.109   1.597 -10.274  1.00 20.000          O  
ATOM   1589  CB  TYR A  98     -25.967   3.501 -12.278  1.00 20.000          C  
ATOM   1590  CG  TYR A  98     -24.568   3.308 -11.705  1.00 20.000          C  
ATOM   1591  CD1 TYR A  98     -23.774   2.191 -11.982  1.00 20.000          C  
ATOM   1592  CD2 TYR A  98     -24.083   4.296 -10.889  1.00 20.000          C  
ATOM   1593  CE1 TYR A  98     -22.532   2.082 -11.412  1.00 20.000          C  
ATOM   1594  CE2 TYR A  98     -22.840   4.196 -10.340  1.00 20.000          C  
ATOM   1595  CZ  TYR A  98     -22.065   3.087 -10.589  1.00 20.000          C  
ATOM   1596  OH  TYR A  98     -20.816   2.973 -10.026  1.00 20.000          O  
ATOM   1597  H   TYR A  98     -28.568   3.379 -12.501  1.00 20.000          H  
ATOM   1598  HA  TYR A  98     -26.303   1.731 -13.422  1.00 20.000          H  
ATOM   1599 1HB  TYR A  98     -25.880   4.088 -13.192  1.00 20.000          H  
ATOM   1600 2HB  TYR A  98     -26.521   4.103 -11.570  1.00 20.000          H  
ATOM   1601  HD1 TYR A  98     -24.122   1.401 -12.634  1.00 20.000          H  
ATOM   1602  HD2 TYR A  98     -24.700   5.164 -10.692  1.00 20.000          H  
ATOM   1603  HE1 TYR A  98     -21.914   1.208 -11.616  1.00 20.000          H  
ATOM   1604  HE2 TYR A  98     -22.469   4.994  -9.699  1.00 20.000          H  
ATOM   1605  HH  TYR A  98     -20.435   2.123 -10.268  1.00 20.000          H  
ATOM   1606  N   GLU A  99     -26.245   0.066 -11.663  1.00 20.000          N  
ATOM   1607  CA  GLU A  99     -26.215  -0.980 -10.657  1.00 20.000          C  
ATOM   1608  C   GLU A  99     -25.038  -0.817  -9.700  1.00 20.000          C  
ATOM   1609  O   GLU A  99     -24.073  -1.580  -9.725  1.00 20.000          O  
ATOM   1610  CB  GLU A  99     -26.175  -2.350 -11.339  1.00 20.000          C  
ATOM   1611  CG  GLU A  99     -27.421  -2.658 -12.178  1.00 20.000          C  
ATOM   1612  CD  GLU A  99     -27.391  -4.018 -12.846  1.00 20.000          C  
ATOM   1613  OE1 GLU A  99     -26.376  -4.672 -12.795  1.00 20.000          O  
ATOM   1614  OE2 GLU A  99     -28.392  -4.401 -13.405  1.00 20.000          O  
ATOM   1615  H   GLU A  99     -25.936  -0.141 -12.603  1.00 20.000          H  
ATOM   1616  HA  GLU A  99     -27.134  -0.918 -10.071  1.00 20.000          H  
ATOM   1617 1HB  GLU A  99     -25.302  -2.410 -11.989  1.00 20.000          H  
ATOM   1618 2HB  GLU A  99     -26.081  -3.127 -10.588  1.00 20.000          H  
ATOM   1619 1HG  GLU A  99     -28.294  -2.609 -11.528  1.00 20.000          H  
ATOM   1620 2HG  GLU A  99     -27.534  -1.887 -12.941  1.00 20.000          H  
ATOM   1621  N   HIS A 100     -25.114   0.240  -8.909  1.00 20.000          N  
ATOM   1622  CA  HIS A 100     -24.116   0.586  -7.911  1.00 20.000          C  
ATOM   1623  C   HIS A 100     -24.201  -0.428  -6.776  1.00 20.000          C  
ATOM   1624  O   HIS A 100     -25.300  -0.864  -6.413  1.00 20.000          O  
ATOM   1625  CB  HIS A 100     -24.324   2.013  -7.398  1.00 20.000          C  
ATOM   1626  CG  HIS A 100     -23.216   2.539  -6.521  1.00 20.000          C  
ATOM   1627  ND1 HIS A 100     -23.082   2.193  -5.187  1.00 20.000          N  
ATOM   1628  CD2 HIS A 100     -22.194   3.383  -6.786  1.00 20.000          C  
ATOM   1629  CE1 HIS A 100     -22.026   2.813  -4.682  1.00 20.000          C  
ATOM   1630  NE2 HIS A 100     -21.477   3.535  -5.632  1.00 20.000          N  
ATOM   1631  H   HIS A 100     -25.939   0.825  -9.045  1.00 20.000          H  
ATOM   1632  HA  HIS A 100     -23.119   0.527  -8.346  1.00 20.000          H  
ATOM   1633 1HB  HIS A 100     -24.445   2.682  -8.246  1.00 20.000          H  
ATOM   1634 2HB  HIS A 100     -25.231   2.050  -6.830  1.00 20.000          H  
ATOM   1635  HD2 HIS A 100     -21.972   3.858  -7.723  1.00 20.000          H  
ATOM   1636  HE1 HIS A 100     -21.669   2.736  -3.653  1.00 20.000          H  
ATOM   1637  HE2 HIS A 100     -20.652   4.113  -5.531  1.00 20.000          H  
ATOM   1638  N   SER A 101     -23.051  -0.835  -6.238  1.00 20.000          N  
ATOM   1639  CA  SER A 101     -22.990  -1.783  -5.118  1.00 20.000          C  
ATOM   1640  C   SER A 101     -23.801  -3.063  -5.347  1.00 20.000          C  
ATOM   1641  O   SER A 101     -24.519  -3.518  -4.459  1.00 20.000          O  
ATOM   1642  CB  SER A 101     -23.464  -1.124  -3.832  1.00 20.000          C  
ATOM   1643  OG  SER A 101     -22.654  -0.039  -3.491  1.00 20.000          O  
ATOM   1644  H   SER A 101     -22.190  -0.443  -6.592  1.00 20.000          H  
ATOM   1645  HA  SER A 101     -21.947  -2.068  -4.982  1.00 20.000          H  
ATOM   1646 1HB  SER A 101     -24.495  -0.791  -3.941  1.00 20.000          H  
ATOM   1647 2HB  SER A 101     -23.442  -1.857  -3.028  1.00 20.000          H  
ATOM   1648  HG  SER A 101     -22.928   0.691  -4.078  1.00 20.000          H  
ATOM   1649  N   SER A 102     -23.669  -3.659  -6.536  1.00 20.000          N  
ATOM   1650  CA  SER A 102     -24.383  -4.888  -6.893  1.00 20.000          C  
ATOM   1651  C   SER A 102     -23.740  -6.176  -6.366  1.00 20.000          C  
ATOM   1652  O   SER A 102     -24.334  -7.255  -6.440  1.00 20.000          O  
ATOM   1653  CB  SER A 102     -24.477  -4.975  -8.393  1.00 20.000          C  
ATOM   1654  OG  SER A 102     -23.207  -5.170  -8.957  1.00 20.000          O  
ATOM   1655  H   SER A 102     -23.065  -3.238  -7.231  1.00 20.000          H  
ATOM   1656  HA  SER A 102     -25.390  -4.820  -6.480  1.00 20.000          H  
ATOM   1657 1HB  SER A 102     -25.139  -5.793  -8.677  1.00 20.000          H  
ATOM   1658 2HB  SER A 102     -24.907  -4.054  -8.776  1.00 20.000          H  
ATOM   1659  HG  SER A 102     -23.341  -5.165  -9.912  1.00 20.000          H  
ATOM   1660  N   GLY A 103     -22.513  -6.060  -5.870  1.00 20.000          N  
ATOM   1661  CA  GLY A 103     -21.727  -7.184  -5.375  1.00 20.000          C  
ATOM   1662  C   GLY A 103     -21.652  -7.202  -3.855  1.00 20.000          C  
ATOM   1663  O   GLY A 103     -22.610  -6.872  -3.160  1.00 20.000          O  
ATOM   1664  H   GLY A 103     -22.119  -5.136  -5.845  1.00 20.000          H  
ATOM   1665 1HA  GLY A 103     -22.166  -8.117  -5.727  1.00 20.000          H  
ATOM   1666 2HA  GLY A 103     -20.721  -7.132  -5.790  1.00 20.000          H  
ATOM   1667  N   TYR A 104     -20.498  -7.624  -3.339  1.00 20.000          N  
ATOM   1668  CA  TYR A 104     -20.287  -7.767  -1.900  1.00 20.000          C  
ATOM   1669  C   TYR A 104     -19.365  -6.676  -1.358  1.00 20.000          C  
ATOM   1670  O   TYR A 104     -18.869  -6.760  -0.233  1.00 20.000          O  
ATOM   1671  CB  TYR A 104     -19.730  -9.154  -1.610  1.00 20.000          C  
ATOM   1672  CG  TYR A 104     -20.673 -10.236  -2.062  1.00 20.000          C  
ATOM   1673  CD1 TYR A 104     -20.421 -10.919  -3.243  1.00 20.000          C  
ATOM   1674  CD2 TYR A 104     -21.800 -10.535  -1.317  1.00 20.000          C  
ATOM   1675  CE1 TYR A 104     -21.290 -11.895  -3.673  1.00 20.000          C  
ATOM   1676  CE2 TYR A 104     -22.670 -11.513  -1.747  1.00 20.000          C  
ATOM   1677  CZ  TYR A 104     -22.418 -12.191  -2.920  1.00 20.000          C  
ATOM   1678  OH  TYR A 104     -23.289 -13.167  -3.348  1.00 20.000          O  
ATOM   1679  H   TYR A 104     -19.744  -7.880  -3.964  1.00 20.000          H  
ATOM   1680  HA  TYR A 104     -21.248  -7.664  -1.396  1.00 20.000          H  
ATOM   1681 1HB  TYR A 104     -18.775  -9.286  -2.120  1.00 20.000          H  
ATOM   1682 2HB  TYR A 104     -19.558  -9.269  -0.541  1.00 20.000          H  
ATOM   1683  HD1 TYR A 104     -19.537 -10.682  -3.833  1.00 20.000          H  
ATOM   1684  HD2 TYR A 104     -22.002  -9.995  -0.392  1.00 20.000          H  
ATOM   1685  HE1 TYR A 104     -21.092 -12.431  -4.600  1.00 20.000          H  
ATOM   1686  HE2 TYR A 104     -23.558 -11.748  -1.162  1.00 20.000          H  
ATOM   1687  HH  TYR A 104     -22.972 -13.540  -4.174  1.00 20.000          H  
ATOM   1688  N   GLY A 105     -19.143  -5.657  -2.179  1.00 20.000          N  
ATOM   1689  CA  GLY A 105     -18.281  -4.530  -1.862  1.00 20.000          C  
ATOM   1690  C   GLY A 105     -17.066  -4.495  -2.783  1.00 20.000          C  
ATOM   1691  O   GLY A 105     -16.637  -5.519  -3.317  1.00 20.000          O  
ATOM   1692  H   GLY A 105     -19.604  -5.676  -3.073  1.00 20.000          H  
ATOM   1693 1HA  GLY A 105     -18.844  -3.602  -1.960  1.00 20.000          H  
ATOM   1694 2HA  GLY A 105     -17.953  -4.599  -0.826  1.00 20.000          H  
ATOM   1695  N   GLY A 106     -16.520  -3.297  -2.981  1.00 20.000          N  
ATOM   1696  CA  GLY A 106     -15.347  -3.103  -3.829  1.00 20.000          C  
ATOM   1697  C   GLY A 106     -14.049  -3.172  -3.027  1.00 20.000          C  
ATOM   1698  O   GLY A 106     -14.006  -3.725  -1.918  1.00 20.000          O  
ATOM   1699  H   GLY A 106     -16.932  -2.492  -2.533  1.00 20.000          H  
ATOM   1700 1HA  GLY A 106     -15.333  -3.859  -4.614  1.00 20.000          H  
ATOM   1701 2HA  GLY A 106     -15.415  -2.134  -4.322  1.00 20.000          H  
ATOM   1702  N   ASP A 107     -12.978  -2.629  -3.600  1.00 20.000          N  
ATOM   1703  CA  ASP A 107     -11.674  -2.675  -2.956  1.00 20.000          C  
ATOM   1704  C   ASP A 107     -11.550  -1.535  -1.945  1.00 20.000          C  
ATOM   1705  O   ASP A 107     -12.510  -0.782  -1.735  1.00 20.000          O  
ATOM   1706  CB  ASP A 107     -10.572  -2.693  -4.030  1.00 20.000          C  
ATOM   1707  CG  ASP A 107     -10.407  -1.408  -4.849  1.00 20.000          C  
ATOM   1708  OD1 ASP A 107     -10.611  -0.321  -4.342  1.00 20.000          O  
ATOM   1709  OD2 ASP A 107     -10.140  -1.532  -6.025  1.00 20.000          O  
ATOM   1710  H   ASP A 107     -13.066  -2.181  -4.502  1.00 20.000          H  
ATOM   1711  HA  ASP A 107     -11.595  -3.613  -2.406  1.00 20.000          H  
ATOM   1712 1HB  ASP A 107      -9.618  -2.923  -3.560  1.00 20.000          H  
ATOM   1713 2HB  ASP A 107     -10.778  -3.508  -4.727  1.00 20.000          H  
ATOM   1714  N   ASP A 108     -10.370  -1.395  -1.338  1.00 20.000          N  
ATOM   1715  CA  ASP A 108     -10.110  -0.457  -0.243  1.00 20.000          C  
ATOM   1716  C   ASP A 108     -10.374   1.006  -0.577  1.00 20.000          C  
ATOM   1717  O   ASP A 108     -10.520   1.840   0.317  1.00 20.000          O  
ATOM   1718  CB  ASP A 108      -8.652  -0.540   0.196  1.00 20.000          C  
ATOM   1719  CG  ASP A 108      -8.236  -1.861   0.844  1.00 20.000          C  
ATOM   1720  OD1 ASP A 108      -9.054  -2.723   1.141  1.00 20.000          O  
ATOM   1721  OD2 ASP A 108      -7.058  -1.989   1.042  1.00 20.000          O  
ATOM   1722  H   ASP A 108      -9.624  -2.025  -1.596  1.00 20.000          H  
ATOM   1723  HA  ASP A 108     -10.749  -0.731   0.597  1.00 20.000          H  
ATOM   1724 1HB  ASP A 108      -8.010  -0.359  -0.666  1.00 20.000          H  
ATOM   1725 2HB  ASP A 108      -8.456   0.261   0.913  1.00 20.000          H  
ATOM   1726  N   ARG A 109     -10.406   1.366  -1.853  1.00 20.000          N  
ATOM   1727  CA  ARG A 109     -10.615   2.768  -2.182  1.00 20.000          C  
ATOM   1728  C   ARG A 109     -11.976   3.279  -1.699  1.00 20.000          C  
ATOM   1729  O   ARG A 109     -12.164   4.478  -1.482  1.00 20.000          O  
ATOM   1730  CB  ARG A 109     -10.461   2.994  -3.668  1.00 20.000          C  
ATOM   1731  CG  ARG A 109      -9.060   2.862  -4.183  1.00 20.000          C  
ATOM   1732  CD  ARG A 109      -9.015   3.025  -5.641  1.00 20.000          C  
ATOM   1733  NE  ARG A 109      -9.582   1.872  -6.301  1.00 20.000          N  
ATOM   1734  CZ  ARG A 109      -9.804   1.745  -7.622  1.00 20.000          C  
ATOM   1735  NH1 ARG A 109      -9.535   2.735  -8.464  1.00 20.000          N  
ATOM   1736  NH2 ARG A 109     -10.287   0.600  -8.058  1.00 20.000          N  
ATOM   1737  H   ARG A 109     -10.341   0.659  -2.607  1.00 20.000          H  
ATOM   1738  HA  ARG A 109      -9.837   3.347  -1.691  1.00 20.000          H  
ATOM   1739 1HB  ARG A 109     -11.107   2.310  -4.218  1.00 20.000          H  
ATOM   1740 2HB  ARG A 109     -10.751   3.997  -3.907  1.00 20.000          H  
ATOM   1741 1HG  ARG A 109      -8.432   3.626  -3.725  1.00 20.000          H  
ATOM   1742 2HG  ARG A 109      -8.678   1.871  -3.937  1.00 20.000          H  
ATOM   1743 1HD  ARG A 109      -9.595   3.912  -5.915  1.00 20.000          H  
ATOM   1744 2HD  ARG A 109      -7.983   3.142  -5.964  1.00 20.000          H  
ATOM   1745  HE  ARG A 109      -9.834   1.062  -5.697  1.00 20.000          H  
ATOM   1746 1HH1 ARG A 109      -9.157   3.608  -8.118  1.00 20.000          H  
ATOM   1747 2HH1 ARG A 109      -9.698   2.613  -9.454  1.00 20.000          H  
ATOM   1748 1HH2 ARG A 109     -10.438  -0.168  -7.370  1.00 20.000          H  
ATOM   1749 2HH2 ARG A 109     -10.462   0.449  -9.034  1.00 20.000          H  
ATOM   1750  N   LYS A 110     -12.928   2.366  -1.488  1.00 20.000          N  
ATOM   1751  CA  LYS A 110     -14.282   2.704  -1.052  1.00 20.000          C  
ATOM   1752  C   LYS A 110     -14.296   3.330   0.342  1.00 20.000          C  
ATOM   1753  O   LYS A 110     -15.290   3.939   0.756  1.00 20.000          O  
ATOM   1754  CB  LYS A 110     -15.183   1.464  -1.078  1.00 20.000          C  
ATOM   1755  CG  LYS A 110     -14.922   0.411   0.017  1.00 20.000          C  
ATOM   1756  CD  LYS A 110     -15.816  -0.812  -0.212  1.00 20.000          C  
ATOM   1757  CE  LYS A 110     -15.626  -1.915   0.834  1.00 20.000          C  
ATOM   1758  NZ  LYS A 110     -14.299  -2.595   0.722  1.00 20.000          N  
ATOM   1759  H   LYS A 110     -12.684   1.381  -1.641  1.00 20.000          H  
ATOM   1760  HA  LYS A 110     -14.689   3.437  -1.748  1.00 20.000          H  
ATOM   1761 1HB  LYS A 110     -16.224   1.773  -1.002  1.00 20.000          H  
ATOM   1762 2HB  LYS A 110     -15.059   0.959  -2.038  1.00 20.000          H  
ATOM   1763 1HG  LYS A 110     -13.877   0.130   0.035  1.00 20.000          H  
ATOM   1764 2HG  LYS A 110     -15.175   0.837   0.989  1.00 20.000          H  
ATOM   1765 1HD  LYS A 110     -16.859  -0.502  -0.219  1.00 20.000          H  
ATOM   1766 2HD  LYS A 110     -15.568  -1.230  -1.184  1.00 20.000          H  
ATOM   1767 1HE  LYS A 110     -15.718  -1.486   1.830  1.00 20.000          H  
ATOM   1768 2HE  LYS A 110     -16.409  -2.661   0.693  1.00 20.000          H  
ATOM   1769 1HZ  LYS A 110     -14.228  -3.314   1.421  1.00 20.000          H  
ATOM   1770 2HZ  LYS A 110     -14.179  -3.035  -0.229  1.00 20.000          H  
ATOM   1771 3HZ  LYS A 110     -13.560  -1.925   0.871  1.00 20.000          H  
ATOM   1772  N   GLU A 111     -13.220   3.101   1.100  1.00 20.000          N  
ATOM   1773  CA  GLU A 111     -13.080   3.591   2.455  1.00 20.000          C  
ATOM   1774  C   GLU A 111     -12.419   4.963   2.534  1.00 20.000          C  
ATOM   1775  O   GLU A 111     -12.292   5.517   3.630  1.00 20.000          O  
ATOM   1776  CB  GLU A 111     -12.237   2.611   3.277  1.00 20.000          C  
ATOM   1777  CG  GLU A 111     -12.851   1.240   3.481  1.00 20.000          C  
ATOM   1778  CD  GLU A 111     -11.927   0.308   4.230  1.00 20.000          C  
ATOM   1779  OE1 GLU A 111     -10.827   0.702   4.509  1.00 20.000          O  
ATOM   1780  OE2 GLU A 111     -12.306  -0.811   4.504  1.00 20.000          O  
ATOM   1781  H   GLU A 111     -12.426   2.592   0.703  1.00 20.000          H  
ATOM   1782  HA  GLU A 111     -14.072   3.665   2.897  1.00 20.000          H  
ATOM   1783 1HB  GLU A 111     -11.272   2.476   2.784  1.00 20.000          H  
ATOM   1784 2HB  GLU A 111     -12.041   3.039   4.259  1.00 20.000          H  
ATOM   1785 1HG  GLU A 111     -13.788   1.343   4.027  1.00 20.000          H  
ATOM   1786 2HG  GLU A 111     -13.073   0.813   2.503  1.00 20.000          H  
ATOM   1787  N   GLN A 112     -11.971   5.521   1.407  1.00 20.000          N  
ATOM   1788  CA  GLN A 112     -11.265   6.784   1.511  1.00 20.000          C  
ATOM   1789  C   GLN A 112     -12.257   7.951   1.547  1.00 20.000          C  
ATOM   1790  O   GLN A 112     -13.343   7.853   0.978  1.00 20.000          O  
ATOM   1791  CB  GLN A 112     -10.286   6.965   0.338  1.00 20.000          C  
ATOM   1792  CG  GLN A 112      -9.234   5.859   0.189  1.00 20.000          C  
ATOM   1793  CD  GLN A 112      -8.338   5.652   1.395  1.00 20.000          C  
ATOM   1794  OE1 GLN A 112      -8.326   6.417   2.358  1.00 20.000          O  
ATOM   1795  NE2 GLN A 112      -7.570   4.574   1.349  1.00 20.000          N  
ATOM   1796  H   GLN A 112     -12.107   5.068   0.498  1.00 20.000          H  
ATOM   1797  HA  GLN A 112     -10.706   6.747   2.435  1.00 20.000          H  
ATOM   1798 1HB  GLN A 112     -10.850   6.988  -0.595  1.00 20.000          H  
ATOM   1799 2HB  GLN A 112      -9.775   7.917   0.425  1.00 20.000          H  
ATOM   1800 1HG  GLN A 112      -9.762   4.927   0.024  1.00 20.000          H  
ATOM   1801 2HG  GLN A 112      -8.606   6.087  -0.677  1.00 20.000          H  
ATOM   1802 1HE2 GLN A 112      -6.959   4.365   2.112  1.00 20.000          H  
ATOM   1803 2HE2 GLN A 112      -7.602   3.961   0.559  1.00 20.000          H  
ATOM   1804  N   PRO A 113     -11.973   9.025   2.299  1.00 20.000          N  
ATOM   1805  CA  PRO A 113     -12.755  10.246   2.345  1.00 20.000          C  
ATOM   1806  C   PRO A 113     -12.600  11.096   1.089  1.00 20.000          C  
ATOM   1807  O   PRO A 113     -11.539  11.099   0.465  1.00 20.000          O  
ATOM   1808  CB  PRO A 113     -12.193  10.946   3.579  1.00 20.000          C  
ATOM   1809  CG  PRO A 113     -10.786  10.441   3.734  1.00 20.000          C  
ATOM   1810  CD  PRO A 113     -10.829   9.002   3.238  1.00 20.000          C  
ATOM   1811  HA  PRO A 113     -13.810   9.983   2.500  1.00 20.000          H  
ATOM   1812 1HB  PRO A 113     -12.217  12.005   3.401  1.00 20.000          H  
ATOM   1813 2HB  PRO A 113     -12.830  10.747   4.455  1.00 20.000          H  
ATOM   1814 1HG  PRO A 113     -10.095  11.078   3.184  1.00 20.000          H  
ATOM   1815 2HG  PRO A 113     -10.479  10.505   4.789  1.00 20.000          H  
ATOM   1816 1HD  PRO A 113      -9.895   8.769   2.726  1.00 20.000          H  
ATOM   1817 2HD  PRO A 113     -11.028   8.310   4.077  1.00 20.000          H  
ATOM   1818  N   LYS A 114     -13.620  11.907   0.801  1.00 20.000          N  
ATOM   1819  CA  LYS A 114     -13.625  12.873  -0.313  1.00 20.000          C  
ATOM   1820  C   LYS A 114     -12.493  13.904  -0.244  1.00 20.000          C  
ATOM   1821  O   LYS A 114     -12.218  14.606  -1.208  1.00 20.000          O  
ATOM   1822  CB  LYS A 114     -14.959  13.623  -0.344  1.00 20.000          C  
ATOM   1823  CG  LYS A 114     -15.158  14.592   0.838  1.00 20.000          C  
ATOM   1824  CD  LYS A 114     -16.514  15.280   0.816  1.00 20.000          C  
ATOM   1825  CE  LYS A 114     -16.598  16.352   1.919  1.00 20.000          C  
ATOM   1826  NZ  LYS A 114     -17.893  17.061   1.901  1.00 20.000          N  
ATOM   1827  H   LYS A 114     -14.455  11.835   1.366  1.00 20.000          H  
ATOM   1828  HA  LYS A 114     -13.510  12.317  -1.246  1.00 20.000          H  
ATOM   1829 1HB  LYS A 114     -15.029  14.199  -1.271  1.00 20.000          H  
ATOM   1830 2HB  LYS A 114     -15.780  12.910  -0.338  1.00 20.000          H  
ATOM   1831 1HG  LYS A 114     -15.058  14.047   1.773  1.00 20.000          H  
ATOM   1832 2HG  LYS A 114     -14.395  15.369   0.809  1.00 20.000          H  
ATOM   1833 1HD  LYS A 114     -16.686  15.755  -0.147  1.00 20.000          H  
ATOM   1834 2HD  LYS A 114     -17.302  14.547   0.980  1.00 20.000          H  
ATOM   1835 1HE  LYS A 114     -16.458  15.893   2.898  1.00 20.000          H  
ATOM   1836 2HE  LYS A 114     -15.803  17.081   1.758  1.00 20.000          H  
ATOM   1837 1HZ  LYS A 114     -17.901  17.810   2.623  1.00 20.000          H  
ATOM   1838 2HZ  LYS A 114     -18.012  17.511   1.010  1.00 20.000          H  
ATOM   1839 3HZ  LYS A 114     -18.657  16.419   2.061  1.00 20.000          H  
ATOM   1840  N   TYR A 115     -11.869  14.018   0.920  1.00 20.000          N  
ATOM   1841  CA  TYR A 115     -10.788  14.947   1.177  1.00 20.000          C  
ATOM   1842  C   TYR A 115      -9.411  14.306   1.338  1.00 20.000          C  
ATOM   1843  O   TYR A 115      -8.431  15.024   1.591  1.00 20.000          O  
ATOM   1844  CB  TYR A 115     -11.142  15.803   2.398  1.00 20.000          C  
ATOM   1845  CG  TYR A 115     -11.567  14.984   3.607  1.00 20.000          C  
ATOM   1846  CD1 TYR A 115     -10.643  14.391   4.448  1.00 20.000          C  
ATOM   1847  CD2 TYR A 115     -12.918  14.844   3.870  1.00 20.000          C  
ATOM   1848  CE1 TYR A 115     -11.065  13.667   5.541  1.00 20.000          C  
ATOM   1849  CE2 TYR A 115     -13.346  14.117   4.952  1.00 20.000          C  
ATOM   1850  CZ  TYR A 115     -12.425  13.529   5.793  1.00 20.000          C  
ATOM   1851  OH  TYR A 115     -12.848  12.790   6.878  1.00 20.000          O  
ATOM   1852  H   TYR A 115     -12.172  13.407   1.666  1.00 20.000          H  
ATOM   1853  HA  TYR A 115     -10.715  15.602   0.326  1.00 20.000          H  
ATOM   1854 1HB  TYR A 115     -10.284  16.417   2.684  1.00 20.000          H  
ATOM   1855 2HB  TYR A 115     -11.959  16.482   2.142  1.00 20.000          H  
ATOM   1856  HD1 TYR A 115      -9.587  14.483   4.254  1.00 20.000          H  
ATOM   1857  HD2 TYR A 115     -13.646  15.317   3.218  1.00 20.000          H  
ATOM   1858  HE1 TYR A 115     -10.331  13.198   6.198  1.00 20.000          H  
ATOM   1859  HE2 TYR A 115     -14.411  14.014   5.146  1.00 20.000          H  
ATOM   1860  HH  TYR A 115     -12.084  12.474   7.369  1.00 20.000          H  
ATOM   1861  N   MET A 116      -9.308  12.998   1.066  1.00 20.000          N  
ATOM   1862  CA  MET A 116      -8.078  12.212   1.241  1.00 20.000          C  
ATOM   1863  C   MET A 116      -6.876  12.740   0.475  1.00 20.000          C  
ATOM   1864  O   MET A 116      -5.739  12.508   0.874  1.00 20.000          O  
ATOM   1865  CB  MET A 116      -8.341  10.782   0.746  1.00 20.000          C  
ATOM   1866  CG  MET A 116      -7.261   9.760   1.012  1.00 20.000          C  
ATOM   1867  SD  MET A 116      -7.022   9.420   2.736  1.00 20.000          S  
ATOM   1868  CE  MET A 116      -5.565   8.425   2.612  1.00 20.000          C  
ATOM   1869  H   MET A 116     -10.153  12.485   0.791  1.00 20.000          H  
ATOM   1870  HA  MET A 116      -7.827  12.208   2.304  1.00 20.000          H  
ATOM   1871 1HB  MET A 116      -9.255  10.414   1.155  1.00 20.000          H  
ATOM   1872 2HB  MET A 116      -8.474  10.806  -0.336  1.00 20.000          H  
ATOM   1873 1HG  MET A 116      -7.536   8.836   0.521  1.00 20.000          H  
ATOM   1874 2HG  MET A 116      -6.314  10.083   0.583  1.00 20.000          H  
ATOM   1875 1HE  MET A 116      -5.241   8.089   3.586  1.00 20.000          H  
ATOM   1876 2HE  MET A 116      -5.797   7.558   2.019  1.00 20.000          H  
ATOM   1877 3HE  MET A 116      -4.767   9.000   2.137  1.00 20.000          H  
ATOM   1878  N   GLU A 117      -7.135  13.422  -0.633  1.00 20.000          N  
ATOM   1879  CA  GLU A 117      -6.097  13.942  -1.502  1.00 20.000          C  
ATOM   1880  C   GLU A 117      -5.325  15.125  -0.905  1.00 20.000          C  
ATOM   1881  O   GLU A 117      -4.168  15.358  -1.270  1.00 20.000          O  
ATOM   1882  CB  GLU A 117      -6.712  14.337  -2.843  1.00 20.000          C  
ATOM   1883  CG  GLU A 117      -7.286  13.149  -3.629  1.00 20.000          C  
ATOM   1884  CD  GLU A 117      -7.757  13.520  -4.994  1.00 20.000          C  
ATOM   1885  OE1 GLU A 117      -7.594  14.661  -5.362  1.00 20.000          O  
ATOM   1886  OE2 GLU A 117      -8.270  12.674  -5.676  1.00 20.000          O  
ATOM   1887  H   GLU A 117      -8.101  13.559  -0.891  1.00 20.000          H  
ATOM   1888  HA  GLU A 117      -5.386  13.139  -1.676  1.00 20.000          H  
ATOM   1889 1HB  GLU A 117      -7.516  15.056  -2.679  1.00 20.000          H  
ATOM   1890 2HB  GLU A 117      -5.956  14.823  -3.460  1.00 20.000          H  
ATOM   1891 1HG  GLU A 117      -6.532  12.377  -3.711  1.00 20.000          H  
ATOM   1892 2HG  GLU A 117      -8.121  12.730  -3.068  1.00 20.000          H  
ATOM   1893  N   SER A 118      -5.965  15.904  -0.021  1.00 20.000          N  
ATOM   1894  CA  SER A 118      -5.287  17.058   0.573  1.00 20.000          C  
ATOM   1895  C   SER A 118      -5.044  16.829   2.062  1.00 20.000          C  
ATOM   1896  O   SER A 118      -4.080  17.340   2.635  1.00 20.000          O  
ATOM   1897  CB  SER A 118      -6.081  18.326   0.366  1.00 20.000          C  
ATOM   1898  OG  SER A 118      -6.203  18.659  -0.994  1.00 20.000          O  
ATOM   1899  H   SER A 118      -6.916  15.689   0.270  1.00 20.000          H  
ATOM   1900  HA  SER A 118      -4.319  17.182   0.091  1.00 20.000          H  
ATOM   1901 1HB  SER A 118      -7.066  18.213   0.811  1.00 20.000          H  
ATOM   1902 2HB  SER A 118      -5.571  19.129   0.878  1.00 20.000          H  
ATOM   1903  HG  SER A 118      -6.638  19.512  -1.015  1.00 20.000          H  
ATOM   1904  N   ARG A 119      -5.891  15.999   2.669  1.00 20.000          N  
ATOM   1905  CA  ARG A 119      -5.843  15.647   4.077  1.00 20.000          C  
ATOM   1906  C   ARG A 119      -5.772  14.119   4.197  1.00 20.000          C  
ATOM   1907  O   ARG A 119      -6.759  13.494   4.592  1.00 20.000          O  
ATOM   1908  CB  ARG A 119      -7.074  16.196   4.803  1.00 20.000          C  
ATOM   1909  CG  ARG A 119      -7.169  15.914   6.324  1.00 20.000          C  
ATOM   1910  CD  ARG A 119      -8.452  16.443   6.928  1.00 20.000          C  
ATOM   1911  NE  ARG A 119      -8.503  17.897   7.016  1.00 20.000          N  
ATOM   1912  CZ  ARG A 119      -8.006  18.633   8.028  1.00 20.000          C  
ATOM   1913  NH1 ARG A 119      -7.394  18.083   9.056  1.00 20.000          N  
ATOM   1914  NH2 ARG A 119      -8.145  19.922   7.945  1.00 20.000          N  
ATOM   1915  H   ARG A 119      -6.656  15.595   2.131  1.00 20.000          H  
ATOM   1916  HA  ARG A 119      -4.969  16.094   4.532  1.00 20.000          H  
ATOM   1917 1HB  ARG A 119      -7.072  17.279   4.706  1.00 20.000          H  
ATOM   1918 2HB  ARG A 119      -7.962  15.846   4.318  1.00 20.000          H  
ATOM   1919 1HG  ARG A 119      -7.133  14.852   6.530  1.00 20.000          H  
ATOM   1920 2HG  ARG A 119      -6.329  16.396   6.823  1.00 20.000          H  
ATOM   1921 1HD  ARG A 119      -9.282  16.127   6.306  1.00 20.000          H  
ATOM   1922 2HD  ARG A 119      -8.586  16.028   7.923  1.00 20.000          H  
ATOM   1923  HE  ARG A 119      -8.941  18.436   6.247  1.00 20.000          H  
ATOM   1924 1HH1 ARG A 119      -7.272  17.085   9.105  1.00 20.000          H  
ATOM   1925 2HH1 ARG A 119      -7.011  18.665   9.786  1.00 20.000          H  
ATOM   1926 1HH2 ARG A 119      -8.623  20.280   7.117  1.00 20.000          H  
ATOM   1927 2HH2 ARG A 119      -7.782  20.538   8.655  1.00 20.000          H  
ATOM   1928  N   PRO A 120      -4.642  13.484   3.817  1.00 20.000          N  
ATOM   1929  CA  PRO A 120      -4.460  12.050   3.800  1.00 20.000          C  
ATOM   1930  C   PRO A 120      -4.431  11.487   5.205  1.00 20.000          C  
ATOM   1931  O   PRO A 120      -4.008  12.161   6.138  1.00 20.000          O  
ATOM   1932  CB  PRO A 120      -3.103  11.880   3.108  1.00 20.000          C  
ATOM   1933  CG  PRO A 120      -2.367  13.175   3.378  1.00 20.000          C  
ATOM   1934  CD  PRO A 120      -3.441  14.233   3.367  1.00 20.000          C  
ATOM   1935  HA  PRO A 120      -5.261  11.600   3.209  1.00 20.000          H  
ATOM   1936 1HB  PRO A 120      -2.583  10.996   3.514  1.00 20.000          H  
ATOM   1937 2HB  PRO A 120      -3.260  11.696   2.029  1.00 20.000          H  
ATOM   1938 1HG  PRO A 120      -1.841  13.120   4.345  1.00 20.000          H  
ATOM   1939 2HG  PRO A 120      -1.599  13.353   2.602  1.00 20.000          H  
ATOM   1940 1HD  PRO A 120      -3.159  15.037   4.051  1.00 20.000          H  
ATOM   1941 2HD  PRO A 120      -3.562  14.571   2.331  1.00 20.000          H  
ATOM   1942  N   VAL A 121      -4.827  10.239   5.326  1.00 20.000          N  
ATOM   1943  CA  VAL A 121      -4.787   9.482   6.559  1.00 20.000          C  
ATOM   1944  C   VAL A 121      -3.463   8.732   6.656  1.00 20.000          C  
ATOM   1945  O   VAL A 121      -3.072   8.040   5.715  1.00 20.000          O  
ATOM   1946  CB  VAL A 121      -5.995   8.518   6.608  1.00 20.000          C  
ATOM   1947  CG1 VAL A 121      -5.956   7.651   7.848  1.00 20.000          C  
ATOM   1948  CG2 VAL A 121      -7.281   9.345   6.570  1.00 20.000          C  
ATOM   1949  H   VAL A 121      -5.173   9.783   4.496  1.00 20.000          H  
ATOM   1950  HA  VAL A 121      -4.858  10.175   7.399  1.00 20.000          H  
ATOM   1951  HB  VAL A 121      -5.963   7.854   5.753  1.00 20.000          H  
ATOM   1952 1HG1 VAL A 121      -6.816   6.994   7.844  1.00 20.000          H  
ATOM   1953 2HG1 VAL A 121      -5.050   7.046   7.857  1.00 20.000          H  
ATOM   1954 3HG1 VAL A 121      -5.983   8.276   8.744  1.00 20.000          H  
ATOM   1955 1HG2 VAL A 121      -8.143   8.679   6.587  1.00 20.000          H  
ATOM   1956 2HG2 VAL A 121      -7.310  10.003   7.437  1.00 20.000          H  
ATOM   1957 3HG2 VAL A 121      -7.312   9.948   5.668  1.00 20.000          H  
ATOM   1958  N   ASP A 122      -2.775   8.867   7.792  1.00 20.000          N  
ATOM   1959  CA  ASP A 122      -1.483   8.214   7.985  1.00 20.000          C  
ATOM   1960  C   ASP A 122      -1.630   6.770   8.464  1.00 20.000          C  
ATOM   1961  O   ASP A 122      -0.754   5.936   8.231  1.00 20.000          O  
ATOM   1962  CB  ASP A 122      -0.666   8.969   9.035  1.00 20.000          C  
ATOM   1963  CG  ASP A 122      -0.298  10.388   8.636  1.00 20.000          C  
ATOM   1964  OD1 ASP A 122       0.295  10.581   7.608  1.00 20.000          O  
ATOM   1965  OD2 ASP A 122      -0.610  11.275   9.389  1.00 20.000          O  
ATOM   1966  H   ASP A 122      -3.147   9.465   8.521  1.00 20.000          H  
ATOM   1967  HA  ASP A 122      -0.948   8.211   7.035  1.00 20.000          H  
ATOM   1968 1HB  ASP A 122      -1.235   9.003   9.970  1.00 20.000          H  
ATOM   1969 2HB  ASP A 122       0.251   8.417   9.238  1.00 20.000          H  
ATOM   1970  N   GLU A 123      -2.681   6.500   9.225  1.00 20.000          N  
ATOM   1971  CA  GLU A 123      -2.926   5.174   9.761  1.00 20.000          C  
ATOM   1972  C   GLU A 123      -3.265   4.195   8.612  1.00 20.000          C  
ATOM   1973  O   GLU A 123      -4.003   4.570   7.701  1.00 20.000          O  
ATOM   1974  CB  GLU A 123      -4.038   5.263  10.795  1.00 20.000          C  
ATOM   1975  CG  GLU A 123      -3.673   6.089  12.020  1.00 20.000          C  
ATOM   1976  CD  GLU A 123      -3.910   7.569  11.820  1.00 20.000          C  
ATOM   1977  OE1 GLU A 123      -4.305   7.941  10.735  1.00 20.000          O  
ATOM   1978  OE2 GLU A 123      -3.696   8.321  12.737  1.00 20.000          O  
ATOM   1979  H   GLU A 123      -3.354   7.242   9.428  1.00 20.000          H  
ATOM   1980  HA  GLU A 123      -2.021   4.871  10.273  1.00 20.000          H  
ATOM   1981 1HB  GLU A 123      -4.885   5.744  10.345  1.00 20.000          H  
ATOM   1982 2HB  GLU A 123      -4.340   4.267  11.119  1.00 20.000          H  
ATOM   1983 1HG  GLU A 123      -4.268   5.741  12.867  1.00 20.000          H  
ATOM   1984 2HG  GLU A 123      -2.625   5.917  12.257  1.00 20.000          H  
ATOM   1985  N   PRO A 124      -2.767   2.943   8.636  1.00 20.000          N  
ATOM   1986  CA  PRO A 124      -2.993   1.883   7.655  1.00 20.000          C  
ATOM   1987  C   PRO A 124      -4.387   1.255   7.709  1.00 20.000          C  
ATOM   1988  O   PRO A 124      -5.067   1.301   8.742  1.00 20.000          O  
ATOM   1989  CB  PRO A 124      -1.924   0.862   8.026  1.00 20.000          C  
ATOM   1990  CG  PRO A 124      -1.711   1.056   9.503  1.00 20.000          C  
ATOM   1991  CD  PRO A 124      -1.865   2.542   9.728  1.00 20.000          C  
ATOM   1992  HA  PRO A 124      -2.800   2.293   6.652  1.00 20.000          H  
ATOM   1993 1HB  PRO A 124      -2.276  -0.132   7.767  1.00 20.000          H  
ATOM   1994 2HB  PRO A 124      -1.012   1.043   7.438  1.00 20.000          H  
ATOM   1995 1HG  PRO A 124      -2.442   0.465  10.074  1.00 20.000          H  
ATOM   1996 2HG  PRO A 124      -0.715   0.693   9.800  1.00 20.000          H  
ATOM   1997 1HD  PRO A 124      -2.322   2.709  10.708  1.00 20.000          H  
ATOM   1998 2HD  PRO A 124      -0.886   3.039   9.628  1.00 20.000          H  
ATOM   1999  N   ARG A 125      -4.752   0.573   6.619  1.00 20.000          N  
ATOM   2000  CA  ARG A 125      -6.027  -0.146   6.478  1.00 20.000          C  
ATOM   2001  C   ARG A 125      -6.349  -1.230   7.519  1.00 20.000          C  
ATOM   2002  O   ARG A 125      -7.443  -1.779   7.496  1.00 20.000          O  
ATOM   2003  CB  ARG A 125      -6.102  -0.796   5.109  1.00 20.000          C  
ATOM   2004  CG  ARG A 125      -5.110  -1.926   4.868  1.00 20.000          C  
ATOM   2005  CD  ARG A 125      -5.234  -2.432   3.494  1.00 20.000          C  
ATOM   2006  NE  ARG A 125      -4.308  -3.523   3.211  1.00 20.000          N  
ATOM   2007  CZ  ARG A 125      -4.343  -4.273   2.087  1.00 20.000          C  
ATOM   2008  NH1 ARG A 125      -5.238  -4.074   1.161  1.00 20.000          N  
ATOM   2009  NH2 ARG A 125      -3.491  -5.239   1.868  1.00 20.000          N  
ATOM   2010  H   ARG A 125      -4.128   0.588   5.824  1.00 20.000          H  
ATOM   2011  HA  ARG A 125      -6.820   0.602   6.534  1.00 20.000          H  
ATOM   2012 1HB  ARG A 125      -7.105  -1.204   4.955  1.00 20.000          H  
ATOM   2013 2HB  ARG A 125      -5.941  -0.044   4.338  1.00 20.000          H  
ATOM   2014 1HG  ARG A 125      -4.093  -1.576   5.022  1.00 20.000          H  
ATOM   2015 2HG  ARG A 125      -5.320  -2.754   5.546  1.00 20.000          H  
ATOM   2016 1HD  ARG A 125      -6.246  -2.793   3.351  1.00 20.000          H  
ATOM   2017 2HD  ARG A 125      -5.040  -1.625   2.788  1.00 20.000          H  
ATOM   2018  HE  ARG A 125      -3.591  -3.726   3.890  1.00 20.000          H  
ATOM   2019 1HH1 ARG A 125      -5.948  -3.333   1.244  1.00 20.000          H  
ATOM   2020 2HH1 ARG A 125      -5.211  -4.691   0.337  1.00 20.000          H  
ATOM   2021 1HH2 ARG A 125      -2.767  -5.468   2.533  1.00 20.000          H  
ATOM   2022 2HH2 ARG A 125      -3.617  -5.748   0.975  1.00 20.000          H  
ATOM   2023  N   TYR A 126      -5.414  -1.560   8.405  1.00 20.000          N  
ATOM   2024  CA  TYR A 126      -5.681  -2.529   9.460  1.00 20.000          C  
ATOM   2025  C   TYR A 126      -5.782  -1.854  10.832  1.00 20.000          C  
ATOM   2026  O   TYR A 126      -5.949  -2.526  11.854  1.00 20.000          O  
ATOM   2027  CB  TYR A 126      -4.621  -3.625   9.449  1.00 20.000          C  
ATOM   2028  CG  TYR A 126      -3.209  -3.127   9.523  1.00 20.000          C  
ATOM   2029  CD1 TYR A 126      -2.634  -2.806  10.743  1.00 20.000          C  
ATOM   2030  CD2 TYR A 126      -2.471  -3.020   8.357  1.00 20.000          C  
ATOM   2031  CE1 TYR A 126      -1.330  -2.374  10.793  1.00 20.000          C  
ATOM   2032  CE2 TYR A 126      -1.166  -2.594   8.409  1.00 20.000          C  
ATOM   2033  CZ  TYR A 126      -0.594  -2.272   9.620  1.00 20.000          C  
ATOM   2034  OH  TYR A 126       0.713  -1.846   9.671  1.00 20.000          O  
ATOM   2035  H   TYR A 126      -4.502  -1.127   8.352  1.00 20.000          H  
ATOM   2036  HA  TYR A 126      -6.650  -2.993   9.267  1.00 20.000          H  
ATOM   2037 1HB  TYR A 126      -4.777  -4.274  10.299  1.00 20.000          H  
ATOM   2038 2HB  TYR A 126      -4.731  -4.229   8.551  1.00 20.000          H  
ATOM   2039  HD1 TYR A 126      -3.213  -2.895  11.664  1.00 20.000          H  
ATOM   2040  HD2 TYR A 126      -2.924  -3.280   7.399  1.00 20.000          H  
ATOM   2041  HE1 TYR A 126      -0.876  -2.119  11.750  1.00 20.000          H  
ATOM   2042  HE2 TYR A 126      -0.583  -2.514   7.492  1.00 20.000          H  
ATOM   2043  HH  TYR A 126       1.082  -1.836   8.784  1.00 20.000          H  
ATOM   2044  N   GLU A 127      -5.642  -0.523  10.848  1.00 20.000          N  
ATOM   2045  CA  GLU A 127      -5.721   0.289  12.059  1.00 20.000          C  
ATOM   2046  C   GLU A 127      -6.956   1.195  12.054  1.00 20.000          C  
ATOM   2047  O   GLU A 127      -7.579   1.411  13.095  1.00 20.000          O  
ATOM   2048  CB  GLU A 127      -4.466   1.143  12.242  1.00 20.000          C  
ATOM   2049  CG  GLU A 127      -4.474   1.994  13.528  1.00 20.000          C  
ATOM   2050  CD  GLU A 127      -3.165   2.677  13.828  1.00 20.000          C  
ATOM   2051  OE1 GLU A 127      -2.228   2.484  13.098  1.00 20.000          O  
ATOM   2052  OE2 GLU A 127      -3.105   3.392  14.797  1.00 20.000          O  
ATOM   2053  H   GLU A 127      -5.494  -0.040   9.966  1.00 20.000          H  
ATOM   2054  HA  GLU A 127      -5.804  -0.381  12.914  1.00 20.000          H  
ATOM   2055 1HB  GLU A 127      -3.586   0.501  12.257  1.00 20.000          H  
ATOM   2056 2HB  GLU A 127      -4.375   1.814  11.392  1.00 20.000          H  
ATOM   2057 1HG  GLU A 127      -5.238   2.766  13.429  1.00 20.000          H  
ATOM   2058 2HG  GLU A 127      -4.750   1.359  14.369  1.00 20.000          H  
ATOM   2059  N   THR A 128      -7.316   1.723  10.873  1.00 20.000          N  
ATOM   2060  CA  THR A 128      -8.431   2.672  10.758  1.00 20.000          C  
ATOM   2061  C   THR A 128      -9.795   1.986  10.743  1.00 20.000          C  
ATOM   2062  O   THR A 128     -10.829   2.634  10.916  1.00 20.000          O  
ATOM   2063  CB  THR A 128      -8.314   3.508   9.471  1.00 20.000          C  
ATOM   2064  OG1 THR A 128      -8.392   2.648   8.332  1.00 20.000          O  
ATOM   2065  CG2 THR A 128      -6.998   4.204   9.456  1.00 20.000          C  
ATOM   2066  H   THR A 128      -6.755   1.516  10.042  1.00 20.000          H  
ATOM   2067  HA  THR A 128      -8.399   3.341  11.618  1.00 20.000          H  
ATOM   2068  HB  THR A 128      -9.122   4.236   9.428  1.00 20.000          H  
ATOM   2069  HG1 THR A 128      -8.502   3.181   7.535  1.00 20.000          H  
ATOM   2070 1HG2 THR A 128      -6.901   4.786   8.548  1.00 20.000          H  
ATOM   2071 2HG2 THR A 128      -6.950   4.857  10.320  1.00 20.000          H  
ATOM   2072 3HG2 THR A 128      -6.191   3.482   9.496  1.00 20.000          H  
ATOM   2073  N   ASP A 129      -9.775   0.680  10.530  1.00 20.000          N  
ATOM   2074  CA  ASP A 129     -10.945  -0.183  10.466  1.00 20.000          C  
ATOM   2075  C   ASP A 129     -10.483  -1.604  10.762  1.00 20.000          C  
ATOM   2076  O   ASP A 129      -9.304  -1.835  11.013  1.00 20.000          O  
ATOM   2077  CB  ASP A 129     -11.654  -0.068   9.101  1.00 20.000          C  
ATOM   2078  CG  ASP A 129     -13.181  -0.437   9.139  1.00 20.000          C  
ATOM   2079  OD1 ASP A 129     -13.546  -1.290   9.925  1.00 20.000          O  
ATOM   2080  OD2 ASP A 129     -13.942   0.144   8.412  1.00 20.000          O  
ATOM   2081  H   ASP A 129      -8.863   0.266  10.412  1.00 20.000          H  
ATOM   2082  HA  ASP A 129     -11.649   0.116  11.242  1.00 20.000          H  
ATOM   2083 1HB  ASP A 129     -11.553   0.951   8.725  1.00 20.000          H  
ATOM   2084 2HB  ASP A 129     -11.156  -0.727   8.384  1.00 20.000          H  
ATOM   2085  N   ALA A 130     -11.397  -2.553  10.756  1.00 20.000          N  
ATOM   2086  CA  ALA A 130     -11.039  -3.930  11.041  1.00 20.000          C  
ATOM   2087  C   ALA A 130     -10.050  -4.513  10.010  1.00 20.000          C  
ATOM   2088  O   ALA A 130     -10.168  -4.254   8.807  1.00 20.000          O  
ATOM   2089  CB  ALA A 130     -12.289  -4.793  11.059  1.00 20.000          C  
ATOM   2090  H   ALA A 130     -12.362  -2.293  10.555  1.00 20.000          H  
ATOM   2091  HA  ALA A 130     -10.592  -3.930  12.025  1.00 20.000          H  
ATOM   2092 1HB  ALA A 130     -12.029  -5.821  11.309  1.00 20.000          H  
ATOM   2093 2HB  ALA A 130     -12.989  -4.404  11.797  1.00 20.000          H  
ATOM   2094 3HB  ALA A 130     -12.753  -4.769  10.073  1.00 20.000          H  
ATOM   2095  N   PRO A 131      -9.087  -5.350  10.451  1.00 20.000          N  
ATOM   2096  CA  PRO A 131      -8.149  -6.087   9.628  1.00 20.000          C  
ATOM   2097  C   PRO A 131      -8.902  -7.244   8.995  1.00 20.000          C  
ATOM   2098  O   PRO A 131      -9.947  -7.641   9.511  1.00 20.000          O  
ATOM   2099  CB  PRO A 131      -7.113  -6.575  10.642  1.00 20.000          C  
ATOM   2100  CG  PRO A 131      -7.888  -6.723  11.924  1.00 20.000          C  
ATOM   2101  CD  PRO A 131      -8.903  -5.591  11.901  1.00 20.000          C  
ATOM   2102  HA  PRO A 131      -7.712  -5.423   8.869  1.00 20.000          H  
ATOM   2103 1HB  PRO A 131      -6.662  -7.518  10.300  1.00 20.000          H  
ATOM   2104 2HB  PRO A 131      -6.310  -5.846  10.731  1.00 20.000          H  
ATOM   2105 1HG  PRO A 131      -8.371  -7.715  11.961  1.00 20.000          H  
ATOM   2106 2HG  PRO A 131      -7.208  -6.667  12.789  1.00 20.000          H  
ATOM   2107 1HD  PRO A 131      -9.825  -5.957  12.369  1.00 20.000          H  
ATOM   2108 2HD  PRO A 131      -8.485  -4.692  12.398  1.00 20.000          H  
ATOM   2109  N   SER A 132      -8.367  -7.813   7.924  1.00 20.000          N  
ATOM   2110  CA  SER A 132      -8.989  -8.999   7.340  1.00 20.000          C  
ATOM   2111  C   SER A 132      -8.093  -9.791   6.410  1.00 20.000          C  
ATOM   2112  O   SER A 132      -7.355  -9.234   5.593  1.00 20.000          O  
ATOM   2113  CB  SER A 132     -10.240  -8.669   6.563  1.00 20.000          C  
ATOM   2114  OG  SER A 132     -10.727  -9.849   5.961  1.00 20.000          O  
ATOM   2115  H   SER A 132      -7.504  -7.453   7.542  1.00 20.000          H  
ATOM   2116  HA  SER A 132      -9.274  -9.657   8.164  1.00 20.000          H  
ATOM   2117 1HB  SER A 132     -10.998  -8.254   7.227  1.00 20.000          H  
ATOM   2118 2HB  SER A 132     -10.031  -7.929   5.805  1.00 20.000          H  
ATOM   2119  HG  SER A 132     -11.386  -9.563   5.301  1.00 20.000          H  
ATOM   2120  N   ARG A 133      -8.218 -11.114   6.491  1.00 20.000          N  
ATOM   2121  CA  ARG A 133      -7.513 -12.042   5.608  1.00 20.000          C  
ATOM   2122  C   ARG A 133      -7.954 -11.873   4.153  1.00 20.000          C  
ATOM   2123  O   ARG A 133      -7.284 -12.334   3.231  1.00 20.000          O  
ATOM   2124  CB  ARG A 133      -7.736 -13.486   6.042  1.00 20.000          C  
ATOM   2125  CG  ARG A 133      -9.162 -14.019   5.871  1.00 20.000          C  
ATOM   2126  CD  ARG A 133      -9.300 -15.393   6.428  1.00 20.000          C  
ATOM   2127  NE  ARG A 133     -10.646 -15.937   6.230  1.00 20.000          N  
ATOM   2128  CZ  ARG A 133     -11.716 -15.736   7.043  1.00 20.000          C  
ATOM   2129  NH1 ARG A 133     -11.613 -14.996   8.131  1.00 20.000          N  
ATOM   2130  NH2 ARG A 133     -12.878 -16.291   6.736  1.00 20.000          N  
ATOM   2131  H   ARG A 133      -8.842 -11.478   7.196  1.00 20.000          H  
ATOM   2132  HA  ARG A 133      -6.446 -11.829   5.671  1.00 20.000          H  
ATOM   2133 1HB  ARG A 133      -7.074 -14.137   5.471  1.00 20.000          H  
ATOM   2134 2HB  ARG A 133      -7.469 -13.592   7.092  1.00 20.000          H  
ATOM   2135 1HG  ARG A 133      -9.867 -13.359   6.372  1.00 20.000          H  
ATOM   2136 2HG  ARG A 133      -9.409 -14.071   4.810  1.00 20.000          H  
ATOM   2137 1HD  ARG A 133      -8.596 -16.049   5.916  1.00 20.000          H  
ATOM   2138 2HD  ARG A 133      -9.073 -15.393   7.492  1.00 20.000          H  
ATOM   2139  HE  ARG A 133     -10.790 -16.515   5.411  1.00 20.000          H  
ATOM   2140 1HH1 ARG A 133     -10.734 -14.570   8.376  1.00 20.000          H  
ATOM   2141 2HH1 ARG A 133     -12.418 -14.859   8.727  1.00 20.000          H  
ATOM   2142 1HH2 ARG A 133     -12.964 -16.860   5.904  1.00 20.000          H  
ATOM   2143 2HH2 ARG A 133     -13.681 -16.151   7.332  1.00 20.000          H  
ATOM   2144  N   SER A 134      -9.122 -11.257   3.966  1.00 20.000          N  
ATOM   2145  CA  SER A 134      -9.709 -11.013   2.661  1.00 20.000          C  
ATOM   2146  C   SER A 134      -9.143  -9.779   1.948  1.00 20.000          C  
ATOM   2147  O   SER A 134      -9.503  -9.520   0.797  1.00 20.000          O  
ATOM   2148  CB  SER A 134     -11.225 -10.890   2.775  1.00 20.000          C  
ATOM   2149  OG  SER A 134     -11.621  -9.738   3.499  1.00 20.000          O  
ATOM   2150  H   SER A 134      -9.620 -10.906   4.779  1.00 20.000          H  
ATOM   2151  HA  SER A 134      -9.493 -11.880   2.037  1.00 20.000          H  
ATOM   2152 1HB  SER A 134     -11.654 -10.853   1.775  1.00 20.000          H  
ATOM   2153 2HB  SER A 134     -11.621 -11.778   3.264  1.00 20.000          H  
ATOM   2154  HG  SER A 134     -12.581  -9.687   3.393  1.00 20.000          H  
ATOM   2155  N   ARG A 135      -8.306  -8.974   2.619  1.00 20.000          N  
ATOM   2156  CA  ARG A 135      -7.792  -7.774   1.971  1.00 20.000          C  
ATOM   2157  C   ARG A 135      -6.921  -8.138   0.752  1.00 20.000          C  
ATOM   2158  O   ARG A 135      -6.073  -9.023   0.854  1.00 20.000          O  
ATOM   2159  CB  ARG A 135      -6.963  -6.945   2.943  1.00 20.000          C  
ATOM   2160  CG  ARG A 135      -7.714  -6.363   4.146  1.00 20.000          C  
ATOM   2161  CD  ARG A 135      -8.536  -5.166   3.801  1.00 20.000          C  
ATOM   2162  NE  ARG A 135      -9.177  -4.575   4.988  1.00 20.000          N  
ATOM   2163  CZ  ARG A 135      -9.993  -3.494   4.961  1.00 20.000          C  
ATOM   2164  NH1 ARG A 135     -10.253  -2.861   3.841  1.00 20.000          N  
ATOM   2165  NH2 ARG A 135     -10.570  -3.035   6.060  1.00 20.000          N  
ATOM   2166  H   ARG A 135      -8.002  -9.212   3.569  1.00 20.000          H  
ATOM   2167  HA  ARG A 135      -8.644  -7.175   1.688  1.00 20.000          H  
ATOM   2168 1HB  ARG A 135      -6.148  -7.556   3.332  1.00 20.000          H  
ATOM   2169 2HB  ARG A 135      -6.528  -6.121   2.408  1.00 20.000          H  
ATOM   2170 1HG  ARG A 135      -8.379  -7.113   4.529  1.00 20.000          H  
ATOM   2171 2HG  ARG A 135      -7.001  -6.079   4.922  1.00 20.000          H  
ATOM   2172 1HD  ARG A 135      -7.907  -4.412   3.334  1.00 20.000          H  
ATOM   2173 2HD  ARG A 135      -9.321  -5.455   3.106  1.00 20.000          H  
ATOM   2174  HE  ARG A 135      -9.015  -5.015   5.884  1.00 20.000          H  
ATOM   2175 1HH1 ARG A 135      -9.832  -3.131   2.939  1.00 20.000          H  
ATOM   2176 2HH1 ARG A 135     -10.884  -2.053   3.888  1.00 20.000          H  
ATOM   2177 1HH2 ARG A 135     -10.412  -3.484   6.988  1.00 20.000          H  
ATOM   2178 2HH2 ARG A 135     -11.191  -2.216   5.955  1.00 20.000          H  
ATOM   2179  N   PRO A 136      -7.094  -7.487  -0.419  1.00 20.000          N  
ATOM   2180  CA  PRO A 136      -6.258  -7.661  -1.600  1.00 20.000          C  
ATOM   2181  C   PRO A 136      -4.814  -7.307  -1.289  1.00 20.000          C  
ATOM   2182  O   PRO A 136      -4.561  -6.344  -0.552  1.00 20.000          O  
ATOM   2183  CB  PRO A 136      -6.864  -6.666  -2.600  1.00 20.000          C  
ATOM   2184  CG  PRO A 136      -8.300  -6.487  -2.150  1.00 20.000          C  
ATOM   2185  CD  PRO A 136      -8.261  -6.595  -0.636  1.00 20.000          C  
ATOM   2186  HA  PRO A 136      -6.341  -8.700  -1.957  1.00 20.000          H  
ATOM   2187 1HB  PRO A 136      -6.287  -5.729  -2.588  1.00 20.000          H  
ATOM   2188 2HB  PRO A 136      -6.788  -7.072  -3.620  1.00 20.000          H  
ATOM   2189 1HG  PRO A 136      -8.685  -5.515  -2.490  1.00 20.000          H  
ATOM   2190 2HG  PRO A 136      -8.939  -7.258  -2.608  1.00 20.000          H  
ATOM   2191 1HD  PRO A 136      -8.114  -5.607  -0.155  1.00 20.000          H  
ATOM   2192 2HD  PRO A 136      -9.204  -7.087  -0.340  1.00 20.000          H  
ATOM   2193  N   LEU A 137      -3.867  -8.021  -1.884  1.00 20.000          N  
ATOM   2194  CA  LEU A 137      -2.467  -7.684  -1.676  1.00 20.000          C  
ATOM   2195  C   LEU A 137      -1.853  -7.140  -2.955  1.00 20.000          C  
ATOM   2196  O   LEU A 137      -2.197  -7.583  -4.051  1.00 20.000          O  
ATOM   2197  CB  LEU A 137      -1.683  -8.920  -1.217  1.00 20.000          C  
ATOM   2198  CG  LEU A 137      -2.202  -9.640   0.073  1.00 20.000          C  
ATOM   2199  CD1 LEU A 137      -1.343 -10.874   0.317  1.00 20.000          C  
ATOM   2200  CD2 LEU A 137      -2.164  -8.697   1.286  1.00 20.000          C  
ATOM   2201  H   LEU A 137      -4.116  -8.802  -2.479  1.00 20.000          H  
ATOM   2202  HA  LEU A 137      -2.393  -6.905  -0.923  1.00 20.000          H  
ATOM   2203 1HB  LEU A 137      -1.691  -9.647  -2.026  1.00 20.000          H  
ATOM   2204 2HB  LEU A 137      -0.649  -8.622  -1.040  1.00 20.000          H  
ATOM   2205  HG  LEU A 137      -3.233  -9.969  -0.084  1.00 20.000          H  
ATOM   2206 1HD1 LEU A 137      -1.708 -11.398   1.200  1.00 20.000          H  
ATOM   2207 2HD1 LEU A 137      -1.402 -11.536  -0.547  1.00 20.000          H  
ATOM   2208 3HD1 LEU A 137      -0.308 -10.575   0.475  1.00 20.000          H  
ATOM   2209 1HD2 LEU A 137      -2.532  -9.228   2.164  1.00 20.000          H  
ATOM   2210 2HD2 LEU A 137      -1.143  -8.363   1.464  1.00 20.000          H  
ATOM   2211 3HD2 LEU A 137      -2.802  -7.845   1.103  1.00 20.000          H  
ATOM   2212  N   LYS A 138      -0.916  -6.208  -2.798  1.00 20.000          N  
ATOM   2213  CA  LYS A 138      -0.155  -5.637  -3.904  1.00 20.000          C  
ATOM   2214  C   LYS A 138       1.296  -5.520  -3.486  1.00 20.000          C  
ATOM   2215  O   LYS A 138       1.591  -5.291  -2.312  1.00 20.000          O  
ATOM   2216  CB  LYS A 138      -0.666  -4.240  -4.302  1.00 20.000          C  
ATOM   2217  CG  LYS A 138      -2.114  -4.139  -4.805  1.00 20.000          C  
ATOM   2218  CD  LYS A 138      -2.295  -4.759  -6.190  1.00 20.000          C  
ATOM   2219  CE  LYS A 138      -3.721  -4.556  -6.702  1.00 20.000          C  
ATOM   2220  NZ  LYS A 138      -3.955  -5.241  -8.012  1.00 20.000          N  
ATOM   2221  H   LYS A 138      -0.708  -5.891  -1.863  1.00 20.000          H  
ATOM   2222  HA  LYS A 138      -0.204  -6.309  -4.759  1.00 20.000          H  
ATOM   2223 1HB  LYS A 138      -0.596  -3.588  -3.445  1.00 20.000          H  
ATOM   2224 2HB  LYS A 138      -0.011  -3.823  -5.073  1.00 20.000          H  
ATOM   2225 1HG  LYS A 138      -2.781  -4.640  -4.103  1.00 20.000          H  
ATOM   2226 2HG  LYS A 138      -2.396  -3.088  -4.854  1.00 20.000          H  
ATOM   2227 1HD  LYS A 138      -1.591  -4.311  -6.890  1.00 20.000          H  
ATOM   2228 2HD  LYS A 138      -2.102  -5.830  -6.138  1.00 20.000          H  
ATOM   2229 1HE  LYS A 138      -4.419  -4.952  -5.965  1.00 20.000          H  
ATOM   2230 2HE  LYS A 138      -3.905  -3.489  -6.826  1.00 20.000          H  
ATOM   2231 1HZ  LYS A 138      -4.908  -5.083  -8.311  1.00 20.000          H  
ATOM   2232 2HZ  LYS A 138      -3.321  -4.876  -8.710  1.00 20.000          H  
ATOM   2233 3HZ  LYS A 138      -3.798  -6.235  -7.902  1.00 20.000          H  
ATOM   2234  N   LYS A 139       2.199  -5.656  -4.444  1.00 20.000          N  
ATOM   2235  CA  LYS A 139       3.608  -5.450  -4.163  1.00 20.000          C  
ATOM   2236  C   LYS A 139       3.911  -3.977  -4.274  1.00 20.000          C  
ATOM   2237  O   LYS A 139       3.318  -3.292  -5.103  1.00 20.000          O  
ATOM   2238  CB  LYS A 139       4.498  -6.198  -5.152  1.00 20.000          C  
ATOM   2239  CG  LYS A 139       4.427  -7.707  -5.122  1.00 20.000          C  
ATOM   2240  CD  LYS A 139       5.428  -8.255  -6.134  1.00 20.000          C  
ATOM   2241  CE  LYS A 139       5.435  -9.758  -6.222  1.00 20.000          C  
ATOM   2242  NZ  LYS A 139       6.442 -10.221  -7.219  1.00 20.000          N  
ATOM   2243  H   LYS A 139       1.895  -5.873  -5.381  1.00 20.000          H  
ATOM   2244  HA  LYS A 139       3.829  -5.776  -3.145  1.00 20.000          H  
ATOM   2245 1HB  LYS A 139       4.253  -5.882  -6.168  1.00 20.000          H  
ATOM   2246 2HB  LYS A 139       5.538  -5.922  -4.978  1.00 20.000          H  
ATOM   2247 1HG  LYS A 139       4.670  -8.073  -4.123  1.00 20.000          H  
ATOM   2248 2HG  LYS A 139       3.423  -8.037  -5.382  1.00 20.000          H  
ATOM   2249 1HD  LYS A 139       5.198  -7.851  -7.124  1.00 20.000          H  
ATOM   2250 2HD  LYS A 139       6.433  -7.923  -5.866  1.00 20.000          H  
ATOM   2251 1HE  LYS A 139       5.675 -10.182  -5.249  1.00 20.000          H  
ATOM   2252 2HE  LYS A 139       4.449 -10.105  -6.527  1.00 20.000          H  
ATOM   2253 1HZ  LYS A 139       6.435 -11.227  -7.275  1.00 20.000          H  
ATOM   2254 2HZ  LYS A 139       6.221  -9.829  -8.129  1.00 20.000          H  
ATOM   2255 3HZ  LYS A 139       7.364  -9.906  -6.938  1.00 20.000          H  
ATOM   2256  N   VAL A 140       4.929  -3.524  -3.550  1.00 20.000          N  
ATOM   2257  CA  VAL A 140       5.411  -2.135  -3.579  1.00 20.000          C  
ATOM   2258  C   VAL A 140       5.943  -1.693  -4.946  1.00 20.000          C  
ATOM   2259  O   VAL A 140       6.199  -0.517  -5.179  1.00 20.000          O  
ATOM   2260  CB  VAL A 140       6.481  -1.928  -2.496  1.00 20.000          C  
ATOM   2261  CG1 VAL A 140       5.860  -2.180  -1.117  1.00 20.000          C  
ATOM   2262  CG2 VAL A 140       7.669  -2.869  -2.747  1.00 20.000          C  
ATOM   2263  H   VAL A 140       5.356  -4.178  -2.911  1.00 20.000          H  
ATOM   2264  HA  VAL A 140       4.568  -1.493  -3.333  1.00 20.000          H  
ATOM   2265  HB  VAL A 140       6.829  -0.907  -2.520  1.00 20.000          H  
ATOM   2266 1HG1 VAL A 140       6.613  -2.017  -0.345  1.00 20.000          H  
ATOM   2267 2HG1 VAL A 140       5.036  -1.487  -0.960  1.00 20.000          H  
ATOM   2268 3HG1 VAL A 140       5.490  -3.197  -1.047  1.00 20.000          H  
ATOM   2269 1HG2 VAL A 140       8.422  -2.706  -1.977  1.00 20.000          H  
ATOM   2270 2HG2 VAL A 140       7.348  -3.904  -2.718  1.00 20.000          H  
ATOM   2271 3HG2 VAL A 140       8.108  -2.659  -3.723  1.00 20.000          H  
ATOM   2272  N   GLU A 141       6.089  -2.648  -5.849  1.00 20.000          N  
ATOM   2273  CA  GLU A 141       6.528  -2.447  -7.219  1.00 20.000          C  
ATOM   2274  C   GLU A 141       5.536  -1.538  -7.959  1.00 20.000          C  
ATOM   2275  O   GLU A 141       5.885  -0.891  -8.947  1.00 20.000          O  
ATOM   2276  CB  GLU A 141       6.612  -3.808  -7.921  1.00 20.000          C  
ATOM   2277  CG  GLU A 141       7.716  -4.733  -7.394  1.00 20.000          C  
ATOM   2278  CD  GLU A 141       7.707  -6.108  -8.045  1.00 20.000          C  
ATOM   2279  OE1 GLU A 141       6.799  -6.387  -8.792  1.00 20.000          O  
ATOM   2280  OE2 GLU A 141       8.597  -6.881  -7.776  1.00 20.000          O  
ATOM   2281  H   GLU A 141       5.868  -3.584  -5.554  1.00 20.000          H  
ATOM   2282  HA  GLU A 141       7.507  -1.972  -7.214  1.00 20.000          H  
ATOM   2283 1HB  GLU A 141       5.659  -4.327  -7.811  1.00 20.000          H  
ATOM   2284 2HB  GLU A 141       6.781  -3.655  -8.987  1.00 20.000          H  
ATOM   2285 1HG  GLU A 141       8.681  -4.263  -7.574  1.00 20.000          H  
ATOM   2286 2HG  GLU A 141       7.595  -4.846  -6.317  1.00 20.000          H  
ATOM   2287  N   ILE A 142       4.287  -1.516  -7.482  1.00 20.000          N  
ATOM   2288  CA  ILE A 142       3.196  -0.730  -8.045  1.00 20.000          C  
ATOM   2289  C   ILE A 142       3.281   0.768  -7.703  1.00 20.000          C  
ATOM   2290  O   ILE A 142       2.479   1.556  -8.209  1.00 20.000          O  
ATOM   2291  CB  ILE A 142       1.832  -1.304  -7.574  1.00 20.000          C  
ATOM   2292  CG1 ILE A 142       0.681  -0.869  -8.540  1.00 20.000          C  
ATOM   2293  CG2 ILE A 142       1.531  -0.833  -6.133  1.00 20.000          C  
ATOM   2294  CD1 ILE A 142      -0.622  -1.651  -8.363  1.00 20.000          C  
ATOM   2295  H   ILE A 142       4.080  -2.092  -6.659  1.00 20.000          H  
ATOM   2296  HA  ILE A 142       3.247  -0.825  -9.128  1.00 20.000          H  
ATOM   2297  HB  ILE A 142       1.891  -2.393  -7.580  1.00 20.000          H  
ATOM   2298 1HG1 ILE A 142       0.455   0.183  -8.378  1.00 20.000          H  
ATOM   2299 2HG1 ILE A 142       1.022  -0.995  -9.567  1.00 20.000          H  
ATOM   2300 1HG2 ILE A 142       0.602  -1.263  -5.783  1.00 20.000          H  
ATOM   2301 2HG2 ILE A 142       2.329  -1.145  -5.477  1.00 20.000          H  
ATOM   2302 3HG2 ILE A 142       1.450   0.251  -6.097  1.00 20.000          H  
ATOM   2303 1HD1 ILE A 142      -1.360  -1.285  -9.077  1.00 20.000          H  
ATOM   2304 2HD1 ILE A 142      -0.432  -2.707  -8.547  1.00 20.000          H  
ATOM   2305 3HD1 ILE A 142      -1.011  -1.526  -7.359  1.00 20.000          H  
ATOM   2306  N   ILE A 143       4.174   1.160  -6.793  1.00 20.000          N  
ATOM   2307  CA  ILE A 143       4.259   2.549  -6.364  1.00 20.000          C  
ATOM   2308  C   ILE A 143       4.977   3.432  -7.381  1.00 20.000          C  
ATOM   2309  O   ILE A 143       6.102   3.146  -7.788  1.00 20.000          O  
ATOM   2310  CB  ILE A 143       5.017   2.648  -5.021  1.00 20.000          C  
ATOM   2311  CG1 ILE A 143       4.243   1.881  -3.938  1.00 20.000          C  
ATOM   2312  CG2 ILE A 143       5.222   4.138  -4.612  1.00 20.000          C  
ATOM   2313  CD1 ILE A 143       5.026   1.667  -2.666  1.00 20.000          C  
ATOM   2314  H   ILE A 143       4.835   0.482  -6.400  1.00 20.000          H  
ATOM   2315  HA  ILE A 143       3.248   2.928  -6.230  1.00 20.000          H  
ATOM   2316  HB  ILE A 143       5.991   2.164  -5.126  1.00 20.000          H  
ATOM   2317 1HG1 ILE A 143       3.339   2.417  -3.710  1.00 20.000          H  
ATOM   2318 2HG1 ILE A 143       3.973   0.902  -4.328  1.00 20.000          H  
ATOM   2319 1HG2 ILE A 143       5.763   4.205  -3.680  1.00 20.000          H  
ATOM   2320 2HG2 ILE A 143       5.797   4.660  -5.370  1.00 20.000          H  
ATOM   2321 3HG2 ILE A 143       4.255   4.626  -4.500  1.00 20.000          H  
ATOM   2322 1HD1 ILE A 143       4.444   1.116  -1.963  1.00 20.000          H  
ATOM   2323 2HD1 ILE A 143       5.922   1.112  -2.905  1.00 20.000          H  
ATOM   2324 3HD1 ILE A 143       5.302   2.605  -2.216  1.00 20.000          H  
ATOM   2325  N   ARG A 144       4.332   4.532  -7.769  1.00 20.000          N  
ATOM   2326  CA  ARG A 144       4.936   5.482  -8.695  1.00 20.000          C  
ATOM   2327  C   ARG A 144       6.036   6.231  -7.956  1.00 20.000          C  
ATOM   2328  O   ARG A 144       5.797   6.763  -6.870  1.00 20.000          O  
ATOM   2329  CB  ARG A 144       3.887   6.467  -9.201  1.00 20.000          C  
ATOM   2330  CG  ARG A 144       4.347   7.472 -10.263  1.00 20.000          C  
ATOM   2331  CD  ARG A 144       3.201   8.323 -10.738  1.00 20.000          C  
ATOM   2332  NE  ARG A 144       2.222   7.541 -11.508  1.00 20.000          N  
ATOM   2333  CZ  ARG A 144       0.962   7.932 -11.843  1.00 20.000          C  
ATOM   2334  NH1 ARG A 144       0.475   9.116 -11.491  1.00 20.000          N  
ATOM   2335  NH2 ARG A 144       0.200   7.097 -12.545  1.00 20.000          N  
ATOM   2336  H   ARG A 144       3.404   4.698  -7.412  1.00 20.000          H  
ATOM   2337  HA  ARG A 144       5.369   4.939  -9.535  1.00 20.000          H  
ATOM   2338 1HB  ARG A 144       3.040   5.918  -9.601  1.00 20.000          H  
ATOM   2339 2HB  ARG A 144       3.522   7.058  -8.360  1.00 20.000          H  
ATOM   2340 1HG  ARG A 144       5.106   8.139  -9.836  1.00 20.000          H  
ATOM   2341 2HG  ARG A 144       4.763   6.944 -11.119  1.00 20.000          H  
ATOM   2342 1HD  ARG A 144       2.702   8.750  -9.874  1.00 20.000          H  
ATOM   2343 2HD  ARG A 144       3.581   9.129 -11.371  1.00 20.000          H  
ATOM   2344  HE  ARG A 144       2.516   6.627 -11.823  1.00 20.000          H  
ATOM   2345 1HH1 ARG A 144       1.038   9.801 -10.951  1.00 20.000          H  
ATOM   2346 2HH1 ARG A 144      -0.462   9.370 -11.755  1.00 20.000          H  
ATOM   2347 1HH2 ARG A 144       0.560   6.193 -12.820  1.00 20.000          H  
ATOM   2348 2HH2 ARG A 144      -0.738   7.364 -12.807  1.00 20.000          H  
ATOM   2349  N   HIS A 145       7.234   6.296  -8.533  1.00 20.000          N  
ATOM   2350  CA  HIS A 145       8.320   6.993  -7.860  1.00 20.000          C  
ATOM   2351  C   HIS A 145       8.021   8.507  -7.777  1.00 20.000          C  
ATOM   2352  O   HIS A 145       7.683   9.109  -8.806  1.00 20.000          O  
ATOM   2353  CB  HIS A 145       9.649   6.756  -8.596  1.00 20.000          C  
ATOM   2354  CG  HIS A 145      10.859   7.226  -7.848  1.00 20.000          C  
ATOM   2355  ND1 HIS A 145      11.204   8.559  -7.744  1.00 20.000          N  
ATOM   2356  CD2 HIS A 145      11.797   6.539  -7.155  1.00 20.000          C  
ATOM   2357  CE1 HIS A 145      12.308   8.669  -7.018  1.00 20.000          C  
ATOM   2358  NE2 HIS A 145      12.685   7.457  -6.651  1.00 20.000          N  
ATOM   2359  H   HIS A 145       7.389   5.829  -9.413  1.00 20.000          H  
ATOM   2360  HA  HIS A 145       8.433   6.559  -6.879  1.00 20.000          H  
ATOM   2361 1HB  HIS A 145       9.765   5.690  -8.799  1.00 20.000          H  
ATOM   2362 2HB  HIS A 145       9.638   7.265  -9.544  1.00 20.000          H  
ATOM   2363  HD2 HIS A 145      11.840   5.457  -7.021  1.00 20.000          H  
ATOM   2364  HE1 HIS A 145      12.818   9.603  -6.766  1.00 20.000          H  
ATOM   2365  HE2 HIS A 145      13.498   7.234  -6.088  1.00 20.000          H  
ATOM   2366  N   PRO A 146       8.248   9.161  -6.608  1.00 20.000          N  
ATOM   2367  CA  PRO A 146       8.074  10.586  -6.347  1.00 20.000          C  
ATOM   2368  C   PRO A 146       8.733  11.521  -7.354  1.00 20.000          C  
ATOM   2369  O   PRO A 146       8.289  12.668  -7.472  1.00 20.000          O  
ATOM   2370  CB  PRO A 146       8.701  10.748  -4.958  1.00 20.000          C  
ATOM   2371  CG  PRO A 146       8.466   9.430  -4.286  1.00 20.000          C  
ATOM   2372  CD  PRO A 146       8.609   8.395  -5.373  1.00 20.000          C  
ATOM   2373  HA  PRO A 146       6.996  10.790  -6.309  1.00 20.000          H  
ATOM   2374 1HB  PRO A 146       9.767  11.005  -5.052  1.00 20.000          H  
ATOM   2375 2HB  PRO A 146       8.211  11.584  -4.424  1.00 20.000          H  
ATOM   2376 1HG  PRO A 146       9.185   9.291  -3.465  1.00 20.000          H  
ATOM   2377 2HG  PRO A 146       7.459   9.430  -3.828  1.00 20.000          H  
ATOM   2378 1HD  PRO A 146       9.635   8.012  -5.403  1.00 20.000          H  
ATOM   2379 2HD  PRO A 146       7.856   7.616  -5.158  1.00 20.000          H  
ATOM   2380  N   GLU A 147       9.817  11.101  -8.024  1.00 20.000          N  
ATOM   2381  CA  GLU A 147      10.436  11.992  -8.984  1.00 20.000          C  
ATOM   2382  C   GLU A 147      10.561  11.333 -10.355  1.00 20.000          C  
ATOM   2383  O   GLU A 147      11.544  11.534 -11.072  1.00 20.000          O  
ATOM   2384  CB  GLU A 147      11.817  12.437  -8.484  1.00 20.000          C  
ATOM   2385  CG  GLU A 147      11.788  13.225  -7.170  1.00 20.000          C  
ATOM   2386  CD  GLU A 147      13.155  13.698  -6.716  1.00 20.000          C  
ATOM   2387  OE1 GLU A 147      14.127  13.344  -7.338  1.00 20.000          O  
ATOM   2388  OE2 GLU A 147      13.218  14.417  -5.745  1.00 20.000          O  
ATOM   2389  H   GLU A 147      10.234  10.174  -7.903  1.00 20.000          H  
ATOM   2390  HA  GLU A 147       9.822  12.876  -9.097  1.00 20.000          H  
ATOM   2391 1HB  GLU A 147      12.447  11.562  -8.342  1.00 20.000          H  
ATOM   2392 2HB  GLU A 147      12.292  13.064  -9.238  1.00 20.000          H  
ATOM   2393 1HG  GLU A 147      11.134  14.087  -7.293  1.00 20.000          H  
ATOM   2394 2HG  GLU A 147      11.361  12.592  -6.395  1.00 20.000          H  
ATOM   2395  N   ARG A 148       9.496  10.646 -10.766  1.00 20.000          N  
ATOM   2396  CA  ARG A 148       9.388  10.097 -12.108  1.00 20.000          C  
ATOM   2397  C   ARG A 148       8.793  11.192 -12.986  1.00 20.000          C  
ATOM   2398  O   ARG A 148       7.791  11.782 -12.613  1.00 20.000          O  
ATOM   2399  CB  ARG A 148       8.483   8.872 -12.139  1.00 20.000          C  
ATOM   2400  CG  ARG A 148       8.356   8.206 -13.497  1.00 20.000          C  
ATOM   2401  CD  ARG A 148       7.479   7.040 -13.479  1.00 20.000          C  
ATOM   2402  NE  ARG A 148       7.212   6.577 -14.839  1.00 20.000          N  
ATOM   2403  CZ  ARG A 148       7.935   5.669 -15.540  1.00 20.000          C  
ATOM   2404  NH1 ARG A 148       9.003   5.088 -15.014  1.00 20.000          N  
ATOM   2405  NH2 ARG A 148       7.563   5.357 -16.773  1.00 20.000          N  
ATOM   2406  H   ARG A 148       8.750  10.455 -10.087  1.00 20.000          H  
ATOM   2407  HA  ARG A 148      10.380   9.829 -12.473  1.00 20.000          H  
ATOM   2408 1HB  ARG A 148       8.854   8.134 -11.449  1.00 20.000          H  
ATOM   2409 2HB  ARG A 148       7.481   9.152 -11.803  1.00 20.000          H  
ATOM   2410 1HG  ARG A 148       7.915   8.881 -14.186  1.00 20.000          H  
ATOM   2411 2HG  ARG A 148       9.340   7.903 -13.858  1.00 20.000          H  
ATOM   2412 1HD  ARG A 148       7.920   6.231 -12.903  1.00 20.000          H  
ATOM   2413 2HD  ARG A 148       6.527   7.328 -13.032  1.00 20.000          H  
ATOM   2414  HE  ARG A 148       6.400   7.024 -15.316  1.00 20.000          H  
ATOM   2415 1HH1 ARG A 148       9.298   5.315 -14.080  1.00 20.000          H  
ATOM   2416 2HH1 ARG A 148       9.529   4.413 -15.552  1.00 20.000          H  
ATOM   2417 1HH2 ARG A 148       6.733   5.779 -17.181  1.00 20.000          H  
ATOM   2418 2HH2 ARG A 148       8.089   4.684 -17.305  1.00 20.000          H  
ATOM   2419  N   GLY A 149       9.372  11.471 -14.151  1.00 20.000          N  
ATOM   2420  CA  GLY A 149       8.853  12.550 -15.010  1.00 20.000          C  
ATOM   2421  C   GLY A 149       7.739  12.137 -15.980  1.00 20.000          C  
ATOM   2422  O   GLY A 149       7.272  12.951 -16.785  1.00 20.000          O  
ATOM   2423  H   GLY A 149      10.204  10.964 -14.428  1.00 20.000          H  
ATOM   2424 1HA  GLY A 149       8.491  13.360 -14.376  1.00 20.000          H  
ATOM   2425 2HA  GLY A 149       9.682  12.962 -15.583  1.00 20.000          H  
ATOM   2426  N   TYR A 150       7.337  10.879 -15.903  1.00 20.000          N  
ATOM   2427  CA  TYR A 150       6.345  10.294 -16.795  1.00 20.000          C  
ATOM   2428  C   TYR A 150       5.219   9.597 -16.028  1.00 20.000          C  
ATOM   2429  O   TYR A 150       4.160  10.192 -15.829  1.00 20.000          O  
ATOM   2430  OXT TYR A 150       5.249   8.368 -15.897  1.00 20.000          O  
ATOM   2431  CB  TYR A 150       7.034   9.301 -17.728  1.00 20.000          C  
ATOM   2432  CG  TYR A 150       8.112   9.932 -18.560  1.00 20.000          C  
ATOM   2433  CD1 TYR A 150       9.419   9.942 -18.090  1.00 20.000          C  
ATOM   2434  CD2 TYR A 150       7.806  10.516 -19.774  1.00 20.000          C  
ATOM   2435  CE1 TYR A 150      10.412  10.534 -18.835  1.00 20.000          C  
ATOM   2436  CE2 TYR A 150       8.800  11.108 -20.520  1.00 20.000          C  
ATOM   2437  CZ  TYR A 150      10.098  11.118 -20.056  1.00 20.000          C  
ATOM   2438  OH  TYR A 150      11.089  11.711 -20.805  1.00 20.000          O  
ATOM   2439  H   TYR A 150       7.763  10.314 -15.194  1.00 20.000          H  
ATOM   2440  HA  TYR A 150       5.899  11.090 -17.389  1.00 20.000          H  
ATOM   2441 1HB  TYR A 150       7.481   8.500 -17.144  1.00 20.000          H  
ATOM   2442 2HB  TYR A 150       6.299   8.855 -18.396  1.00 20.000          H  
ATOM   2443  HD1 TYR A 150       9.656   9.485 -17.131  1.00 20.000          H  
ATOM   2444  HD2 TYR A 150       6.779  10.511 -20.137  1.00 20.000          H  
ATOM   2445  HE1 TYR A 150      11.436  10.543 -18.467  1.00 20.000          H  
ATOM   2446  HE2 TYR A 150       8.561  11.570 -21.477  1.00 20.000          H  
ATOM   2447  HH  TYR A 150      11.929  11.633 -20.346  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -656.564 71.7676 583.886 -53.7836 11.3837 46.4659 232.706 -264.188 -1.4783 -10.0705 -218.052 -40.2792 -39.148 -3.35447 -49.2286 -30.4373 0 1.98035 8.06079 82.8995 164.029 -45.9192 15.4671 -149.614 -15.1989 97.6504 -261.019
VAL:NtermProteinFull_1 -4.33282 0.67406 -0.14774 -0.3152 0.13679 0.05121 0.09574 -0.80393 -0.02965 -0.14605 0.1306 2.32488 0 0 0 0 0 0.01546 0.00818 0.43423 0 0 0 1.9342 0 0.25711 0.28706
ARG_2 -5.62953 0.32924 3.65919 -1.2917 0.43868 1.34489 0.73083 -1.67218 -0.02965 -0.14605 -0.61554 -0.65945 0 0 0 0 0 0.21646 0.0447 3.56315 0 -0.06828 0 -1.2888 -0.00369 0.6633 -0.41444
THR_3 -2.54824 0.07638 2.08396 -0.10871 0.04745 0.0767 0.59778 -1.0332 -0.02032 -0.23087 -0.83953 -0.52535 0 0 0 0 0 0.02616 0.0007 0.10714 0 -0.59466 2.28769 -1.0874 -0.23538 0.72357 -1.19614
ASN_4 -4.32199 0.21519 4.41246 -0.18947 0.00146 0.27694 1.43813 -1.81574 -0.03345 -0.25586 -2.54424 -0.57394 0 0 0 -0.93593 0 0.02405 0.0111 0 4.07454 0.26284 0 -0.93687 -0.35508 0.61438 -0.63147
THR_5 -3.81916 0.38791 4.65524 -0.17364 0.07148 0.06144 2.21283 -2.10548 -0 -0 -2.67306 0.13589 0 0 -0.4553 -0.72678 0 -0.03594 0.03849 0.0469 0 0.04121 2.29871 -1.0874 -0.22968 0.48614 -0.87019
TYR_6 -2.70484 0.15131 2.93209 -0.96276 0.0587 0.39924 0.81135 -1.39095 -0.00574 -0.04404 0.06327 -0.27498 0 0 0 0 0 -0.02552 0.09454 0 1.94857 -0.23418 0.0004 1.2797 -0.10019 0.29988 2.29585
ASP_7 -3.44484 0.38931 3.46986 -0.12604 0.0467 0.39253 1.08859 -1.73069 -0.00931 -0.10213 -1.0258 -0.41755 0 0 0 0 0 -0.0231 7e-05 0 2.79123 -0.54266 0 -2.3716 -0.08276 0.30015 -1.39804
GLU_8 -4.06315 0.26653 5.31277 -0.32469 0.08261 0.41627 2.06469 -2.18254 -0.01714 -0.07993 -1.60374 -0.48979 0 0 0 -0.93593 0 -0.12513 0.04968 0 3.84668 -0.29369 0 -2.7348 -0.38494 0.38522 -0.81101
ASN_9 -4.23508 0.51306 3.76454 -0.38258 0.09498 0.75486 1.62901 -1.98585 -0.04263 -0.31046 -1.23433 -1.86149 0 0 0 0 0 0.05719 0.05181 0 2.56258 -0.62983 0 -0.93687 -0.63905 0.43698 -2.39315
SER_10 -2.10334 0.1756 2.79621 -0.0296 0.00012 0.04914 1.14441 -1.33965 -0.00931 -0.10213 -0.39141 -0.85664 0 0 0 0 0 -0.06893 5e-05 0.60265 0 0.20488 0.60009 -0.77834 -0.47507 0.34683 -0.23443
GLY_11 -2.75314 0.17496 3.62875 -5e-05 0 0 1.40846 -1.73071 -0 -0 -1.77134 -0.39854 0 0 0 0 0 -0.18262 0 0 0 -1.44374 0 0.83697 -0.69562 0.17451 -2.75211
ALA_12 -5.26756 0.82476 4.12311 -0.02357 0 0 2.916 -2.56942 -0.0171 -0.0897 -1.84398 -0.36048 0 0 0 0 0 -0.07158 0 0 0 -0.37826 0 1.8394 -0.91234 0.257 -1.5737
GLU_13 -3.67286 0.36324 4.51258 -0.54593 0.24457 1.49632 0.52214 -2.01378 -0.01776 -0.11594 -0.86764 -2.87689 0 0 0 0 0 -0.12241 0.05678 0 3.33592 -0.22775 0 -2.7348 -0.45399 0.35318 -2.76501
HIS_D_14 -3.24705 0.46383 3.45555 -0.40746 0.02812 0.53336 0.95144 -1.61083 -0.00374 -0.01778 -1.14361 -0.29449 0 0 0 0 0 -0.05996 0 0 1.58532 -0.40428 0 -0.45461 -0.34502 0.24819 -0.72301
GLN_15 -4.39046 0.23849 4.16151 -0.64014 0.10536 0.65325 1.47371 -1.92645 -0.01745 -0.09333 -0.70418 -0.56889 0 0 0 0 0 0.01035 0.01472 0 2.09675 -0.08725 0 -0.18838 -0.3499 0.17609 -0.03621
ARG_16 -1.51568 0.08562 1.26877 -0.60633 0.09942 0.37114 0.0734 -0.51135 -0 -0 0.43568 0.18788 0 0 0 0 0 0.03543 0.01314 1.90976 0 -0.13898 0 -1.2888 -0.35372 0.15425 0.21963
ARG_17 -3.55771 0.44202 3.5906 -0.61328 0.104 0.41369 0.4875 -1.40155 -0.01255 -0.14158 -0.35146 -0.21859 0 0 0 0 0 0.08769 0.05594 2.25101 0 -0.18421 0 -1.2888 -0.28331 0.77842 0.15783
PRO_18 -4.00947 0.44659 1.86443 -0.19017 0.00197 0.13402 0.13712 -0.98064 -0.00264 -0.01379 -0.52542 0.05299 0 0 0 0 0 0.15002 0.00256 0.5322 0 -0.90225 0 -2.4119 -0.3028 0.9676 -5.04959
ASN_19 -3.74963 0.29054 2.90972 -0.17898 0.01865 0.27068 1.61065 -1.59875 -0.04135 -0.25578 -0.94669 -0.50323 0 0 0 -0.97893 0 -0.08211 0.03217 0 2.47836 -0.14488 0 -0.93687 -0.27122 0.35068 -1.72697
TYR_20 -4.08033 0.26965 1.835 -1.15099 0.17626 0.68825 0.39927 -1.08777 -0.00095 -0.00256 -0.43709 -0.35922 0 0 0 0 0 -0.01299 0.00022 0 1.54276 -0.44175 0.00018 1.2797 -0.13753 0.19035 -1.32953
GLU_21 -4.51765 0.58023 3.91478 -0.25269 0.04799 0.42298 0.24807 -1.63018 -0.01465 -0.14578 -0.41341 -0.44284 0 0 0 0 0 -0.04803 0.02165 0 3.65478 0.2992 0 -2.7348 0.2358 0.92178 0.14722
PRO_22 -4.59179 0.76168 3.40683 -0.20968 0.01091 0.15326 1.32056 -1.3428 -0 -0 -1.91925 0.02881 0 0 -0.6014 0 0 0.00462 0.0065 0.35925 0 -0.87401 0 -2.4119 0.24027 1.08953 -4.56861
SER_23 -2.81658 0.34371 3.42425 -0.0322 0.0001 0.05675 1.87894 -1.55322 -0 -0 -0.79503 -0.97325 0 0 -0.76279 0 0 -0.07564 0.05969 0.71101 0 0.06687 0.60305 -0.77834 -0.34235 0.48984 -0.49519
ALA_24 -4.65071 0.31122 2.4623 -0.0255 0.00033 0 1.05791 -1.76287 -0 -0 -0.06229 -0.40574 0 0 0 0 0 -0.10514 0 0 0 -0.14727 0 1.8394 -0.47691 0.33354 -1.63171
GLU_25 -5.63885 0.51489 7.92745 -0.46328 0.09021 0.9489 3.86727 -3.27116 -0.0208 -0.13403 -5.44692 -0.44113 0 0 -1.92154 -0.9453 0 -0.04226 0.00336 0 3.35019 -0.35257 0 -2.7348 -0.55009 0.29792 -4.96255
VAL_26 -4.53896 0.3802 2.84656 -0.27051 0.18736 0.05787 1.5934 -1.74925 -0 -0 -0.94609 -0.26044 0 0 0 0 0 -0.07437 0.0001 0.26127 0 -0.78584 0 1.9342 -0.51057 0.2882 -1.58688
ALA_27 -5.09295 1.05575 2.24809 -0.02449 1e-05 0 1.58152 -1.92132 -0.05186 -0.14581 -0.98419 -0.19255 0 0 0 0 0 0.14209 0 0 0 -0.10138 0 1.8394 -0.57311 0.8875 -1.3333
PRO_28 -4.72866 1.03402 3.38328 -0.12428 4e-05 0.09069 1.63686 -1.31887 -0 -0 -1.5198 0.28053 0 0 0 0 0 -0.04834 0.03322 0.19446 0 -1.18467 0 -2.4119 -0.58391 1.45523 -3.81211
PRO_29 -2.55602 0.67095 1.75164 -0.18856 0.00203 0.13164 0.58292 -0.74945 -0.01155 -0.12898 -0.36456 0.12352 0 0 0 0 0 -0.00647 0.00175 0.45497 0 -1.00421 0 -2.4119 -0.35994 0.81269 -3.24955
ARG_30 -6.501 0.16463 7.05199 -0.75255 0.20055 0.57967 2.80268 -2.8125 -0 -0 -4.31466 0.40395 0 0 -1.5903 -1.66644 0 -0.06797 0.42705 3.07799 0 0.00935 0 -1.2888 -0.4235 0.52666 -4.17321
GLN_31 -3.85476 0.18285 4.20116 -0.27138 0.03253 0.20733 1.04691 -1.59769 -0.03498 -0.15462 -1.79124 -0.30311 0 0 0 -0.41304 0 0.01141 0.01018 0 3.08278 -0.00145 0 -0.18838 -0.46888 0.6245 0.32013
ASP_32 -3.83294 0.38998 6.19218 -0.21948 0.10067 0.69673 3.62408 -2.61448 -0.0207 -0.12254 -5.00574 -1.48553 0 0 -1.69329 0 0 -0.07523 0.03429 0 2.18499 -0.69565 0 -2.3716 -0.0338 0.53997 -4.4081
ARG_33 -6.33028 0.61622 7.13259 -0.52544 0.04959 0.31121 3.60326 -3.25508 -0.01052 -0.04112 -2.97568 0.14953 0 0 -0.48439 -1.54033 0 -0.0865 0.20424 2.0619 0 -0.20519 0 -1.2888 0.4067 0.58479 -1.6233
TYR_34 -3.07164 0.4939 3.47824 -0.9428 0.04197 0.39967 1.06912 -1.53507 -0.01255 -0.14158 -1.35904 -0.29687 0 0 -0.5814 0 0 -0.00293 0.00103 0 1.94405 -0.23579 0.00511 1.2797 0.36314 0.43183 1.3281
GLU_35 -4.29648 0.44483 4.93257 -0.21207 0.02879 0.30804 1.38606 -2.02147 -0 -0 -1.41524 -0.5517 0 0 0 0 0 -0.01407 0.18943 0 2.86885 -0.15729 0 -2.7348 0.15804 0.3425 -0.74402
ASP_36 -7.0702 0.61593 9.01882 -0.12938 0.04767 0.40736 4.514 -3.89791 -0.00181 -0.01939 -6.29504 -0.35435 0 0 -1.11189 -0.40097 0 -0.03009 0.04754 0 2.79483 -0.46191 0 -2.3716 -0.19213 0.61445 -4.27607
GLU_37 -6.35729 0.37847 8.41855 -0.60765 0.1234 1.09421 4.61846 -3.48155 -0.0207 -0.12254 -5.18514 -0.70046 0 0 0 -2.26706 0 -0.02442 0.03311 0 3.24864 -0.11635 0 -2.7348 -0.02318 0.56897 -3.15735
GLU_38 -3.65159 0.25722 4.7346 -0.22371 0.03774 0.32736 1.89566 -2.13747 -0 -0 -1.5331 -0.60913 0 0 0 -0.97893 0 -0.06111 0.00325 0 3.0043 -0.30994 0 -2.7348 -0.09268 0.28786 -1.78446
ARG_39 -6.47236 0.38151 6.76107 -0.56563 0.07343 0.32712 2.75276 -2.96545 -0.02606 -0.14626 -3.18029 0.1339 0 0 0 -0.40097 0 0.1546 0.05427 1.94736 0 -0.13637 0 -1.2888 -0.45509 0.54618 -2.50509
VAL_40 -5.80101 0.35833 4.32978 -0.29768 0.16135 0.06467 2.11477 -2.36761 -0 -0 -1.3958 -0.11838 0 0 -0.66185 0 0 -0.04963 2e-05 0.0584 0 -0.38875 0 1.9342 -0.114 0.58073 -1.59245
ARG_41 -8.52054 0.76986 8.56649 -0.863 0.11081 0.61186 3.67299 -3.61234 -0.00181 -0.01939 -3.50439 0.37207 0 0 -0.56071 -0.72673 0 0.2438 0.23802 2.96179 0 -0.04372 0 -1.2888 -0.04274 0.72308 -0.91341
GLU_42 -4.76882 0.32024 5.8377 -0.35418 0.11234 0.53103 2.43368 -2.40904 -0.03049 -0.20573 -3.79112 -0.41725 0 0 -0.4553 -0.72678 0 -0.00646 0.01037 0 3.64237 0.18169 0 -2.7348 0.63886 1.2592 -0.9325
PRO_43 -4.82654 0.86895 3.67824 -0.19024 0.00145 0.13445 1.08493 -1.36767 -0 -0 -0.6175 0.05652 0 0 0 0 0 0.28534 0.00094 0.42842 0 -0.81425 0 -2.4119 0.55671 1.27637 -1.85577
PRO_44 -5.0511 0.67608 3.3042 -0.2179 0.01926 0.15851 1.01298 -1.26006 -0 -0 -0.63095 0.03359 0 0 0 0 0 0.9984 0.01335 0.21287 0 -0.34264 0 -2.4119 -0.08636 1.24728 -2.32441
PRO_45 -5.09532 0.4165 2.87817 -0.13643 0.00022 0.09938 0.41937 -1.05305 -0 -0 -0.22603 0.1886 0 0 0 0 0 -0.02105 0.00529 0.19392 0 -1.09861 0 -2.4119 -0.34937 0.96038 -5.22991
LYS_46 -4.61923 0.14705 4.03236 -0.47481 0.08418 0.31555 1.24669 -1.54028 -0 -0 -1.12337 -0.1631 0 0 0 0 0 0.04207 0.16017 2.18457 0 0.0998 0 -1.5107 -0.39875 0.41458 -1.10322
ARG_47 -6.92356 0.47022 6.56133 -0.89877 0.23477 0.47795 2.85473 -2.72636 -0.02083 -0.16547 -3.69018 0.37871 0 0 -2.12619 0 0 0.11764 0.75499 2.72659 0 -0.01969 0 -1.2888 -0.26078 1.15355 -2.39016
PRO_48 -4.38236 0.76033 2.34791 -0.21341 0.00926 0.15531 0.2927 -0.81016 -0 -0 0.03743 -0.09017 0 0 0 0 0 0.01007 0.07105 0.45964 0 -0.83582 0 -2.4119 -0.42298 1.72075 -3.30237
PRO_49 -3.55869 0.5603 1.72754 -0.20223 0.0089 0.14864 0.36924 -0.66522 -0 -0 0.12047 -0.0308 0 0 0 0 0 0.24701 0.00016 0.30993 0 -0.71129 0 -2.4119 -0.25623 1.30479 -3.03939
PRO_50 -4.41815 1.06512 2.70955 -0.21553 0.01439 0.15145 0.78516 -0.91544 -0 -0 -0.23362 0.09758 0 0 0 0 0 0.20341 0.01638 0.23965 0 -0.55644 0 -2.4119 0.00822 1.29623 -2.16393
PRO_51 -4.25855 0.61868 3.12452 -0.12182 0 0.08879 1.42794 -1.27523 -0.00667 -0.03549 -0.98591 0.28389 0 0 0 0 0 -0.04589 0.01346 0.14454 0 -1.24354 0 -2.4119 0.09759 0.80659 -3.77899
HIS_52 -3.13517 0.19498 2.99968 -0.80699 0.03858 0.94745 0.7187 -1.36323 -0.02324 -0.11581 -0.63731 -2.8755 0 0 -0.37598 0 0 -0.05584 0.41779 0 1.57669 -0.03312 0 -0.45461 -0.04639 0.54887 -2.48046
ARG_53 -3.47969 0.32173 3.8164 -0.65383 0.09487 0.45653 1.2397 -1.67018 -0.00013 -0.00381 -1.02807 0.27778 0 0 -0.61329 0 0 -0.05346 0.0496 1.79248 0 -0.03461 0 -1.2888 -0.29379 0.52079 -0.54976
GLN_54 -7.3618 0.89868 6.75457 -0.74426 0.14465 0.54082 3.39607 -2.92241 -0.01382 -0.06216 -3.96983 -0.21667 0 0 -1.82094 0 0 -0.03599 0.05488 0 2.78476 0.11529 0 -0.18838 -0.27608 0.27016 -2.65247
THR_55 -3.43883 0.35397 3.34469 -0.1217 0.1081 0.07999 1.20473 -1.57416 -0.00013 -0.00381 -1.18125 -0.66918 0 0 -0.89181 0 0 0.26226 0.00153 0.05569 0 -0.27644 2.25619 -1.0874 -0.21048 0.95873 -0.82932
PRO_56 -4.47955 0.56991 2.27639 -0.19192 0.00244 0.13788 0.46514 -0.91424 -0 -0 -0.60122 0.04818 0 0 0 0 0 0.00658 0.01437 0.43829 0 -0.93873 0 -2.4119 -0.40855 0.97849 -5.00842
HIS_57 -3.13808 0.12081 3.25609 -0.40137 0.06371 0.38613 0.99857 -1.51327 -0.0322 -0.16155 -0.46113 -0.30078 0 0 -1.18174 0 0 0.27014 0.00092 0 3.37697 -0.13879 0 -0.45461 0.37685 0.28197 1.34864
GLU_58 -4.39825 0.34031 4.90645 -0.26738 0.04201 0.26302 1.39836 -2.08449 -0.01087 -0.11103 -2.39752 -0.20591 0 0 -1.00688 0 0 0.03383 0.00608 0 3.89234 0.06149 0 -2.7348 0.53172 0.35192 -1.38961
LEU_59 -6.48588 0.58616 2.7694 -0.4728 0.24966 0.08806 0.63772 -1.70968 -0 -0 -1.22687 0.19392 0 0 -0.56582 0 0 0.00015 0.06222 0.54129 0 -0.36908 0 0.18072 -0.20885 0.64329 -5.08638
TYR_60 -6.82579 1.12669 6.42301 -0.63811 0.02304 0.0276 3.1979 -2.84397 -0 -0 -3.96538 -0.24001 0 0 -0.78467 0 0 0.00955 0.00268 0 2.60133 0.15521 0 1.2797 -0.30887 1.6196 0.8595
PRO_61 -3.48068 0.90527 1.9522 -0.1191 0.00186 0.08706 0.92378 -0.93714 -0 -0 0.14144 0.25681 0 0 0 0 0 0.14298 0.04143 0.08438 0 -0.99445 0 -2.4119 -0.35091 1.66333 -2.09363
GLU_62 -5.42033 0.60934 5.56055 -0.20015 0.04095 0.29677 1.77738 -2.39864 -0.00759 -0.07595 -2.62341 -0.51573 0 0 0 -0.20357 0 0.73699 0.00301 0 3.1795 0.17379 0 -2.7348 0.01468 0.98447 -0.80275
GLU_63 -8.57736 0.99725 8.16577 -0.32716 0.06485 0.39119 3.9806 -3.53228 -0.01272 -0.14656 -4.43696 -0.65172 0 0 -0.78467 0 0 0.04684 0.11908 0 4.48054 -0.13209 0 -2.7348 0.3294 1.303 -1.45781
GLN_64 -5.10678 0.92609 4.29709 -0.2719 0.04014 0.23526 1.40059 -2.05615 -0.01148 -0.14484 -0.49499 -0.42453 0 0 -0.56582 0 0 0.8387 0.1517 0 3.07039 0.0236 0 -0.18838 5.81276 2.09744 9.62886
PRO_65 -4.15639 0.98305 1.84006 -0.1329 0.01943 0.08075 0.15168 -0.9856 -0 -0 0.31721 0.59227 0 0 0 0 0 -0.02502 0.0092 0.11053 0 0.2866 0 -2.4119 5.93889 1.69147 4.30932
TYR_66 -4.49164 0.39275 2.49846 -0.68938 0.06156 0.42696 1.85623 -1.79483 -0.01148 -0.14484 -0.58543 -0.36811 0 0 0 0 0 -0.02489 0.07454 0 2.00309 0.2358 0.00104 1.2797 0.86465 0.74109 2.32526
VAL_67 -4.42632 0.53748 2.79175 -0.30261 0.14634 0.06272 1.27488 -1.71308 -0 -0 -1.37774 -0.3578 0 0 -0.3687 0 0 -0.02232 0.00526 0.11395 0 -0.00745 0 1.9342 0.6917 0.58169 -0.43605
ARG_68 -5.21826 0.48081 5.55767 -0.9518 0.25559 0.71194 1.42828 -2.25797 -0.00759 -0.07595 -2.27859 -0.01448 0 0 -0.3687 -0.20357 0 0.00104 0.16104 1.90584 0 -0.24686 0 -1.2888 -0.05592 0.48029 -1.98599
ARG_69 -1.95555 0.39773 2.07061 -0.49328 0.05136 0.26025 0.83907 -0.79877 -0 -0 -1.22624 0.60706 0 0 -0.56343 0 0 -0.06964 0.00397 2.03272 0 -0.01061 0 -1.2888 -0.39656 0.98372 0.44361
PRO_70 -3.15115 0.59377 2.23499 -0.19809 0.00393 0.14322 0.80846 -0.85655 -0 -0 -0.4773 0.02643 0 0 0 0 0 -0.01174 0.00207 0.45793 0 -0.95822 0 -2.4119 -0.5005 1.26779 -3.02686
PRO_71 -5.99923 0.72677 4.43264 -0.19875 0.00292 0.14283 1.07406 -1.49053 -0 -0 -1.43319 0.00952 0 0 -0.70492 0 0 0.0109 0.02543 0.51916 0 -0.95281 0 -2.4119 -0.46176 1.22304 -5.48581
PRO_72 -4.2656 0.71904 3.57729 -0.20552 0.00737 0.15267 1.7584 -1.49883 -0 -0 -1.09702 -0.04602 0 0 0 0 0 0.13044 0.00138 0.42966 0 -0.96419 0 -2.4119 -0.46353 1.52593 -2.65041
PRO_73 -6.13299 1.11997 3.98132 -0.06292 0.00023 0.04069 1.30046 -1.60764 -0 -0 -1.1355 0.60167 0 0 0 0 0 -0.08008 0.09741 0.02394 0 -0.50157 0 -2.4119 0.9422 1.20941 -2.6153
GLN_74 -5.97401 0.33193 5.25454 -0.91852 0.20568 1.02948 2.01459 -2.34174 -0 -0 -1.62256 -1.08224 0 0 -0.52409 0 0 -0.078 0.02676 0 2.85976 -0.0586 0 -0.18838 1.24108 0.47771 0.65341
ASN_75 -6.44099 0.65461 5.08237 -0.21011 0.03133 0.33554 1.814 -2.38329 -0.03498 -0.15462 -0.57503 -0.6115 0 0 0 0 0 -0.0373 0.04141 0 2.2293 -0.61369 0 -0.93687 -0.22395 0.31588 -1.7179
ARG_76 -9.6348 0.78632 7.78705 -0.4941 0.11235 0.303 3.17444 -3.19634 -0.02324 -0.11581 -4.19916 0.11967 0 0 -1.54487 0 0 -0.0361 0.23206 1.99949 0 -0.09225 0 -1.2888 -0.47009 0.52884 -6.05235
GLY_77 -1.8229 0.17849 2.26198 -0.00025 0 0 1.03576 -1.15975 -0.00121 -0.00724 0.59036 -0.1852 0 0 0 0 0 0.01314 0 0 0 -1.26168 0 0.83697 0.36316 0.48303 1.32466
ASN_78 -4.50578 0.71258 2.89739 -0.20319 0.10923 0.33109 1.3744 -1.69107 -0.00121 -0.00724 -1.20433 -0.51656 0 0 0 -0.76698 0 -0.01859 0.16257 0 2.06436 -0.53694 0 -0.93687 0.17619 0.30983 -2.25112
TYR_79 -8.20421 0.83821 5.3639 -0.61603 0.04488 0.30664 2.70079 -2.99924 -0.02362 -0.20956 -0.6796 -0.01525 0 0 -0.72298 0 0 0.7885 0.0102 0 2.20633 -0.04787 0.01844 1.2797 -0.59985 0.83382 0.27324
GLU_80 -6.02412 0.65162 6.94867 -0.25123 0.0854 0.40742 3.28068 -2.92309 -0.0156 -0.08324 -5.11696 -0.54729 0 0 -1.02687 -1.66644 0 -0.03988 0.04817 0 2.74111 0.19873 0 -2.7348 -0.07629 1.28805 -4.85596
VAL_81 -7.57508 1.11599 4.61452 -0.27013 0.17796 0.05247 3.08179 -3.04805 -0.00292 -0.01698 -1.56386 -0.16483 0 0 0 0 0 -0.04797 0.00742 0.30871 0 -0.76317 0 1.9342 -0.05584 1.01419 -1.20158
GLU_82 -3.19037 0.23684 2.69056 -0.23568 0.04436 0.3797 1.24098 -1.40238 -0.01315 -0.04522 -1.70684 -0.55525 0 0 -1.00688 0 0 -0.06694 0.00363 0 2.91805 -0.05073 0 -2.7348 -0.47834 0.51024 -3.46222
ARG_83 -6.47853 0.69015 7.01237 -0.60693 0.07203 0.39658 3.14715 -2.98973 -0.02563 -0.14904 -3.5512 0.57892 0 0 0 -1.61886 0 0.03489 0.4155 1.97775 0 -0.02381 0 -1.2888 -0.58277 0.51988 -2.4701
SER_84 -3.46044 0.31326 4.46289 -0.02784 0 0.06387 2.11892 -1.99457 -0.01522 -0.14147 -1.42129 -0.37238 0 0 0 0 0 0.05336 0.00739 0.1825 0 -0.42703 0.60178 -0.77834 -0.55672 0.44773 -0.9436
ARG_85 -4.89878 0.21455 5.48489 -0.62261 0.05642 0.41947 2.02651 -2.28613 -0.01456 -0.11871 -2.46311 0.46684 0 0 -0.9529 -0.9453 0 -0.04716 0.02659 1.76249 0 -0.10956 0 -1.2888 -0.48586 0.38785 -3.38786
GLU_86 -1.74316 0.18562 2.10194 -0.23258 0.046 0.37899 0.86299 -0.97017 -0.00861 -0.08082 -0.3568 -0.57482 0 0 0 0 0 -0.03255 0.00207 0 2.92536 -0.03766 0 -2.7348 -0.49378 0.35928 -0.40349
TYR_87 -6.41072 0.51685 4.53532 -0.81481 0.0624 0.1115 1.61323 -2.29945 -0.01522 -0.14147 -1.57496 -0.35197 0 0 0 -0.40322 0 -0.03049 0.08091 0 2.00865 0.0557 0.17713 1.2797 -0.56618 0.24743 -1.91968
VAL_88 -2.72298 0.5083 1.79982 -0.28748 0.19446 0.06457 0.58649 -1.15369 -0 -0 0.20755 -0.19288 0 0 0 0 0 -0.0561 0.0012 0.13377 0 -0.50242 0 1.9342 -0.55751 0.92528 0.88259
PRO_89 -3.0049 0.48823 1.59056 -0.1165 0.00196 0.08601 0.52757 -0.87668 -0 -0 -0.35657 0.27279 0 0 0 0 0 -0.08509 0.02588 0.12369 0 -1.11339 0 -2.4119 -0.57779 0.96437 -4.46175
GLU_90 -2.64585 0.09146 3.88882 -0.45544 0.23301 1.42333 1.50724 -1.56705 -0.02913 -0.18136 -2.78903 -3.01457 0 0 0 -1.2551 0 -0.07223 0.01138 0 3.9367 -0.35296 0 -2.7348 -0.68882 0.3662 -4.3282
ALA_91 -2.13944 0.49496 1.92644 -0.02249 0 0 0.59766 -1.0834 -0.02588 -0.15532 0.682 -0.43049 0 0 0 0 0 0.02478 0 0 0 -0.53558 0 1.8394 -0.34492 0.7443 1.57203
PRO_92 -1.40442 0.42408 0.77703 -0.06896 0 0.04283 0.12543 -0.31539 -0 -0 0.28557 0.58713 0 0 0 0 0 -0.15105 0.03583 0.19194 0 -0.50885 0 -2.4119 0.10721 0.90465 -1.37886
ARG_93 -4.61748 0.67942 4.26944 -0.55869 0.08059 0.318 1.74702 -1.82482 -0 -0 -0.69322 -0.16635 0 0 -0.79412 0 0 -0.0016 0.17995 2.41466 0 -0.23088 0 -1.2888 0.03468 1.02513 0.57292
PRO_94 -4.46372 0.85961 2.50033 -0.06955 0 0.04249 1.00134 -1.04904 -0 -0 -1.19398 0.56197 0 0 -1.64689 0 0 -0.15187 0.01181 0.20677 0 -0.49546 0 -2.4119 0.00938 1.45262 -4.83609
ARG_95 -5.47878 0.37048 5.47155 -0.44669 0.04053 0.19726 2.74681 -2.35985 -0.01248 -0.10392 -2.90522 0.52045 0 0 -0.61329 0 0 -0.01949 0.07722 2.32561 0 -0.19561 0 -1.2888 0.17604 1.15329 -0.34489
GLN_96 -1.76098 0.23431 1.76566 -0.6423 0.21899 1.09831 0.64103 -0.79467 -0.01248 -0.10392 -0.2759 -2.0162 0 0 0 0 0 -0.08397 0.00273 0 4.41666 0.11983 0 -0.18838 -0.10898 0.48293 2.99268
GLY_97 -0.99166 0.03673 1.3443 -6e-05 0 0 0.33066 -0.62572 -0 -0 -0.1103 -0.38392 0 0 0 0 0 -0.14596 0 0 0 -1.50053 0 0.83697 -0.68159 0.09615 -1.79493
TYR_98 -7.06057 0.81235 4.10111 -0.81213 0.19185 0.23083 2.40124 -2.12851 -0.00846 -0.09711 -2.25569 -0.21411 0 0 0 0 0 -0.09052 0.22866 0 3.4864 0.09103 0.00467 1.2797 -0.47716 0.31444 -0.00198
GLU_99 -2.38118 0.15706 2.11075 -0.24706 0.04481 0.41247 0.28441 -1.05146 -0.00635 -0.09276 -0.35344 -0.50401 0 0 0 0 0 0.07701 3e-05 0 3.01075 0.26316 0 -2.7348 0.32025 0.43488 -0.25548
HIS_100 -6.06496 0.62234 5.33385 -0.46989 0.02377 0.32862 2.23809 -2.37366 -0.00846 -0.09711 -2.19533 -0.93852 0 0 -0.79412 -0.68643 0 -0.02809 0.00133 0 1.57453 -0.08078 0 -0.45461 0.09688 0.29696 -3.67562
SER_101 -2.07226 0.18963 2.86082 -0.03549 0.03067 0.0312 1.07627 -1.28991 -0.00955 -0.04482 0.24216 -0.40765 0 0 0 -0.68643 0 -0.08415 0.00108 0.07658 0 0.10441 1.77456 -0.77834 -0.13716 0.24028 1.0819
SER_102 -1.48243 0.1112 1.96864 -0.03173 0.00113 0.05372 0.14847 -0.86956 -0.00635 -0.09276 0.04359 -1.03851 0 0 0 0 0 -0.04855 5e-05 0.29657 0 -0.28385 0.60573 -0.77834 -0.26464 0.23799 -1.42965
GLY_103 -1.4127 0.11726 1.23374 -0.00026 0 0 0.50019 -0.75073 -0.00955 -0.04482 1.12469 -0.17655 0 0 0 0 0 -0.10426 0 0 0 -1.22117 0 0.83697 -0.10676 0.14381 0.12986
TYR_104 -0.8582 0.05639 0.52136 -0.67955 0.0529 0.39639 0.03352 -0.35938 -0 -0 -0.01206 -0.19687 0 0 0 0 0 -0.05801 0.0488 0 1.97627 -0.28531 0 1.2797 0.02147 0.10707 2.0445
GLY_105 -1.01046 0.06647 1.11355 -0.00043 0 0 0.32365 -0.56034 -0 -0 0.38999 -0.18502 0 0 0 0 0 -0.10748 0 0 0 -1.53076 0 0.83697 0.02659 0.09798 -0.53929
GLY_106 -1.52095 0.05491 2.42137 -0.00026 0 0 0.98268 -1.0033 -0 -0 -1.29039 -0.16441 0 0 -0.52114 0 0 -0.12442 0 0 0 -1.09776 0 0.83697 0.31614 0.02954 -1.08102
ASP_107 -3.66964 0.3028 6.5745 -0.21954 0.05007 0.75491 3.70984 -2.60155 -0.01988 -0.11083 -5.29459 -0.86454 0 0 -0.77163 -1.5483 0 0.15529 0.00087 0 2.16297 -0.54799 0 -2.3716 -0.06339 0.34129 -4.03092
ASP_108 -4.26763 0.37653 6.87575 -0.11877 0.00715 0.36484 3.05172 -2.70815 -8e-05 -0.00185 -4.60756 -0.6107 0 0 0 -1.01457 0 -0.12002 0.14522 0 1.85086 -0.0011 0 -2.3716 -0.20831 0.70054 -2.65772
ARG_109 -7.56474 0.84617 8.02568 -0.6859 0.091 0.46206 4.13992 -3.21695 -0.02148 -0.12865 -5.02276 0.57009 0 0 -0.77163 -1.5483 0 -0.09406 0.08301 1.90798 0 -0.13082 0 -1.2888 -0.3566 0.68661 -4.01817
LYS_110 -5.57028 0.46171 7.30891 -0.47281 0.06448 0.29957 3.04666 -3.03658 -0.0267 -0.1359 -3.25685 0.44558 0 0 -0.85091 0 0 -0.08333 0.15988 1.95321 0 -0.02561 0 -1.5107 -0.57584 0.52069 -1.28482
GLU_111 -3.95328 0.29577 5.41407 -0.24304 0.05147 0.40102 2.26026 -2.17075 -0.00027 -0.00496 -2.68963 -0.58569 0 0 0 -1.14545 0 -0.01442 0.01194 0 2.92016 -0.07549 0 -2.7348 -0.57389 0.43173 -2.40526
GLN_112 -6.95944 0.57353 5.8696 -0.53262 0.30038 0.56909 2.12793 -2.42763 -0.02148 -0.12865 -1.69521 -0.63574 0 0 -0.54936 0 0 0.02666 0.14669 0 3.49189 -0.03161 0 -0.18838 -0.52197 0.91271 0.32639
PRO_113 -5.78358 1.12112 3.37793 -0.18608 0.00082 0.13081 1.40047 -1.3678 -0.00972 -0.07102 -1.18507 0.07614 0 0 0 0 0 -0.00381 0.03426 0.39208 0 -0.86037 0 -2.4119 -0.44865 0.91669 -4.87768
LYS_114 -7.7002 0.53651 7.52933 -0.44994 0.09381 0.25373 2.50569 -3.30826 -0.04259 -0.10959 -4.22076 0.10015 0 0 -0.20585 0 0 -0.14373 0.11458 1.31018 0 -0.03191 0 -1.5107 -0.25068 0.43573 -5.0945
TYR_115 -8.9113 1.28739 4.17591 -0.94183 0.11618 0.49802 2.57476 -2.4911 -0.01456 -0.11871 -1.93483 -0.52505 0 0 0 0 0 0.00248 0.1882 0 3.17423 -0.29355 0.00144 1.2797 -0.28013 0.56777 -1.64497
MET_116 -9.96739 0.94893 5.56464 -0.65549 0.16542 0.3756 2.50964 -2.56818 -0 -0 -1.30541 -0.37311 0 0 0 0 0 -0.11551 0.00254 3.32256 0 -0.03453 0 0.60916 -0.30986 0.64976 -1.18123
GLU_117 -4.87726 0.33391 5.35348 -0.22774 0.03767 0.33574 1.15155 -2.05867 -0.03794 -0.27815 -1.6233 -0.59933 0 0 0 -0.41304 0 -0.02861 0.16245 0 3.1363 -0.31049 0 -2.7348 -0.32545 0.41132 -2.59237
SER_118 -4.16288 0.49328 3.90546 -0.02425 6e-05 0.02282 1.35468 -1.59947 -0 -0 -0.19355 0.17516 0 0 0 0 0 0.08759 5e-05 0.47953 0 0.10624 0.61829 -0.77834 0.02635 0.22611 0.73713
ARG_119 -8.14879 0.74111 7.62465 -0.86112 0.34678 0.6327 2.22673 -3.2766 -0 -0 -3.00254 -0.25254 0 0 -0.6014 0 0 0.01864 0.24976 3.24405 0 -0.24668 0 -1.2888 0.12167 1.05408 -1.4183
PRO_120 -4.55943 0.59125 2.45767 -0.18976 0.00226 0.13631 0.44008 -1.08627 -0.01589 -0.14932 -0.58215 0.06105 0 0 0 0 0 -0.01041 0.00152 0.58556 0 -0.97278 0 -2.4119 -0.43484 1.12108 -5.01596
VAL_121 -3.99916 0.38332 1.86817 -0.27478 0.15468 0.05468 1.61953 -1.36796 -0 -0 -0.43336 -0.03478 0 0 0 0 0 -0.07116 0.0002 0.12848 0 -0.50181 0 1.9342 -0.53308 0.27323 -0.79957
ASP_122 -2.67764 0.05108 2.8683 -0.11127 0.00142 0.33634 0.25872 -1.29253 -0.02453 -0.28454 -0.66844 -0.53116 0 0 0 0 0 -0.00887 0.03057 0 2.19794 -0.30547 0 -2.3716 -0.39387 0.22639 -2.69917
GLU_123 -4.35659 0.58982 3.63519 -0.49009 0.25607 1.58059 0.81722 -1.70025 -0 -0 -0.92467 -2.41313 0 0 0 0 0 -0.03765 0.00507 0 4.4494 -0.03489 0 -2.7348 -0.47574 0.78563 -1.04884
PRO_124 -5.11965 0.85618 3.97566 -0.18453 0.00128 0.12762 2.37211 -1.67072 -0.00489 -0.05043 -2.37416 0.13374 0 0 0 0 0 0.0272 0.0005 0.38963 0 -0.93136 0 -2.4119 -0.45486 0.86492 -4.45365
ARG_125 -5.57473 0.29391 6.48296 -0.60277 0.1053 0.38441 2.83386 -2.65026 -0.00027 -0.00496 -2.89433 0.51668 0 0 -1.06223 -0.65503 0 -0.10532 0.04473 1.99266 0 -0.00323 0 -1.2888 0.21417 0.78867 -1.18458
TYR_126 -4.62425 0.53897 2.68094 -0.95201 0.12362 0.50729 0.96408 -1.3745 -0 -0 0.32447 -0.55454 0 0 0 0 0 -0.00715 0.12649 0 2.92944 -0.28344 8e-05 1.2797 0.17326 0.66714 2.5196
GLU_127 -4.29641 0.27326 4.31957 -0.34853 0.07281 0.41728 1.83477 -1.78106 -0.01172 -0.12229 -0.83221 -0.46876 0 0 0 0 0 -0.02847 0.02049 0 4.13333 -0.07608 0 -2.7348 0.07414 0.18115 0.62645
THR_128 -3.21112 0.32224 2.42138 -0.12572 0.09313 0.06732 0.96792 -1.37807 -0.01172 -0.12229 -0.30683 -1.16282 0 0 0 0 0 -0.01084 0.01106 0.11556 0 -0.13373 2.26295 -1.0874 -0.00506 0.2828 -1.01124
ASP_129 -2.8373 0.1927 4.36919 -0.103 0.00478 0.30083 1.8514 -1.90973 -0.00489 -0.05043 -1.22909 -1.32904 0 0 -0.89808 0 0 -0.00186 0.00457 0 2.46086 -0.20671 0 -2.3716 -0.20551 0.35633 -1.60656
ALA_130 -1.9394 0.43312 2.58189 -0.02474 4e-05 0 1.46951 -1.23684 -0.00254 -0.01567 -2.59023 -0.21942 0 0 -1.406 0 0 0.09007 0 0 0 -0.0829 0 1.8394 -0.35613 0.79623 -0.66361
PRO_131 -2.27248 0.44744 0.99581 -0.20721 0.00934 0.15219 0.57733 -0.51296 -0 -0 0.067 0.01364 0 0 0 0 0 0.00512 0.00062 0.35709 0 -0.86715 0 -2.4119 -0.53816 0.83134 -3.35294
SER_132 -3.29365 0.41453 3.89835 -0.02992 0 0.05417 1.93734 -1.62239 -0.00996 -0.11298 -1.22948 -1.12436 0 0 -0.833 -0.26381 0 0.01396 0.04886 0.45751 0 -0.39343 0.70816 -0.77834 -0.00701 0.46135 -1.70408
ARG_133 -1.36336 0.08635 1.5787 -0.7373 0.12431 0.49692 0.47196 -0.70674 -0 -0 0.4382 0.32792 0 0 0 0 0 -0.0859 0.00367 1.84287 0 -0.11008 0 -1.2888 -0.11609 0.34064 1.30326
SER_134 -2.40807 0.3213 2.77802 -0.03147 0.00295 0.05453 1.37397 -1.18096 -0 -0 -0.88 -0.97049 0 0 -0.833 -0.26381 0 -0.06288 0.00011 0.30374 0 -0.29395 0.64142 -0.77834 -0.59686 0.28884 -2.53494
ARG_135 -6.67351 0.60356 8.69681 -0.57138 0.13619 0.26611 3.39085 -3.37729 -0.0125 -0.12865 -4.29839 0.63976 0 0 -0.50792 -1.505 0 0.15 0.05231 2.85991 0 -0.03858 0 -1.2888 -0.63897 1.16584 -1.07966
PRO_136 -2.78926 0.36253 2.51065 -0.12503 0.00219 0.09251 1.27773 -1.0408 -8e-05 -0.00185 -1.87751 0.21806 0 0 -1.06223 0 0 -0.03953 0.02641 0.18996 0 -1.00735 0 -2.4119 -0.71203 1.14375 -5.2438
LEU_137 -2.11341 0.12973 1.69608 -0.46222 0.17358 0.09033 0.47041 -0.85892 -0 -0 -0.18583 0.10495 0 0 0 0 0 0.01666 0.03618 0.62052 0 -0.28146 0 0.18072 -0.54982 0.27267 -0.65984
LYS_138 -2.7087 0.15357 1.4748 -0.43837 0.08024 0.2258 0.12511 -0.82394 -0 -0 -0.22502 -0.13537 0 0 0 0 0 0.02575 0.01255 1.74628 0 -0.01045 0 -1.5107 -0.16964 0.24712 -1.93098
LYS_139 -3.79874 0.52363 3.82774 -0.31015 0.03042 0.14309 1.2412 -1.6958 -0.02507 -0.07926 -1.58702 0.04595 0 0 0 0 0 -0.01045 0.01154 1.9332 0 -0.06458 0 -1.5107 -0.19118 0.49889 -1.01729
VAL_140 -4.14562 0.46184 1.87956 -0.29513 0.17452 0.05328 1.25268 -1.40263 -0.02269 -0.15719 -0.43957 0.30116 0 0 0 0 0 -0.16623 0.01071 0.34283 0 0.63237 0 1.9342 0.01997 0.50928 0.94333
GLU_141 -3.06898 0.44673 3.66213 -0.21662 0.03288 0.31803 0.70502 -1.46732 -0.02507 -0.07926 -0.38777 -0.62289 0 0 0 0 0 -0.09011 0.02373 0 3.20458 -0.30636 0 -2.7348 -0.19635 0.27203 -0.53038
ILE_142 -3.63017 0.52958 1.96723 -0.616 0.49218 0.21024 1.23902 -1.30403 -0 -0 -0.78544 -0.11781 0 0 0 0 0 0.02343 0.03464 1.94371 0 0.66182 0 0.73287 -0.38819 0.33661 1.32967
ILE_143 -5.34291 0.58532 2.34455 -0.49325 0.4193 0.10678 1.27594 -1.63857 -0.02269 -0.15719 -0.53872 0.29305 0 0 0 0 0 0.01117 0.0293 0.3785 0 -0.475 0 0.73287 -0.30972 0.3683 -2.43297
ARG_144 -4.54262 0.19247 3.85671 -0.66126 0.07897 0.42104 1.71698 -1.55381 -0 -0 -1.42439 0.54564 0 0 -0.66185 0 0 -0.04861 0.03066 2.28669 0 -0.05162 0 -1.2888 -0.43384 0.36641 -1.17124
HIS_145 -5.01184 0.65983 5.18527 -0.52902 0.04086 0.41857 2.25453 -2.28439 -0.01334 -0.10812 -1.21826 -0.86046 0 0 -1.16927 0 0 -0.03793 0.02327 0 1.49961 -0.04232 0 -0.45461 -0.46989 1.00712 -1.11037
PRO_146 -4.83407 0.69228 3.45709 -0.07294 0 0.04501 1.28984 -1.40818 -0 -0 -0.83956 0.56157 0 0 -0.56071 0 0 -0.21614 0.08843 0.25559 0 -0.76117 0 -2.4119 -0.16132 1.21001 -3.66616
GLU_147 -3.31327 0.29934 3.1194 -0.23801 0.05154 0.41471 1.19534 -1.39927 -2e-05 -6e-05 -1.06498 -0.47999 0 0 -1.16927 0 0 0.42281 0.00047 0 2.92823 0.25791 0 -2.7348 0.9437 0.60351 -0.16269
ARG_148 -4.82568 0.57811 5.44084 -0.65849 0.10026 0.37817 2.26135 -2.09285 -0.01334 -0.10812 -1.60642 0.3648 0 0 -0.53898 0 0 -0.00176 0.13943 2.61765 0 -0.01288 0 -1.2888 0.68816 0.53799 1.95943
GLY_149 -1.90745 0.0912 1.50538 -5e-05 0 0 0.2827 -0.83691 -0.01054 -0.04118 -0.7366 -0.38041 0 0 -0.48439 0 0 -0.09441 0 0 0 0.26958 0 0.83697 -0.12742 0.51211 -1.12142
TYR:CtermProteinFull_150 -2.96342 0.25073 3.07259 -0.67397 0.07743 0.46701 1.17235 -1.34295 -0 -0 -1.17469 0.09367 0 0 -0.53898 0 0 0 0.05729 0 2.13081 0 0 1.2797 -0.03135 0.25853 2.13477
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692825 DOMAINID 683848 MODEL 2 bli-1fifth150
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 62.637
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.991323
REMARK    SCORE     lk_ball_wtd:         -24.617
REMARK    SCORE          fa_dun:         220.518
REMARK    SCORE           score:        -201.194
REMARK    SCORE          fa_atr:        -683.107
REMARK    SCORE          fa_sol:         532.326
REMARK    SCORE fa_intra_sol_xover4:          41.003
REMARK    SCORE           omega:           1.304
REMARK    SCORE          fa_rep:          74.926
REMARK    SCORE    fa_intra_rep:           1.313
REMARK    SCORE     rama_prepro:         -15.105
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -37.317
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -91.224
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -45.686
REMARK    SCORE     hbond_bb_sc:         -50.019
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -27.680
REMARK    SCORE     cart_bonded:         103.779
REMARK    SCORE     total_score:        -201.194
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.298
REMARK    SCORE         fa_elec:        -200.311
ATOM      1  N   VAL A   1      -0.406   0.575   1.178  1.00 20.000          N  
ATOM      2  CA  VAL A   1       1.032   0.326   1.131  1.00 20.000          C  
ATOM      3  C   VAL A   1       1.781   1.642   1.023  1.00 20.000          C  
ATOM      4  O   VAL A   1       1.167   2.697   0.876  1.00 20.000          O  
ATOM      5  CB  VAL A   1       1.419  -0.578  -0.076  1.00 20.000          C  
ATOM      6  CG1 VAL A   1       0.719  -1.945   0.022  1.00 20.000          C  
ATOM      7  CG2 VAL A   1       1.070   0.128  -1.412  1.00 20.000          C  
ATOM      8 1H   VAL A   1      -0.874   0.099   0.423  1.00 20.000          H  
ATOM      9 2H   VAL A   1      -0.769   0.248   2.063  1.00 20.000          H  
ATOM     10 3H   VAL A   1      -0.570   1.571   1.101  1.00 20.000          H  
ATOM     11  HA  VAL A   1       1.332  -0.172   2.054  1.00 20.000          H  
ATOM     12  HB  VAL A   1       2.491  -0.763  -0.046  1.00 20.000          H  
ATOM     13 1HG1 VAL A   1       1.030  -2.571  -0.820  1.00 20.000          H  
ATOM     14 2HG1 VAL A   1       1.002  -2.434   0.955  1.00 20.000          H  
ATOM     15 3HG1 VAL A   1      -0.361  -1.825  -0.009  1.00 20.000          H  
ATOM     16 1HG2 VAL A   1       1.370  -0.511  -2.244  1.00 20.000          H  
ATOM     17 2HG2 VAL A   1       0.001   0.315  -1.477  1.00 20.000          H  
ATOM     18 3HG2 VAL A   1       1.606   1.081  -1.491  1.00 20.000          H  
ATOM     19  N   ARG A   2       3.103   1.577   1.070  1.00 20.000          N  
ATOM     20  CA  ARG A   2       3.926   2.770   0.943  1.00 20.000          C  
ATOM     21  C   ARG A   2       4.334   3.022  -0.501  1.00 20.000          C  
ATOM     22  O   ARG A   2       4.515   2.084  -1.278  1.00 20.000          O  
ATOM     23  CB  ARG A   2       5.175   2.653   1.801  1.00 20.000          C  
ATOM     24  CG  ARG A   2       4.919   2.605   3.304  1.00 20.000          C  
ATOM     25  CD  ARG A   2       6.185   2.444   4.086  1.00 20.000          C  
ATOM     26  NE  ARG A   2       7.079   3.593   3.935  1.00 20.000          N  
ATOM     27  CZ  ARG A   2       6.997   4.748   4.633  1.00 20.000          C  
ATOM     28  NH1 ARG A   2       6.038   4.925   5.514  1.00 20.000          N  
ATOM     29  NH2 ARG A   2       7.899   5.698   4.419  1.00 20.000          N  
ATOM     30  H   ARG A   2       3.554   0.683   1.193  1.00 20.000          H  
ATOM     31  HA  ARG A   2       3.350   3.627   1.291  1.00 20.000          H  
ATOM     32 1HB  ARG A   2       5.717   1.750   1.527  1.00 20.000          H  
ATOM     33 2HB  ARG A   2       5.831   3.500   1.597  1.00 20.000          H  
ATOM     34 1HG  ARG A   2       4.428   3.525   3.609  1.00 20.000          H  
ATOM     35 2HG  ARG A   2       4.267   1.759   3.536  1.00 20.000          H  
ATOM     36 1HD  ARG A   2       5.967   2.311   5.144  1.00 20.000          H  
ATOM     37 2HD  ARG A   2       6.713   1.561   3.725  1.00 20.000          H  
ATOM     38  HE  ARG A   2       7.843   3.501   3.276  1.00 20.000          H  
ATOM     39 1HH1 ARG A   2       5.350   4.206   5.663  1.00 20.000          H  
ATOM     40 2HH1 ARG A   2       5.973   5.790   6.043  1.00 20.000          H  
ATOM     41 1HH2 ARG A   2       8.631   5.556   3.736  1.00 20.000          H  
ATOM     42 2HH2 ARG A   2       7.863   6.593   4.944  1.00 20.000          H  
ATOM     43  N   THR A   3       4.531   4.296  -0.831  1.00 20.000          N  
ATOM     44  CA  THR A   3       5.044   4.700  -2.134  1.00 20.000          C  
ATOM     45  C   THR A   3       6.564   4.795  -2.051  1.00 20.000          C  
ATOM     46  O   THR A   3       7.108   5.597  -1.292  1.00 20.000          O  
ATOM     47  CB  THR A   3       4.411   6.045  -2.565  1.00 20.000          C  
ATOM     48  OG1 THR A   3       2.999   5.877  -2.694  1.00 20.000          O  
ATOM     49  CG2 THR A   3       4.976   6.529  -3.876  1.00 20.000          C  
ATOM     50  H   THR A   3       4.332   5.004  -0.143  1.00 20.000          H  
ATOM     51  HA  THR A   3       4.785   3.939  -2.872  1.00 20.000          H  
ATOM     52  HB  THR A   3       4.605   6.795  -1.801  1.00 20.000          H  
ATOM     53  HG1 THR A   3       2.620   5.686  -1.836  1.00 20.000          H  
ATOM     54 1HG2 THR A   3       4.505   7.472  -4.146  1.00 20.000          H  
ATOM     55 2HG2 THR A   3       6.026   6.684  -3.779  1.00 20.000          H  
ATOM     56 3HG2 THR A   3       4.785   5.794  -4.656  1.00 20.000          H  
ATOM     57  N   ASN A   4       7.261   4.026  -2.885  1.00 20.000          N  
ATOM     58  CA  ASN A   4       8.720   3.933  -2.837  1.00 20.000          C  
ATOM     59  C   ASN A   4       9.441   5.099  -3.479  1.00 20.000          C  
ATOM     60  O   ASN A   4      10.670   5.164  -3.476  1.00 20.000          O  
ATOM     61  CB  ASN A   4       9.144   2.649  -3.499  1.00 20.000          C  
ATOM     62  CG  ASN A   4       8.728   2.654  -4.920  1.00 20.000          C  
ATOM     63  OD1 ASN A   4       7.577   3.040  -5.198  1.00 20.000          O  
ATOM     64  ND2 ASN A   4       9.593   2.259  -5.814  1.00 20.000          N  
ATOM     65  H   ASN A   4       6.763   3.433  -3.548  1.00 20.000          H  
ATOM     66  HA  ASN A   4       9.023   3.905  -1.788  1.00 20.000          H  
ATOM     67 1HB  ASN A   4      10.227   2.539  -3.438  1.00 20.000          H  
ATOM     68 2HB  ASN A   4       8.689   1.800  -2.990  1.00 20.000          H  
ATOM     69 1HD2 ASN A   4       9.347   2.254  -6.783  1.00 20.000          H  
ATOM     70 2HD2 ASN A   4      10.506   1.967  -5.530  1.00 20.000          H  
ATOM     71  N   THR A   5       8.667   6.023  -4.004  1.00 20.000          N  
ATOM     72  CA  THR A   5       9.168   7.213  -4.639  1.00 20.000          C  
ATOM     73  C   THR A   5       8.843   8.454  -3.809  1.00 20.000          C  
ATOM     74  O   THR A   5       9.153   9.573  -4.229  1.00 20.000          O  
ATOM     75  CB  THR A   5       8.579   7.366  -6.052  1.00 20.000          C  
ATOM     76  OG1 THR A   5       7.149   7.478  -5.974  1.00 20.000          O  
ATOM     77  CG2 THR A   5       8.924   6.135  -6.872  1.00 20.000          C  
ATOM     78  H   THR A   5       7.671   5.875  -3.983  1.00 20.000          H  
ATOM     79  HA  THR A   5      10.251   7.135  -4.722  1.00 20.000          H  
ATOM     80  HB  THR A   5       8.988   8.258  -6.524  1.00 20.000          H  
ATOM     81  HG1 THR A   5       6.807   7.782  -6.822  1.00 20.000          H  
ATOM     82 1HG2 THR A   5       8.509   6.238  -7.872  1.00 20.000          H  
ATOM     83 2HG2 THR A   5      10.007   6.033  -6.934  1.00 20.000          H  
ATOM     84 3HG2 THR A   5       8.507   5.255  -6.402  1.00 20.000          H  
ATOM     85  N   TYR A   6       8.200   8.279  -2.641  1.00 20.000          N  
ATOM     86  CA  TYR A   6       7.846   9.446  -1.844  1.00 20.000          C  
ATOM     87  C   TYR A   6       8.791   9.583  -0.643  1.00 20.000          C  
ATOM     88  O   TYR A   6       8.633   8.934   0.396  1.00 20.000          O  
ATOM     89  CB  TYR A   6       6.365   9.372  -1.430  1.00 20.000          C  
ATOM     90  CG  TYR A   6       5.818  10.636  -0.766  1.00 20.000          C  
ATOM     91  CD1 TYR A   6       6.164  11.897  -1.250  1.00 20.000          C  
ATOM     92  CD2 TYR A   6       4.958  10.537   0.319  1.00 20.000          C  
ATOM     93  CE1 TYR A   6       5.686  13.010  -0.649  1.00 20.000          C  
ATOM     94  CE2 TYR A   6       4.480  11.676   0.926  1.00 20.000          C  
ATOM     95  CZ  TYR A   6       4.855  12.909   0.445  1.00 20.000          C  
ATOM     96  OH  TYR A   6       4.421  14.064   1.047  1.00 20.000          O  
ATOM     97  H   TYR A   6       7.973   7.341  -2.296  1.00 20.000          H  
ATOM     98  HA  TYR A   6       7.991  10.322  -2.465  1.00 20.000          H  
ATOM     99 1HB  TYR A   6       5.760   9.162  -2.311  1.00 20.000          H  
ATOM    100 2HB  TYR A   6       6.233   8.538  -0.739  1.00 20.000          H  
ATOM    101  HD1 TYR A   6       6.818  12.021  -2.102  1.00 20.000          H  
ATOM    102  HD2 TYR A   6       4.669   9.561   0.695  1.00 20.000          H  
ATOM    103  HE1 TYR A   6       5.970  13.995  -1.025  1.00 20.000          H  
ATOM    104  HE2 TYR A   6       3.817  11.601   1.789  1.00 20.000          H  
ATOM    105  HH  TYR A   6       5.017  14.809   0.768  1.00 20.000          H  
ATOM    106  N   ASP A   7       9.777  10.469  -0.774  1.00 20.000          N  
ATOM    107  CA  ASP A   7      10.848  10.612   0.200  1.00 20.000          C  
ATOM    108  C   ASP A   7      10.533  11.541   1.356  1.00 20.000          C  
ATOM    109  O   ASP A   7      11.368  11.775   2.229  1.00 20.000          O  
ATOM    110  CB  ASP A   7      12.106  11.043  -0.541  1.00 20.000          C  
ATOM    111  CG  ASP A   7      11.863  12.315  -1.307  1.00 20.000          C  
ATOM    112  OD1 ASP A   7      10.700  12.667  -1.433  1.00 20.000          O  
ATOM    113  OD2 ASP A   7      12.795  12.915  -1.781  1.00 20.000          O  
ATOM    114  H   ASP A   7       9.836  11.071  -1.603  1.00 20.000          H  
ATOM    115  HA  ASP A   7      11.043   9.625   0.621  1.00 20.000          H  
ATOM    116 1HB  ASP A   7      12.917  11.200   0.169  1.00 20.000          H  
ATOM    117 2HB  ASP A   7      12.412  10.260  -1.236  1.00 20.000          H  
ATOM    118  N   GLU A   8       9.309  12.027   1.383  1.00 20.000          N  
ATOM    119  CA  GLU A   8       8.823  12.859   2.463  1.00 20.000          C  
ATOM    120  C   GLU A   8       7.949  12.028   3.392  1.00 20.000          C  
ATOM    121  O   GLU A   8       7.390  12.544   4.359  1.00 20.000          O  
ATOM    122  CB  GLU A   8       7.989  14.028   1.957  1.00 20.000          C  
ATOM    123  CG  GLU A   8       8.681  15.033   1.068  1.00 20.000          C  
ATOM    124  CD  GLU A   8       7.721  16.139   0.557  1.00 20.000          C  
ATOM    125  OE1 GLU A   8       6.496  15.978   0.627  1.00 20.000          O  
ATOM    126  OE2 GLU A   8       8.214  17.159   0.143  1.00 20.000          O  
ATOM    127  H   GLU A   8       8.714  11.811   0.596  1.00 20.000          H  
ATOM    128  HA  GLU A   8       9.672  13.239   3.033  1.00 20.000          H  
ATOM    129 1HB  GLU A   8       7.170  13.653   1.453  1.00 20.000          H  
ATOM    130 2HB  GLU A   8       7.611  14.574   2.815  1.00 20.000          H  
ATOM    131 1HG  GLU A   8       9.490  15.497   1.630  1.00 20.000          H  
ATOM    132 2HG  GLU A   8       9.121  14.507   0.217  1.00 20.000          H  
ATOM    133  N   ASN A   9       7.818  10.719   3.145  1.00 20.000          N  
ATOM    134  CA  ASN A   9       6.910   9.933   3.981  1.00 20.000          C  
ATOM    135  C   ASN A   9       7.560   9.517   5.324  1.00 20.000          C  
ATOM    136  O   ASN A   9       7.810   8.334   5.598  1.00 20.000          O  
ATOM    137  CB  ASN A   9       6.421   8.744   3.190  1.00 20.000          C  
ATOM    138  CG  ASN A   9       5.211   8.099   3.783  1.00 20.000          C  
ATOM    139  OD1 ASN A   9       4.582   8.642   4.692  1.00 20.000          O  
ATOM    140  ND2 ASN A   9       4.850   6.963   3.265  1.00 20.000          N  
ATOM    141  H   ASN A   9       8.296  10.275   2.353  1.00 20.000          H  
ATOM    142  HA  ASN A   9       6.046  10.555   4.218  1.00 20.000          H  
ATOM    143 1HB  ASN A   9       6.219   9.040   2.187  1.00 20.000          H  
ATOM    144 2HB  ASN A   9       7.218   8.013   3.127  1.00 20.000          H  
ATOM    145 1HD2 ASN A   9       4.038   6.489   3.611  1.00 20.000          H  
ATOM    146 2HD2 ASN A   9       5.392   6.573   2.524  1.00 20.000          H  
ATOM    147  N   SER A  10       7.826  10.534   6.156  1.00 20.000          N  
ATOM    148  CA  SER A  10       8.515  10.446   7.452  1.00 20.000          C  
ATOM    149  C   SER A  10       7.613  10.563   8.662  1.00 20.000          C  
ATOM    150  O   SER A  10       8.076  10.503   9.812  1.00 20.000          O  
ATOM    151  CB  SER A  10       9.485  11.581   7.567  1.00 20.000          C  
ATOM    152  OG  SER A  10       8.828  12.820   7.600  1.00 20.000          O  
ATOM    153  H   SER A  10       7.574  11.461   5.809  1.00 20.000          H  
ATOM    154  HA  SER A  10       9.046   9.495   7.495  1.00 20.000          H  
ATOM    155 1HB  SER A  10      10.086  11.463   8.464  1.00 20.000          H  
ATOM    156 2HB  SER A  10      10.141  11.581   6.747  1.00 20.000          H  
ATOM    157  HG  SER A  10       9.573  13.472   7.482  1.00 20.000          H  
ATOM    158  N   GLY A  11       6.336  10.774   8.415  1.00 20.000          N  
ATOM    159  CA  GLY A  11       5.368  11.003   9.473  1.00 20.000          C  
ATOM    160  C   GLY A  11       5.158  12.495   9.695  1.00 20.000          C  
ATOM    161  O   GLY A  11       4.263  12.910  10.436  1.00 20.000          O  
ATOM    162  H   GLY A  11       6.027  10.784   7.454  1.00 20.000          H  
ATOM    163 1HA  GLY A  11       4.419  10.546   9.195  1.00 20.000          H  
ATOM    164 2HA  GLY A  11       5.694  10.518  10.391  1.00 20.000          H  
ATOM    165  N   ALA A  12       5.955  13.339   9.032  1.00 20.000          N  
ATOM    166  CA  ALA A  12       5.803  14.782   9.165  1.00 20.000          C  
ATOM    167  C   ALA A  12       4.636  15.285   8.294  1.00 20.000          C  
ATOM    168  O   ALA A  12       4.799  15.960   7.274  1.00 20.000          O  
ATOM    169  CB  ALA A  12       7.093  15.466   8.826  1.00 20.000          C  
ATOM    170  H   ALA A  12       6.708  12.974   8.448  1.00 20.000          H  
ATOM    171  HA  ALA A  12       5.550  14.999  10.196  1.00 20.000          H  
ATOM    172 1HB  ALA A  12       6.963  16.532   8.959  1.00 20.000          H  
ATOM    173 2HB  ALA A  12       7.859  15.092   9.494  1.00 20.000          H  
ATOM    174 3HB  ALA A  12       7.350  15.233   7.796  1.00 20.000          H  
ATOM    175  N   GLU A  13       3.464  14.908   8.758  1.00 20.000          N  
ATOM    176  CA  GLU A  13       2.119  15.113   8.241  1.00 20.000          C  
ATOM    177  C   GLU A  13       1.551  16.440   8.743  1.00 20.000          C  
ATOM    178  O   GLU A  13       2.030  16.971   9.752  1.00 20.000          O  
ATOM    179  CB  GLU A  13       1.253  13.899   8.638  1.00 20.000          C  
ATOM    180  CG  GLU A  13      -0.206  13.888   8.162  1.00 20.000          C  
ATOM    181  CD  GLU A  13      -0.383  13.942   6.668  1.00 20.000          C  
ATOM    182  OE1 GLU A  13      -0.658  12.930   6.056  1.00 20.000          O  
ATOM    183  OE2 GLU A  13      -0.243  15.041   6.133  1.00 20.000          O  
ATOM    184  H   GLU A  13       3.532  14.349   9.609  1.00 20.000          H  
ATOM    185  HA  GLU A  13       2.169  15.157   7.152  1.00 20.000          H  
ATOM    186 1HB  GLU A  13       1.725  12.990   8.263  1.00 20.000          H  
ATOM    187 2HB  GLU A  13       1.235  13.818   9.726  1.00 20.000          H  
ATOM    188 1HG  GLU A  13      -0.650  12.957   8.509  1.00 20.000          H  
ATOM    189 2HG  GLU A  13      -0.759  14.684   8.624  1.00 20.000          H  
ATOM    190  N   HIS A  14       0.523  16.968   8.067  1.00 20.000          N  
ATOM    191  CA  HIS A  14      -0.174  18.218   8.475  1.00 20.000          C  
ATOM    192  C   HIS A  14      -0.784  18.131   9.898  1.00 20.000          C  
ATOM    193  O   HIS A  14      -1.269  19.117  10.449  1.00 20.000          O  
ATOM    194  CB  HIS A  14      -1.307  18.578   7.505  1.00 20.000          C  
ATOM    195  CG  HIS A  14      -2.481  17.642   7.566  1.00 20.000          C  
ATOM    196  ND1 HIS A  14      -2.470  16.406   6.979  1.00 20.000          N  
ATOM    197  CD2 HIS A  14      -3.692  17.769   8.156  1.00 20.000          C  
ATOM    198  CE1 HIS A  14      -3.619  15.800   7.204  1.00 20.000          C  
ATOM    199  NE2 HIS A  14      -4.385  16.604   7.918  1.00 20.000          N  
ATOM    200  H   HIS A  14       0.203  16.453   7.237  1.00 20.000          H  
ATOM    201  HA  HIS A  14       0.540  19.043   8.476  1.00 20.000          H  
ATOM    202 1HB  HIS A  14      -1.662  19.586   7.721  1.00 20.000          H  
ATOM    203 2HB  HIS A  14      -0.925  18.575   6.487  1.00 20.000          H  
ATOM    204  HD1 HIS A  14      -1.738  16.051   6.363  1.00 20.000          H  
ATOM    205  HD2 HIS A  14      -4.147  18.574   8.735  1.00 20.000          H  
ATOM    206  HE1 HIS A  14      -3.791  14.796   6.815  1.00 20.000          H  
ATOM    207  N   GLN A  15      -0.745  16.938  10.484  1.00 20.000          N  
ATOM    208  CA  GLN A  15      -1.195  16.639  11.828  1.00 20.000          C  
ATOM    209  C   GLN A  15      -0.105  17.035  12.849  1.00 20.000          C  
ATOM    210  O   GLN A  15      -0.314  16.979  14.060  1.00 20.000          O  
ATOM    211  CB  GLN A  15      -1.524  15.144  11.889  1.00 20.000          C  
ATOM    212  CG  GLN A  15      -2.709  14.779  10.995  1.00 20.000          C  
ATOM    213  CD  GLN A  15      -2.920  13.326  10.788  1.00 20.000          C  
ATOM    214  OE1 GLN A  15      -1.951  12.571  10.805  1.00 20.000          O  
ATOM    215  NE2 GLN A  15      -4.167  12.912  10.589  1.00 20.000          N  
ATOM    216  H   GLN A  15      -0.374  16.175   9.937  1.00 20.000          H  
ATOM    217  HA  GLN A  15      -2.082  17.216  12.031  1.00 20.000          H  
ATOM    218 1HB  GLN A  15      -0.658  14.562  11.580  1.00 20.000          H  
ATOM    219 2HB  GLN A  15      -1.773  14.863  12.915  1.00 20.000          H  
ATOM    220 1HG  GLN A  15      -3.582  15.128  11.482  1.00 20.000          H  
ATOM    221 2HG  GLN A  15      -2.610  15.262  10.029  1.00 20.000          H  
ATOM    222 1HE2 GLN A  15      -4.379  11.950  10.442  1.00 20.000          H  
ATOM    223 2HE2 GLN A  15      -4.931  13.574  10.606  1.00 20.000          H  
ATOM    224  N   ARG A  16       1.072  17.406  12.328  1.00 20.000          N  
ATOM    225  CA  ARG A  16       2.253  17.845  13.071  1.00 20.000          C  
ATOM    226  C   ARG A  16       2.708  19.265  12.669  1.00 20.000          C  
ATOM    227  O   ARG A  16       2.979  20.090  13.534  1.00 20.000          O  
ATOM    228  CB  ARG A  16       3.397  16.866  12.844  1.00 20.000          C  
ATOM    229  CG  ARG A  16       4.728  17.200  13.520  1.00 20.000          C  
ATOM    230  CD  ARG A  16       5.723  16.152  13.209  1.00 20.000          C  
ATOM    231  NE  ARG A  16       7.060  16.455  13.687  1.00 20.000          N  
ATOM    232  CZ  ARG A  16       7.982  17.184  13.005  1.00 20.000          C  
ATOM    233  NH1 ARG A  16       7.696  17.713  11.830  1.00 20.000          N  
ATOM    234  NH2 ARG A  16       9.186  17.374  13.514  1.00 20.000          N  
ATOM    235  H   ARG A  16       1.154  17.382  11.318  1.00 20.000          H  
ATOM    236  HA  ARG A  16       2.005  17.854  14.132  1.00 20.000          H  
ATOM    237 1HB  ARG A  16       3.093  15.881  13.192  1.00 20.000          H  
ATOM    238 2HB  ARG A  16       3.593  16.781  11.775  1.00 20.000          H  
ATOM    239 1HG  ARG A  16       5.101  18.152  13.156  1.00 20.000          H  
ATOM    240 2HG  ARG A  16       4.596  17.251  14.602  1.00 20.000          H  
ATOM    241 1HD  ARG A  16       5.407  15.214  13.669  1.00 20.000          H  
ATOM    242 2HD  ARG A  16       5.766  16.020  12.147  1.00 20.000          H  
ATOM    243  HE  ARG A  16       7.330  16.081  14.589  1.00 20.000          H  
ATOM    244 1HH1 ARG A  16       6.773  17.613  11.437  1.00 20.000          H  
ATOM    245 2HH1 ARG A  16       8.415  18.279  11.338  1.00 20.000          H  
ATOM    246 1HH2 ARG A  16       9.433  16.971  14.411  1.00 20.000          H  
ATOM    247 2HH2 ARG A  16       9.871  17.921  13.004  1.00 20.000          H  
ATOM    248  N   ARG A  17       2.835  19.518  11.356  1.00 20.000          N  
ATOM    249  CA  ARG A  17       3.321  20.805  10.823  1.00 20.000          C  
ATOM    250  C   ARG A  17       2.183  21.817  10.582  1.00 20.000          C  
ATOM    251  O   ARG A  17       1.228  21.476   9.893  1.00 20.000          O  
ATOM    252  CB  ARG A  17       4.070  20.578   9.514  1.00 20.000          C  
ATOM    253  CG  ARG A  17       4.621  21.841   8.812  1.00 20.000          C  
ATOM    254  CD  ARG A  17       5.386  21.472   7.612  1.00 20.000          C  
ATOM    255  NE  ARG A  17       5.622  22.599   6.691  1.00 20.000          N  
ATOM    256  CZ  ARG A  17       6.695  23.443   6.640  1.00 20.000          C  
ATOM    257  NH1 ARG A  17       7.721  23.379   7.469  1.00 20.000          N  
ATOM    258  NH2 ARG A  17       6.710  24.374   5.698  1.00 20.000          N  
ATOM    259  H   ARG A  17       2.596  18.768  10.707  1.00 20.000          H  
ATOM    260  HA  ARG A  17       4.033  21.187  11.531  1.00 20.000          H  
ATOM    261 1HB  ARG A  17       4.923  19.923   9.707  1.00 20.000          H  
ATOM    262 2HB  ARG A  17       3.416  20.059   8.812  1.00 20.000          H  
ATOM    263 1HG  ARG A  17       3.809  22.504   8.514  1.00 20.000          H  
ATOM    264 2HG  ARG A  17       5.298  22.358   9.485  1.00 20.000          H  
ATOM    265 1HD  ARG A  17       6.348  21.076   7.921  1.00 20.000          H  
ATOM    266 2HD  ARG A  17       4.836  20.705   7.071  1.00 20.000          H  
ATOM    267  HE  ARG A  17       4.901  22.752   5.995  1.00 20.000          H  
ATOM    268 1HH1 ARG A  17       7.791  22.712   8.237  1.00 20.000          H  
ATOM    269 2HH1 ARG A  17       8.488  24.024   7.360  1.00 20.000          H  
ATOM    270 1HH2 ARG A  17       5.941  24.447   5.045  1.00 20.000          H  
ATOM    271 2HH2 ARG A  17       7.491  25.008   5.628  1.00 20.000          H  
ATOM    272  N   PRO A  18       2.327  23.116  10.958  1.00 20.000          N  
ATOM    273  CA  PRO A  18       3.423  23.880  11.571  1.00 20.000          C  
ATOM    274  C   PRO A  18       3.836  23.336  12.913  1.00 20.000          C  
ATOM    275  O   PRO A  18       2.983  23.038  13.751  1.00 20.000          O  
ATOM    276  CB  PRO A  18       2.799  25.277  11.742  1.00 20.000          C  
ATOM    277  CG  PRO A  18       1.697  25.333  10.727  1.00 20.000          C  
ATOM    278  CD  PRO A  18       1.141  23.935  10.705  1.00 20.000          C  
ATOM    279  HA  PRO A  18       4.273  23.910  10.888  1.00 20.000          H  
ATOM    280 1HB  PRO A  18       2.423  25.395  12.768  1.00 20.000          H  
ATOM    281 2HB  PRO A  18       3.548  26.052  11.595  1.00 20.000          H  
ATOM    282 1HG  PRO A  18       0.934  26.070  11.041  1.00 20.000          H  
ATOM    283 2HG  PRO A  18       2.077  25.660   9.749  1.00 20.000          H  
ATOM    284 1HD  PRO A  18       0.408  23.790  11.523  1.00 20.000          H  
ATOM    285 2HD  PRO A  18       0.706  23.703   9.723  1.00 20.000          H  
ATOM    286  N   ASN A  19       5.121  23.391  13.231  1.00 20.000          N  
ATOM    287  CA  ASN A  19       5.540  22.806  14.489  1.00 20.000          C  
ATOM    288  C   ASN A  19       5.621  23.925  15.507  1.00 20.000          C  
ATOM    289  O   ASN A  19       6.688  24.269  16.024  1.00 20.000          O  
ATOM    290  CB  ASN A  19       6.915  22.175  14.345  1.00 20.000          C  
ATOM    291  CG  ASN A  19       7.068  21.152  13.206  1.00 20.000          C  
ATOM    292  OD1 ASN A  19       6.151  20.454  12.767  1.00 20.000          O  
ATOM    293  ND2 ASN A  19       8.297  21.076  12.734  1.00 20.000          N  
ATOM    294  H   ASN A  19       5.811  23.720  12.579  1.00 20.000          H  
ATOM    295  HA  ASN A  19       4.804  22.067  14.826  1.00 20.000          H  
ATOM    296 1HB  ASN A  19       7.622  22.962  14.182  1.00 20.000          H  
ATOM    297 2HB  ASN A  19       7.184  21.689  15.284  1.00 20.000          H  
ATOM    298 1HD2 ASN A  19       8.561  20.445  11.974  1.00 20.000          H  
ATOM    299 2HD2 ASN A  19       9.012  21.646  13.136  1.00 20.000          H  
ATOM    300  N   TYR A  20       4.459  24.538  15.689  1.00 20.000          N  
ATOM    301  CA  TYR A  20       4.178  25.632  16.582  1.00 20.000          C  
ATOM    302  C   TYR A  20       2.826  25.355  17.175  1.00 20.000          C  
ATOM    303  O   TYR A  20       2.416  25.964  18.161  1.00 20.000          O  
ATOM    304  CB  TYR A  20       4.158  26.980  15.862  1.00 20.000          C  
ATOM    305  CG  TYR A  20       5.460  27.410  15.223  1.00 20.000          C  
ATOM    306  CD1 TYR A  20       5.608  27.362  13.854  1.00 20.000          C  
ATOM    307  CD2 TYR A  20       6.500  27.876  16.015  1.00 20.000          C  
ATOM    308  CE1 TYR A  20       6.777  27.789  13.279  1.00 20.000          C  
ATOM    309  CE2 TYR A  20       7.676  28.296  15.433  1.00 20.000          C  
ATOM    310  CZ  TYR A  20       7.816  28.257  14.070  1.00 20.000          C  
ATOM    311  OH  TYR A  20       8.985  28.694  13.487  1.00 20.000          O  
ATOM    312  H   TYR A  20       3.668  24.101  15.205  1.00 20.000          H  
ATOM    313  HA  TYR A  20       4.911  25.647  17.388  1.00 20.000          H  
ATOM    314 1HB  TYR A  20       3.395  26.950  15.082  1.00 20.000          H  
ATOM    315 2HB  TYR A  20       3.861  27.754  16.569  1.00 20.000          H  
ATOM    316  HD1 TYR A  20       4.798  27.005  13.236  1.00 20.000          H  
ATOM    317  HD2 TYR A  20       6.384  27.916  17.097  1.00 20.000          H  
ATOM    318  HE1 TYR A  20       6.884  27.764  12.208  1.00 20.000          H  
ATOM    319  HE2 TYR A  20       8.490  28.665  16.053  1.00 20.000          H  
ATOM    320  HH  TYR A  20       8.936  28.553  12.514  1.00 20.000          H  
ATOM    321  N   GLU A  21       2.087  24.481  16.496  1.00 20.000          N  
ATOM    322  CA  GLU A  21       0.713  24.222  16.892  1.00 20.000          C  
ATOM    323  C   GLU A  21       0.650  22.961  17.748  1.00 20.000          C  
ATOM    324  O   GLU A  21       1.521  22.101  17.627  1.00 20.000          O  
ATOM    325  CB  GLU A  21      -0.184  24.090  15.655  1.00 20.000          C  
ATOM    326  CG  GLU A  21      -0.299  25.378  14.831  1.00 20.000          C  
ATOM    327  CD  GLU A  21      -1.231  25.266  13.637  1.00 20.000          C  
ATOM    328  OE1 GLU A  21      -1.778  24.210  13.423  1.00 20.000          O  
ATOM    329  OE2 GLU A  21      -1.383  26.240  12.939  1.00 20.000          O  
ATOM    330  H   GLU A  21       2.490  23.992  15.682  1.00 20.000          H  
ATOM    331  HA  GLU A  21       0.372  25.083  17.451  1.00 20.000          H  
ATOM    332 1HB  GLU A  21       0.224  23.316  14.999  1.00 20.000          H  
ATOM    333 2HB  GLU A  21      -1.185  23.774  15.950  1.00 20.000          H  
ATOM    334 1HG  GLU A  21      -0.654  26.175  15.482  1.00 20.000          H  
ATOM    335 2HG  GLU A  21       0.695  25.652  14.482  1.00 20.000          H  
ATOM    336  N   PRO A  22      -0.309  22.836  18.680  1.00 20.000          N  
ATOM    337  CA  PRO A  22      -0.567  21.616  19.416  1.00 20.000          C  
ATOM    338  C   PRO A  22      -0.864  20.511  18.428  1.00 20.000          C  
ATOM    339  O   PRO A  22      -1.639  20.729  17.500  1.00 20.000          O  
ATOM    340  CB  PRO A  22      -1.831  21.970  20.219  1.00 20.000          C  
ATOM    341  CG  PRO A  22      -1.772  23.472  20.382  1.00 20.000          C  
ATOM    342  CD  PRO A  22      -1.138  23.989  19.095  1.00 20.000          C  
ATOM    343  HA  PRO A  22       0.300  21.377  20.052  1.00 20.000          H  
ATOM    344 1HB  PRO A  22      -2.714  21.619  19.698  1.00 20.000          H  
ATOM    345 2HB  PRO A  22      -1.844  21.457  21.156  1.00 20.000          H  
ATOM    346 1HG  PRO A  22      -2.794  23.870  20.535  1.00 20.000          H  
ATOM    347 2HG  PRO A  22      -1.185  23.731  21.287  1.00 20.000          H  
ATOM    348 1HD  PRO A  22      -1.892  24.239  18.338  1.00 20.000          H  
ATOM    349 2HD  PRO A  22      -0.512  24.851  19.375  1.00 20.000          H  
ATOM    350  N   SER A  23      -0.361  19.298  18.664  1.00 20.000          N  
ATOM    351  CA  SER A  23      -0.669  18.192  17.752  1.00 20.000          C  
ATOM    352  C   SER A  23      -2.172  17.935  17.787  1.00 20.000          C  
ATOM    353  O   SER A  23      -2.809  17.645  16.771  1.00 20.000          O  
ATOM    354  CB  SER A  23       0.082  16.945  18.163  1.00 20.000          C  
ATOM    355  OG  SER A  23      -0.369  16.469  19.407  1.00 20.000          O  
ATOM    356  H   SER A  23       0.271  19.140  19.434  1.00 20.000          H  
ATOM    357  HA  SER A  23      -0.379  18.470  16.734  1.00 20.000          H  
ATOM    358 1HB  SER A  23      -0.059  16.184  17.408  1.00 20.000          H  
ATOM    359 2HB  SER A  23       1.146  17.158  18.213  1.00 20.000          H  
ATOM    360  HG  SER A  23      -0.007  15.545  19.487  1.00 20.000          H  
ATOM    361  N   ALA A  24      -2.739  18.231  18.952  1.00 20.000          N  
ATOM    362  CA  ALA A  24      -4.139  18.106  19.321  1.00 20.000          C  
ATOM    363  C   ALA A  24      -5.100  18.897  18.428  1.00 20.000          C  
ATOM    364  O   ALA A  24      -6.299  18.623  18.437  1.00 20.000          O  
ATOM    365  CB  ALA A  24      -4.302  18.573  20.751  1.00 20.000          C  
ATOM    366  H   ALA A  24      -2.083  18.442  19.693  1.00 20.000          H  
ATOM    367  HA  ALA A  24      -4.410  17.051  19.247  1.00 20.000          H  
ATOM    368 1HB  ALA A  24      -5.336  18.447  21.067  1.00 20.000          H  
ATOM    369 2HB  ALA A  24      -3.652  17.984  21.388  1.00 20.000          H  
ATOM    370 3HB  ALA A  24      -4.028  19.623  20.822  1.00 20.000          H  
ATOM    371  N   GLU A  25      -4.604  19.914  17.716  1.00 20.000          N  
ATOM    372  CA  GLU A  25      -5.448  20.736  16.846  1.00 20.000          C  
ATOM    373  C   GLU A  25      -6.007  19.974  15.647  1.00 20.000          C  
ATOM    374  O   GLU A  25      -7.013  20.384  15.061  1.00 20.000          O  
ATOM    375  CB  GLU A  25      -4.694  21.958  16.309  1.00 20.000          C  
ATOM    376  CG  GLU A  25      -4.362  23.015  17.333  1.00 20.000          C  
ATOM    377  CD  GLU A  25      -5.565  23.656  17.962  1.00 20.000          C  
ATOM    378  OE1 GLU A  25      -6.454  24.034  17.244  1.00 20.000          O  
ATOM    379  OE2 GLU A  25      -5.598  23.761  19.164  1.00 20.000          O  
ATOM    380  H   GLU A  25      -3.598  20.097  17.729  1.00 20.000          H  
ATOM    381  HA  GLU A  25      -6.290  21.093  17.437  1.00 20.000          H  
ATOM    382 1HB  GLU A  25      -3.749  21.630  15.869  1.00 20.000          H  
ATOM    383 2HB  GLU A  25      -5.277  22.424  15.515  1.00 20.000          H  
ATOM    384 1HG  GLU A  25      -3.781  22.560  18.088  1.00 20.000          H  
ATOM    385 2HG  GLU A  25      -3.753  23.778  16.853  1.00 20.000          H  
ATOM    386  N   VAL A  26      -5.317  18.919  15.216  1.00 20.000          N  
ATOM    387  CA  VAL A  26      -5.709  18.198  14.019  1.00 20.000          C  
ATOM    388  C   VAL A  26      -6.000  16.739  14.351  1.00 20.000          C  
ATOM    389  O   VAL A  26      -5.249  16.100  15.078  1.00 20.000          O  
ATOM    390  CB  VAL A  26      -4.588  18.286  12.973  1.00 20.000          C  
ATOM    391  CG1 VAL A  26      -4.976  17.550  11.701  1.00 20.000          C  
ATOM    392  CG2 VAL A  26      -4.266  19.738  12.663  1.00 20.000          C  
ATOM    393  H   VAL A  26      -4.498  18.592  15.751  1.00 20.000          H  
ATOM    394  HA  VAL A  26      -6.614  18.650  13.613  1.00 20.000          H  
ATOM    395  HB  VAL A  26      -3.711  17.802  13.386  1.00 20.000          H  
ATOM    396 1HG1 VAL A  26      -4.159  17.604  10.993  1.00 20.000          H  
ATOM    397 2HG1 VAL A  26      -5.193  16.519  11.913  1.00 20.000          H  
ATOM    398 3HG1 VAL A  26      -5.857  18.013  11.266  1.00 20.000          H  
ATOM    399 1HG2 VAL A  26      -3.449  19.779  11.936  1.00 20.000          H  
ATOM    400 2HG2 VAL A  26      -5.147  20.228  12.252  1.00 20.000          H  
ATOM    401 3HG2 VAL A  26      -3.958  20.252  13.571  1.00 20.000          H  
ATOM    402  N   ALA A  27      -7.088  16.193  13.816  1.00 20.000          N  
ATOM    403  CA  ALA A  27      -7.399  14.804  14.108  1.00 20.000          C  
ATOM    404  C   ALA A  27      -6.160  13.941  13.817  1.00 20.000          C  
ATOM    405  O   ALA A  27      -5.533  14.137  12.776  1.00 20.000          O  
ATOM    406  CB  ALA A  27      -8.573  14.332  13.267  1.00 20.000          C  
ATOM    407  H   ALA A  27      -7.688  16.749  13.222  1.00 20.000          H  
ATOM    408  HA  ALA A  27      -7.663  14.753  15.157  1.00 20.000          H  
ATOM    409 1HB  ALA A  27      -8.808  13.295  13.502  1.00 20.000          H  
ATOM    410 2HB  ALA A  27      -9.443  14.955  13.474  1.00 20.000          H  
ATOM    411 3HB  ALA A  27      -8.313  14.410  12.212  1.00 20.000          H  
ATOM    412  N   PRO A  28      -5.819  12.971  14.692  1.00 20.000          N  
ATOM    413  CA  PRO A  28      -4.662  12.087  14.629  1.00 20.000          C  
ATOM    414  C   PRO A  28      -4.760  11.103  13.474  1.00 20.000          C  
ATOM    415  O   PRO A  28      -5.867  10.826  13.014  1.00 20.000          O  
ATOM    416  CB  PRO A  28      -4.731  11.351  15.977  1.00 20.000          C  
ATOM    417  CG  PRO A  28      -6.190  11.381  16.363  1.00 20.000          C  
ATOM    418  CD  PRO A  28      -6.700  12.700  15.857  1.00 20.000          C  
ATOM    419  HA  PRO A  28      -3.766  12.718  14.561  1.00 20.000          H  
ATOM    420 1HB  PRO A  28      -4.354  10.320  15.863  1.00 20.000          H  
ATOM    421 2HB  PRO A  28      -4.072  11.852  16.707  1.00 20.000          H  
ATOM    422 1HG  PRO A  28      -6.715  10.527  15.903  1.00 20.000          H  
ATOM    423 2HG  PRO A  28      -6.296  11.271  17.453  1.00 20.000          H  
ATOM    424 1HD  PRO A  28      -7.746  12.566  15.552  1.00 20.000          H  
ATOM    425 2HD  PRO A  28      -6.570  13.474  16.634  1.00 20.000          H  
ATOM    426  N   PRO A  29      -3.626  10.563  12.995  1.00 20.000          N  
ATOM    427  CA  PRO A  29      -3.524   9.559  11.961  1.00 20.000          C  
ATOM    428  C   PRO A  29      -3.988   8.236  12.495  1.00 20.000          C  
ATOM    429  O   PRO A  29      -3.952   8.025  13.712  1.00 20.000          O  
ATOM    430  CB  PRO A  29      -2.026   9.504  11.662  1.00 20.000          C  
ATOM    431  CG  PRO A  29      -1.382   9.904  12.957  1.00 20.000          C  
ATOM    432  CD  PRO A  29      -2.320  10.931  13.582  1.00 20.000          C  
ATOM    433  HA  PRO A  29      -4.109   9.865  11.082  1.00 20.000          H  
ATOM    434 1HB  PRO A  29      -1.751   8.474  11.370  1.00 20.000          H  
ATOM    435 2HB  PRO A  29      -1.769  10.145  10.814  1.00 20.000          H  
ATOM    436 1HG  PRO A  29      -1.276   9.009  13.565  1.00 20.000          H  
ATOM    437 2HG  PRO A  29      -0.371  10.301  12.780  1.00 20.000          H  
ATOM    438 1HD  PRO A  29      -2.320  10.782  14.660  1.00 20.000          H  
ATOM    439 2HD  PRO A  29      -2.020  11.949  13.302  1.00 20.000          H  
ATOM    440  N   ARG A  30      -4.334   7.342  11.581  1.00 20.000          N  
ATOM    441  CA  ARG A  30      -4.661   5.960  11.884  1.00 20.000          C  
ATOM    442  C   ARG A  30      -3.384   5.203  12.266  1.00 20.000          C  
ATOM    443  O   ARG A  30      -2.331   5.389  11.633  1.00 20.000          O  
ATOM    444  CB  ARG A  30      -5.350   5.318  10.682  1.00 20.000          C  
ATOM    445  CG  ARG A  30      -5.811   3.884  10.877  1.00 20.000          C  
ATOM    446  CD  ARG A  30      -6.534   3.355   9.699  1.00 20.000          C  
ATOM    447  NE  ARG A  30      -6.728   1.925   9.829  1.00 20.000          N  
ATOM    448  CZ  ARG A  30      -7.746   1.283  10.419  1.00 20.000          C  
ATOM    449  NH1 ARG A  30      -8.769   1.920  10.960  1.00 20.000          N  
ATOM    450  NH2 ARG A  30      -7.669  -0.033  10.437  1.00 20.000          N  
ATOM    451  H   ARG A  30      -4.370   7.642  10.618  1.00 20.000          H  
ATOM    452  HA  ARG A  30      -5.348   5.941  12.731  1.00 20.000          H  
ATOM    453 1HB  ARG A  30      -6.226   5.907  10.412  1.00 20.000          H  
ATOM    454 2HB  ARG A  30      -4.672   5.332   9.828  1.00 20.000          H  
ATOM    455 1HG  ARG A  30      -4.960   3.242  11.027  1.00 20.000          H  
ATOM    456 2HG  ARG A  30      -6.469   3.824  11.742  1.00 20.000          H  
ATOM    457 1HD  ARG A  30      -7.503   3.838   9.590  1.00 20.000          H  
ATOM    458 2HD  ARG A  30      -5.936   3.532   8.805  1.00 20.000          H  
ATOM    459  HE  ARG A  30      -5.988   1.311   9.448  1.00 20.000          H  
ATOM    460 1HH1 ARG A  30      -8.810   2.926  10.938  1.00 20.000          H  
ATOM    461 2HH1 ARG A  30      -9.515   1.398  11.398  1.00 20.000          H  
ATOM    462 1HH2 ARG A  30      -6.822  -0.467  10.012  1.00 20.000          H  
ATOM    463 2HH2 ARG A  30      -8.386  -0.593  10.864  1.00 20.000          H  
ATOM    464  N   GLN A  31      -3.501   4.304  13.253  1.00 20.000          N  
ATOM    465  CA  GLN A  31      -2.372   3.519  13.756  1.00 20.000          C  
ATOM    466  C   GLN A  31      -1.654   2.747  12.664  1.00 20.000          C  
ATOM    467  O   GLN A  31      -0.433   2.631  12.686  1.00 20.000          O  
ATOM    468  CB  GLN A  31      -2.830   2.547  14.837  1.00 20.000          C  
ATOM    469  CG  GLN A  31      -1.714   1.747  15.481  1.00 20.000          C  
ATOM    470  CD  GLN A  31      -2.231   0.897  16.612  1.00 20.000          C  
ATOM    471  OE1 GLN A  31      -2.469   1.375  17.727  1.00 20.000          O  
ATOM    472  NE2 GLN A  31      -2.427  -0.381  16.338  1.00 20.000          N  
ATOM    473  H   GLN A  31      -4.407   4.182  13.684  1.00 20.000          H  
ATOM    474  HA  GLN A  31      -1.658   4.209  14.204  1.00 20.000          H  
ATOM    475 1HB  GLN A  31      -3.343   3.078  15.612  1.00 20.000          H  
ATOM    476 2HB  GLN A  31      -3.535   1.836  14.406  1.00 20.000          H  
ATOM    477 1HG  GLN A  31      -1.265   1.079  14.740  1.00 20.000          H  
ATOM    478 2HG  GLN A  31      -0.961   2.433  15.870  1.00 20.000          H  
ATOM    479 1HE2 GLN A  31      -2.773  -0.999  17.046  1.00 20.000          H  
ATOM    480 2HE2 GLN A  31      -2.228  -0.741  15.417  1.00 20.000          H  
ATOM    481  N   ASP A  32      -2.389   2.248  11.680  1.00 20.000          N  
ATOM    482  CA  ASP A  32      -1.775   1.482  10.609  1.00 20.000          C  
ATOM    483  C   ASP A  32      -0.681   2.288   9.901  1.00 20.000          C  
ATOM    484  O   ASP A  32       0.332   1.715   9.491  1.00 20.000          O  
ATOM    485  CB  ASP A  32      -2.820   1.089   9.558  1.00 20.000          C  
ATOM    486  CG  ASP A  32      -3.851   0.037  10.019  1.00 20.000          C  
ATOM    487  OD1 ASP A  32      -3.674  -0.578  11.037  1.00 20.000          O  
ATOM    488  OD2 ASP A  32      -4.845  -0.106   9.327  1.00 20.000          O  
ATOM    489  H   ASP A  32      -3.390   2.349  11.706  1.00 20.000          H  
ATOM    490  HA  ASP A  32      -1.324   0.584  11.034  1.00 20.000          H  
ATOM    491 1HB  ASP A  32      -3.355   1.983   9.239  1.00 20.000          H  
ATOM    492 2HB  ASP A  32      -2.301   0.699   8.679  1.00 20.000          H  
ATOM    493  N   ARG A  33      -0.874   3.613   9.749  1.00 20.000          N  
ATOM    494  CA  ARG A  33       0.126   4.420   9.075  1.00 20.000          C  
ATOM    495  C   ARG A  33       1.292   4.569  10.008  1.00 20.000          C  
ATOM    496  O   ARG A  33       2.448   4.395   9.621  1.00 20.000          O  
ATOM    497  CB  ARG A  33      -0.399   5.799   8.725  1.00 20.000          C  
ATOM    498  CG  ARG A  33      -1.444   5.843   7.639  1.00 20.000          C  
ATOM    499  CD  ARG A  33      -1.889   7.236   7.387  1.00 20.000          C  
ATOM    500  NE  ARG A  33      -0.798   8.049   6.855  1.00 20.000          N  
ATOM    501  CZ  ARG A  33      -0.806   9.397   6.704  1.00 20.000          C  
ATOM    502  NH1 ARG A  33      -1.832  10.140   7.029  1.00 20.000          N  
ATOM    503  NH2 ARG A  33       0.239  10.009   6.210  1.00 20.000          N  
ATOM    504  H   ARG A  33      -1.690   4.078  10.145  1.00 20.000          H  
ATOM    505  HA  ARG A  33       0.452   3.909   8.168  1.00 20.000          H  
ATOM    506 1HB  ARG A  33      -0.837   6.250   9.615  1.00 20.000          H  
ATOM    507 2HB  ARG A  33       0.438   6.430   8.423  1.00 20.000          H  
ATOM    508 1HG  ARG A  33      -1.031   5.435   6.718  1.00 20.000          H  
ATOM    509 2HG  ARG A  33      -2.309   5.252   7.946  1.00 20.000          H  
ATOM    510 1HD  ARG A  33      -2.704   7.232   6.663  1.00 20.000          H  
ATOM    511 2HD  ARG A  33      -2.228   7.678   8.324  1.00 20.000          H  
ATOM    512  HE  ARG A  33       0.045   7.562   6.569  1.00 20.000          H  
ATOM    513 1HH1 ARG A  33      -2.670   9.739   7.410  1.00 20.000          H  
ATOM    514 2HH1 ARG A  33      -1.741  11.159   6.872  1.00 20.000          H  
ATOM    515 1HH2 ARG A  33       1.065   9.487   5.948  1.00 20.000          H  
ATOM    516 2HH2 ARG A  33       0.191  11.032   6.096  1.00 20.000          H  
ATOM    517  N   TYR A  34       0.982   4.809  11.278  1.00 20.000          N  
ATOM    518  CA  TYR A  34       2.034   4.991  12.257  1.00 20.000          C  
ATOM    519  C   TYR A  34       2.985   3.804  12.219  1.00 20.000          C  
ATOM    520  O   TYR A  34       4.204   3.991  12.167  1.00 20.000          O  
ATOM    521  CB  TYR A  34       1.465   5.156  13.663  1.00 20.000          C  
ATOM    522  CG  TYR A  34       2.527   5.302  14.696  1.00 20.000          C  
ATOM    523  CD1 TYR A  34       3.063   6.546  14.964  1.00 20.000          C  
ATOM    524  CD2 TYR A  34       3.003   4.184  15.350  1.00 20.000          C  
ATOM    525  CE1 TYR A  34       4.065   6.673  15.896  1.00 20.000          C  
ATOM    526  CE2 TYR A  34       4.004   4.306  16.267  1.00 20.000          C  
ATOM    527  CZ  TYR A  34       4.538   5.542  16.549  1.00 20.000          C  
ATOM    528  OH  TYR A  34       5.568   5.655  17.458  1.00 20.000          O  
ATOM    529  H   TYR A  34      -0.004   4.920  11.534  1.00 20.000          H  
ATOM    530  HA  TYR A  34       2.603   5.885  11.995  1.00 20.000          H  
ATOM    531 1HB  TYR A  34       0.821   6.034  13.692  1.00 20.000          H  
ATOM    532 2HB  TYR A  34       0.866   4.298  13.926  1.00 20.000          H  
ATOM    533  HD1 TYR A  34       2.693   7.425  14.437  1.00 20.000          H  
ATOM    534  HD2 TYR A  34       2.593   3.204  15.123  1.00 20.000          H  
ATOM    535  HE1 TYR A  34       4.494   7.652  16.108  1.00 20.000          H  
ATOM    536  HE2 TYR A  34       4.388   3.420  16.773  1.00 20.000          H  
ATOM    537  HH  TYR A  34       6.025   4.781  17.541  1.00 20.000          H  
ATOM    538  N   GLU A  35       2.446   2.580  12.260  1.00 20.000          N  
ATOM    539  CA  GLU A  35       3.302   1.401  12.229  1.00 20.000          C  
ATOM    540  C   GLU A  35       4.107   1.282  10.932  1.00 20.000          C  
ATOM    541  O   GLU A  35       5.305   0.977  10.964  1.00 20.000          O  
ATOM    542  CB  GLU A  35       2.492   0.121  12.426  1.00 20.000          C  
ATOM    543  CG  GLU A  35       1.923  -0.080  13.820  1.00 20.000          C  
ATOM    544  CD  GLU A  35       1.131  -1.373  13.944  1.00 20.000          C  
ATOM    545  OE1 GLU A  35       0.951  -2.041  12.952  1.00 20.000          O  
ATOM    546  OE2 GLU A  35       0.700  -1.677  15.041  1.00 20.000          O  
ATOM    547  H   GLU A  35       1.423   2.490  12.316  1.00 20.000          H  
ATOM    548  HA  GLU A  35       4.012   1.486  13.057  1.00 20.000          H  
ATOM    549 1HB  GLU A  35       1.648   0.131  11.727  1.00 20.000          H  
ATOM    550 2HB  GLU A  35       3.108  -0.743  12.178  1.00 20.000          H  
ATOM    551 1HG  GLU A  35       2.746  -0.091  14.533  1.00 20.000          H  
ATOM    552 2HG  GLU A  35       1.278   0.768  14.059  1.00 20.000          H  
ATOM    553  N   ASP A  36       3.484   1.562   9.772  1.00 20.000          N  
ATOM    554  CA  ASP A  36       4.243   1.461   8.527  1.00 20.000          C  
ATOM    555  C   ASP A  36       5.429   2.413   8.513  1.00 20.000          C  
ATOM    556  O   ASP A  36       6.483   2.064   7.986  1.00 20.000          O  
ATOM    557  CB  ASP A  36       3.379   1.748   7.292  1.00 20.000          C  
ATOM    558  CG  ASP A  36       2.388   0.639   6.903  1.00 20.000          C  
ATOM    559  OD1 ASP A  36       2.461  -0.458   7.430  1.00 20.000          O  
ATOM    560  OD2 ASP A  36       1.596   0.894   6.017  1.00 20.000          O  
ATOM    561  H   ASP A  36       2.478   1.772   9.751  1.00 20.000          H  
ATOM    562  HA  ASP A  36       4.626   0.448   8.442  1.00 20.000          H  
ATOM    563 1HB  ASP A  36       2.806   2.661   7.477  1.00 20.000          H  
ATOM    564 2HB  ASP A  36       4.021   1.940   6.448  1.00 20.000          H  
ATOM    565  N   GLU A  37       5.256   3.606   9.093  1.00 20.000          N  
ATOM    566  CA  GLU A  37       6.305   4.624   9.172  1.00 20.000          C  
ATOM    567  C   GLU A  37       7.363   4.301  10.239  1.00 20.000          C  
ATOM    568  O   GLU A  37       8.568   4.406   9.993  1.00 20.000          O  
ATOM    569  CB  GLU A  37       5.674   5.980   9.518  1.00 20.000          C  
ATOM    570  CG  GLU A  37       4.782   6.612   8.436  1.00 20.000          C  
ATOM    571  CD  GLU A  37       4.043   7.806   8.967  1.00 20.000          C  
ATOM    572  OE1 GLU A  37       4.162   8.066  10.142  1.00 20.000          O  
ATOM    573  OE2 GLU A  37       3.355   8.463   8.220  1.00 20.000          O  
ATOM    574  H   GLU A  37       4.319   3.826   9.457  1.00 20.000          H  
ATOM    575  HA  GLU A  37       6.802   4.686   8.209  1.00 20.000          H  
ATOM    576 1HB  GLU A  37       5.058   5.863  10.412  1.00 20.000          H  
ATOM    577 2HB  GLU A  37       6.461   6.695   9.757  1.00 20.000          H  
ATOM    578 1HG  GLU A  37       5.408   6.934   7.603  1.00 20.000          H  
ATOM    579 2HG  GLU A  37       4.074   5.870   8.069  1.00 20.000          H  
ATOM    580  N   GLU A  38       6.917   3.889  11.429  1.00 20.000          N  
ATOM    581  CA  GLU A  38       7.802   3.604  12.554  1.00 20.000          C  
ATOM    582  C   GLU A  38       8.820   2.528  12.214  1.00 20.000          C  
ATOM    583  O   GLU A  38       9.967   2.603  12.655  1.00 20.000          O  
ATOM    584  CB  GLU A  38       7.009   3.192  13.803  1.00 20.000          C  
ATOM    585  CG  GLU A  38       7.879   3.017  15.071  1.00 20.000          C  
ATOM    586  CD  GLU A  38       7.093   2.700  16.314  1.00 20.000          C  
ATOM    587  OE1 GLU A  38       6.433   1.692  16.343  1.00 20.000          O  
ATOM    588  OE2 GLU A  38       7.138   3.490  17.240  1.00 20.000          O  
ATOM    589  H   GLU A  38       5.910   3.829  11.576  1.00 20.000          H  
ATOM    590  HA  GLU A  38       8.345   4.516  12.793  1.00 20.000          H  
ATOM    591 1HB  GLU A  38       6.248   3.945  14.015  1.00 20.000          H  
ATOM    592 2HB  GLU A  38       6.488   2.252  13.608  1.00 20.000          H  
ATOM    593 1HG  GLU A  38       8.591   2.210  14.903  1.00 20.000          H  
ATOM    594 2HG  GLU A  38       8.446   3.934  15.231  1.00 20.000          H  
ATOM    595  N   ARG A  39       8.400   1.539  11.424  1.00 20.000          N  
ATOM    596  CA  ARG A  39       9.220   0.398  11.027  1.00 20.000          C  
ATOM    597  C   ARG A  39      10.200   0.640   9.864  1.00 20.000          C  
ATOM    598  O   ARG A  39      10.911  -0.286   9.466  1.00 20.000          O  
ATOM    599  CB  ARG A  39       8.320  -0.769  10.654  1.00 20.000          C  
ATOM    600  CG  ARG A  39       7.499  -1.336  11.810  1.00 20.000          C  
ATOM    601  CD  ARG A  39       6.597  -2.440  11.376  1.00 20.000          C  
ATOM    602  NE  ARG A  39       5.524  -1.999  10.465  1.00 20.000          N  
ATOM    603  CZ  ARG A  39       4.721  -2.857   9.774  1.00 20.000          C  
ATOM    604  NH1 ARG A  39       4.892  -4.164   9.915  1.00 20.000          N  
ATOM    605  NH2 ARG A  39       3.762  -2.430   8.951  1.00 20.000          N  
ATOM    606  H   ARG A  39       7.414   1.542  11.136  1.00 20.000          H  
ATOM    607  HA  ARG A  39       9.805   0.103  11.897  1.00 20.000          H  
ATOM    608 1HB  ARG A  39       7.620  -0.438   9.881  1.00 20.000          H  
ATOM    609 2HB  ARG A  39       8.914  -1.577  10.233  1.00 20.000          H  
ATOM    610 1HG  ARG A  39       8.174  -1.727  12.569  1.00 20.000          H  
ATOM    611 2HG  ARG A  39       6.887  -0.547  12.247  1.00 20.000          H  
ATOM    612 1HD  ARG A  39       7.196  -3.192  10.864  1.00 20.000          H  
ATOM    613 2HD  ARG A  39       6.132  -2.882  12.258  1.00 20.000          H  
ATOM    614  HE  ARG A  39       5.371  -0.987  10.358  1.00 20.000          H  
ATOM    615 1HH1 ARG A  39       5.607  -4.523  10.529  1.00 20.000          H  
ATOM    616 2HH1 ARG A  39       4.302  -4.806   9.406  1.00 20.000          H  
ATOM    617 1HH2 ARG A  39       3.564  -1.433   8.771  1.00 20.000          H  
ATOM    618 2HH2 ARG A  39       3.189  -3.092   8.458  1.00 20.000          H  
ATOM    619  N   VAL A  40      10.218   1.837   9.285  1.00 20.000          N  
ATOM    620  CA  VAL A  40      11.098   2.112   8.147  1.00 20.000          C  
ATOM    621  C   VAL A  40      12.540   2.325   8.573  1.00 20.000          C  
ATOM    622  O   VAL A  40      12.806   3.059   9.524  1.00 20.000          O  
ATOM    623  CB  VAL A  40      10.623   3.361   7.390  1.00 20.000          C  
ATOM    624  CG1 VAL A  40      11.580   3.726   6.252  1.00 20.000          C  
ATOM    625  CG2 VAL A  40       9.281   3.111   6.866  1.00 20.000          C  
ATOM    626  H   VAL A  40       9.617   2.587   9.649  1.00 20.000          H  
ATOM    627  HA  VAL A  40      11.057   1.256   7.470  1.00 20.000          H  
ATOM    628  HB  VAL A  40      10.583   4.206   8.083  1.00 20.000          H  
ATOM    629 1HG1 VAL A  40      11.195   4.598   5.746  1.00 20.000          H  
ATOM    630 2HG1 VAL A  40      12.574   3.945   6.629  1.00 20.000          H  
ATOM    631 3HG1 VAL A  40      11.638   2.900   5.545  1.00 20.000          H  
ATOM    632 1HG2 VAL A  40       8.942   3.992   6.373  1.00 20.000          H  
ATOM    633 2HG2 VAL A  40       9.290   2.273   6.174  1.00 20.000          H  
ATOM    634 3HG2 VAL A  40       8.637   2.888   7.690  1.00 20.000          H  
ATOM    635  N   ARG A  41      13.483   1.690   7.872  1.00 20.000          N  
ATOM    636  CA  ARG A  41      14.883   1.906   8.198  1.00 20.000          C  
ATOM    637  C   ARG A  41      15.737   2.136   6.941  1.00 20.000          C  
ATOM    638  O   ARG A  41      15.784   1.253   6.085  1.00 20.000          O  
ATOM    639  CB  ARG A  41      15.464   0.692   8.914  1.00 20.000          C  
ATOM    640  CG  ARG A  41      14.846   0.351  10.257  1.00 20.000          C  
ATOM    641  CD  ARG A  41      15.176   1.336  11.314  1.00 20.000          C  
ATOM    642  NE  ARG A  41      14.608   0.933  12.575  1.00 20.000          N  
ATOM    643  CZ  ARG A  41      13.338   1.195  12.966  1.00 20.000          C  
ATOM    644  NH1 ARG A  41      12.514   1.862  12.184  1.00 20.000          N  
ATOM    645  NH2 ARG A  41      12.921   0.768  14.151  1.00 20.000          N  
ATOM    646  H   ARG A  41      13.221   1.080   7.110  1.00 20.000          H  
ATOM    647  HA  ARG A  41      14.926   2.745   8.853  1.00 20.000          H  
ATOM    648 1HB  ARG A  41      15.355  -0.184   8.279  1.00 20.000          H  
ATOM    649 2HB  ARG A  41      16.531   0.850   9.074  1.00 20.000          H  
ATOM    650 1HG  ARG A  41      13.765   0.290  10.158  1.00 20.000          H  
ATOM    651 2HG  ARG A  41      15.224  -0.617  10.580  1.00 20.000          H  
ATOM    652 1HD  ARG A  41      16.260   1.395  11.430  1.00 20.000          H  
ATOM    653 2HD  ARG A  41      14.792   2.316  11.067  1.00 20.000          H  
ATOM    654  HE  ARG A  41      15.200   0.415  13.211  1.00 20.000          H  
ATOM    655 1HH1 ARG A  41      12.790   2.211  11.256  1.00 20.000          H  
ATOM    656 2HH1 ARG A  41      11.558   2.055  12.480  1.00 20.000          H  
ATOM    657 1HH2 ARG A  41      13.549   0.255  14.751  1.00 20.000          H  
ATOM    658 2HH2 ARG A  41      11.974   0.953  14.460  1.00 20.000          H  
ATOM    659  N   GLU A  42      16.450   3.279   6.823  1.00 20.000          N  
ATOM    660  CA  GLU A  42      16.417   4.439   7.731  1.00 20.000          C  
ATOM    661  C   GLU A  42      15.155   5.260   7.410  1.00 20.000          C  
ATOM    662  O   GLU A  42      14.785   5.325   6.239  1.00 20.000          O  
ATOM    663  CB  GLU A  42      17.660   5.303   7.523  1.00 20.000          C  
ATOM    664  CG  GLU A  42      18.964   4.636   7.926  1.00 20.000          C  
ATOM    665  CD  GLU A  42      19.159   4.537   9.429  1.00 20.000          C  
ATOM    666  OE1 GLU A  42      19.270   5.563  10.092  1.00 20.000          O  
ATOM    667  OE2 GLU A  42      19.150   3.435   9.918  1.00 20.000          O  
ATOM    668  H   GLU A  42      17.048   3.357   6.011  1.00 20.000          H  
ATOM    669  HA  GLU A  42      16.457   4.103   8.755  1.00 20.000          H  
ATOM    670 1HB  GLU A  42      17.738   5.574   6.470  1.00 20.000          H  
ATOM    671 2HB  GLU A  42      17.553   6.217   8.082  1.00 20.000          H  
ATOM    672 1HG  GLU A  42      18.990   3.631   7.506  1.00 20.000          H  
ATOM    673 2HG  GLU A  42      19.791   5.198   7.496  1.00 20.000          H  
ATOM    674  N   PRO A  43      14.463   5.871   8.386  1.00 20.000          N  
ATOM    675  CA  PRO A  43      13.323   6.744   8.161  1.00 20.000          C  
ATOM    676  C   PRO A  43      13.692   7.985   7.323  1.00 20.000          C  
ATOM    677  O   PRO A  43      14.808   8.488   7.464  1.00 20.000          O  
ATOM    678  CB  PRO A  43      12.958   7.193   9.583  1.00 20.000          C  
ATOM    679  CG  PRO A  43      13.507   6.132  10.482  1.00 20.000          C  
ATOM    680  CD  PRO A  43      14.773   5.651   9.800  1.00 20.000          C  
ATOM    681  HA  PRO A  43      12.506   6.149   7.752  1.00 20.000          H  
ATOM    682 1HB  PRO A  43      13.389   8.193   9.788  1.00 20.000          H  
ATOM    683 2HB  PRO A  43      11.866   7.300   9.672  1.00 20.000          H  
ATOM    684 1HG  PRO A  43      13.680   6.549  11.482  1.00 20.000          H  
ATOM    685 2HG  PRO A  43      12.764   5.326  10.600  1.00 20.000          H  
ATOM    686 1HD  PRO A  43      15.636   6.223  10.082  1.00 20.000          H  
ATOM    687 2HD  PRO A  43      14.867   4.608  10.051  1.00 20.000          H  
ATOM    688  N   PRO A  44      12.791   8.490   6.458  1.00 20.000          N  
ATOM    689  CA  PRO A  44      12.894   9.753   5.748  1.00 20.000          C  
ATOM    690  C   PRO A  44      12.891  10.835   6.842  1.00 20.000          C  
ATOM    691  O   PRO A  44      12.396  10.553   7.933  1.00 20.000          O  
ATOM    692  CB  PRO A  44      11.654   9.736   4.837  1.00 20.000          C  
ATOM    693  CG  PRO A  44      11.268   8.301   4.723  1.00 20.000          C  
ATOM    694  CD  PRO A  44      11.653   7.674   6.037  1.00 20.000          C  
ATOM    695  HA  PRO A  44      13.829   9.754   5.169  1.00 20.000          H  
ATOM    696 1HB  PRO A  44      10.867  10.357   5.201  1.00 20.000          H  
ATOM    697 2HB  PRO A  44      11.923  10.130   3.861  1.00 20.000          H  
ATOM    698 1HG  PRO A  44      10.190   8.225   4.518  1.00 20.000          H  
ATOM    699 2HG  PRO A  44      11.784   7.840   3.870  1.00 20.000          H  
ATOM    700 1HD  PRO A  44      10.831   7.696   6.774  1.00 20.000          H  
ATOM    701 2HD  PRO A  44      11.988   6.671   5.792  1.00 20.000          H  
ATOM    702  N   PRO A  45      13.414  12.046   6.599  1.00 20.000          N  
ATOM    703  CA  PRO A  45      13.515  13.154   7.552  1.00 20.000          C  
ATOM    704  C   PRO A  45      12.195  13.818   7.936  1.00 20.000          C  
ATOM    705  O   PRO A  45      11.247  13.850   7.145  1.00 20.000          O  
ATOM    706  CB  PRO A  45      14.398  14.147   6.790  1.00 20.000          C  
ATOM    707  CG  PRO A  45      14.132  13.853   5.322  1.00 20.000          C  
ATOM    708  CD  PRO A  45      13.906  12.358   5.248  1.00 20.000          C  
ATOM    709  HA  PRO A  45      14.032  12.793   8.455  1.00 20.000          H  
ATOM    710 1HB  PRO A  45      14.116  15.179   7.073  1.00 20.000          H  
ATOM    711 2HB  PRO A  45      15.451  14.015   7.074  1.00 20.000          H  
ATOM    712 1HG  PRO A  45      13.249  14.421   4.983  1.00 20.000          H  
ATOM    713 2HG  PRO A  45      14.979  14.187   4.704  1.00 20.000          H  
ATOM    714 1HD  PRO A  45      13.136  12.150   4.489  1.00 20.000          H  
ATOM    715 2HD  PRO A  45      14.851  11.836   5.043  1.00 20.000          H  
ATOM    716  N   LYS A  46      12.182  14.436   9.115  1.00 20.000          N  
ATOM    717  CA  LYS A  46      11.041  15.215   9.582  1.00 20.000          C  
ATOM    718  C   LYS A  46      11.100  16.619   8.999  1.00 20.000          C  
ATOM    719  O   LYS A  46      12.184  17.161   8.794  1.00 20.000          O  
ATOM    720  CB  LYS A  46      11.038  15.315  11.108  1.00 20.000          C  
ATOM    721  CG  LYS A  46      10.964  13.995  11.893  1.00 20.000          C  
ATOM    722  CD  LYS A  46       9.615  13.281  11.752  1.00 20.000          C  
ATOM    723  CE  LYS A  46       9.565  12.056  12.675  1.00 20.000          C  
ATOM    724  NZ  LYS A  46       8.287  11.287  12.533  1.00 20.000          N  
ATOM    725  H   LYS A  46      12.998  14.370   9.706  1.00 20.000          H  
ATOM    726  HA  LYS A  46      10.127  14.741   9.239  1.00 20.000          H  
ATOM    727 1HB  LYS A  46      11.936  15.840  11.437  1.00 20.000          H  
ATOM    728 2HB  LYS A  46      10.195  15.914  11.406  1.00 20.000          H  
ATOM    729 1HG  LYS A  46      11.728  13.327  11.514  1.00 20.000          H  
ATOM    730 2HG  LYS A  46      11.162  14.182  12.954  1.00 20.000          H  
ATOM    731 1HD  LYS A  46       8.803  13.961  12.018  1.00 20.000          H  
ATOM    732 2HD  LYS A  46       9.469  12.944  10.723  1.00 20.000          H  
ATOM    733 1HE  LYS A  46      10.402  11.399  12.435  1.00 20.000          H  
ATOM    734 2HE  LYS A  46       9.662  12.387  13.713  1.00 20.000          H  
ATOM    735 1HZ  LYS A  46       8.306  10.494  13.154  1.00 20.000          H  
ATOM    736 2HZ  LYS A  46       7.508  11.876  12.767  1.00 20.000          H  
ATOM    737 3HZ  LYS A  46       8.180  10.956  11.551  1.00 20.000          H  
ATOM    738  N   ARG A  47       9.943  17.232   8.785  1.00 20.000          N  
ATOM    739  CA  ARG A  47       9.904  18.601   8.294  1.00 20.000          C  
ATOM    740  C   ARG A  47      10.184  19.587   9.442  1.00 20.000          C  
ATOM    741  O   ARG A  47       9.682  19.374  10.557  1.00 20.000          O  
ATOM    742  CB  ARG A  47       8.532  18.919   7.734  1.00 20.000          C  
ATOM    743  CG  ARG A  47       8.102  18.094   6.549  1.00 20.000          C  
ATOM    744  CD  ARG A  47       6.732  18.453   6.161  1.00 20.000          C  
ATOM    745  NE  ARG A  47       6.138  17.489   5.283  1.00 20.000          N  
ATOM    746  CZ  ARG A  47       6.240  17.428   3.936  1.00 20.000          C  
ATOM    747  NH1 ARG A  47       6.961  18.302   3.254  1.00 20.000          N  
ATOM    748  NH2 ARG A  47       5.605  16.473   3.292  1.00 20.000          N  
ATOM    749  H   ARG A  47       9.088  16.728   8.957  1.00 20.000          H  
ATOM    750  HA  ARG A  47      10.642  18.675   7.505  1.00 20.000          H  
ATOM    751 1HB  ARG A  47       7.785  18.793   8.518  1.00 20.000          H  
ATOM    752 2HB  ARG A  47       8.498  19.964   7.431  1.00 20.000          H  
ATOM    753 1HG  ARG A  47       8.757  18.322   5.713  1.00 20.000          H  
ATOM    754 2HG  ARG A  47       8.159  17.044   6.755  1.00 20.000          H  
ATOM    755 1HD  ARG A  47       6.114  18.496   7.060  1.00 20.000          H  
ATOM    756 2HD  ARG A  47       6.723  19.425   5.672  1.00 20.000          H  
ATOM    757  HE  ARG A  47       5.568  16.772   5.765  1.00 20.000          H  
ATOM    758 1HH1 ARG A  47       7.456  19.036   3.725  1.00 20.000          H  
ATOM    759 2HH1 ARG A  47       7.026  18.217   2.234  1.00 20.000          H  
ATOM    760 1HH2 ARG A  47       5.053  15.797   3.801  1.00 20.000          H  
ATOM    761 2HH2 ARG A  47       5.686  16.411   2.274  1.00 20.000          H  
ATOM    762  N   PRO A  48      10.925  20.686   9.182  1.00 20.000          N  
ATOM    763  CA  PRO A  48      11.250  21.760  10.104  1.00 20.000          C  
ATOM    764  C   PRO A  48      10.016  22.632  10.291  1.00 20.000          C  
ATOM    765  O   PRO A  48       9.073  22.499   9.511  1.00 20.000          O  
ATOM    766  CB  PRO A  48      12.364  22.515   9.368  1.00 20.000          C  
ATOM    767  CG  PRO A  48      12.066  22.295   7.913  1.00 20.000          C  
ATOM    768  CD  PRO A  48      11.507  20.883   7.832  1.00 20.000          C  
ATOM    769  HA  PRO A  48      11.604  21.303  11.031  1.00 20.000          H  
ATOM    770 1HB  PRO A  48      12.342  23.585   9.634  1.00 20.000          H  
ATOM    771 2HB  PRO A  48      13.345  22.124   9.672  1.00 20.000          H  
ATOM    772 1HG  PRO A  48      11.344  23.055   7.568  1.00 20.000          H  
ATOM    773 2HG  PRO A  48      12.978  22.430   7.311  1.00 20.000          H  
ATOM    774 1HD  PRO A  48      10.733  20.864   7.053  1.00 20.000          H  
ATOM    775 2HD  PRO A  48      12.323  20.160   7.647  1.00 20.000          H  
ATOM    776  N   PRO A  49       9.956  23.483  11.321  1.00 20.000          N  
ATOM    777  CA  PRO A  49       8.899  24.449  11.503  1.00 20.000          C  
ATOM    778  C   PRO A  49       8.976  25.451  10.344  1.00 20.000          C  
ATOM    779  O   PRO A  49      10.071  25.663   9.819  1.00 20.000          O  
ATOM    780  CB  PRO A  49       9.284  25.139  12.821  1.00 20.000          C  
ATOM    781  CG  PRO A  49      10.269  24.200  13.503  1.00 20.000          C  
ATOM    782  CD  PRO A  49      10.998  23.511  12.372  1.00 20.000          C  
ATOM    783  HA  PRO A  49       7.947  23.918  11.584  1.00 20.000          H  
ATOM    784 1HB  PRO A  49       9.710  26.135  12.612  1.00 20.000          H  
ATOM    785 2HB  PRO A  49       8.386  25.305  13.436  1.00 20.000          H  
ATOM    786 1HG  PRO A  49      10.949  24.796  14.130  1.00 20.000          H  
ATOM    787 2HG  PRO A  49       9.766  23.512  14.183  1.00 20.000          H  
ATOM    788 1HD  PRO A  49      11.867  24.100  12.041  1.00 20.000          H  
ATOM    789 2HD  PRO A  49      11.273  22.517  12.720  1.00 20.000          H  
ATOM    790  N   PRO A  50       7.865  26.062   9.916  1.00 20.000          N  
ATOM    791  CA  PRO A  50       7.818  27.172   8.983  1.00 20.000          C  
ATOM    792  C   PRO A  50       8.571  28.339   9.619  1.00 20.000          C  
ATOM    793  O   PRO A  50       8.721  28.343  10.838  1.00 20.000          O  
ATOM    794  CB  PRO A  50       6.316  27.461   8.866  1.00 20.000          C  
ATOM    795  CG  PRO A  50       5.646  26.173   9.239  1.00 20.000          C  
ATOM    796  CD  PRO A  50       6.553  25.527  10.274  1.00 20.000          C  
ATOM    797  HA  PRO A  50       8.260  26.852   8.031  1.00 20.000          H  
ATOM    798 1HB  PRO A  50       6.043  28.304   9.526  1.00 20.000          H  
ATOM    799 2HB  PRO A  50       6.067  27.770   7.841  1.00 20.000          H  
ATOM    800 1HG  PRO A  50       4.646  26.394   9.614  1.00 20.000          H  
ATOM    801 2HG  PRO A  50       5.509  25.546   8.354  1.00 20.000          H  
ATOM    802 1HD  PRO A  50       6.271  25.788  11.293  1.00 20.000          H  
ATOM    803 2HD  PRO A  50       6.524  24.448  10.088  1.00 20.000          H  
ATOM    804  N   PRO A  51       9.082  29.297   8.845  1.00 20.000          N  
ATOM    805  CA  PRO A  51       9.739  30.489   9.334  1.00 20.000          C  
ATOM    806  C   PRO A  51       8.712  31.407   9.966  1.00 20.000          C  
ATOM    807  O   PRO A  51       7.534  31.352   9.609  1.00 20.000          O  
ATOM    808  CB  PRO A  51      10.329  31.095   8.058  1.00 20.000          C  
ATOM    809  CG  PRO A  51       9.416  30.598   6.946  1.00 20.000          C  
ATOM    810  CD  PRO A  51       8.990  29.203   7.382  1.00 20.000          C  
ATOM    811  HA  PRO A  51      10.523  30.212  10.055  1.00 20.000          H  
ATOM    812 1HB  PRO A  51      10.328  32.199   8.142  1.00 20.000          H  
ATOM    813 2HB  PRO A  51      11.375  30.783   7.936  1.00 20.000          H  
ATOM    814 1HG  PRO A  51       8.558  31.282   6.835  1.00 20.000          H  
ATOM    815 2HG  PRO A  51       9.951  30.601   5.983  1.00 20.000          H  
ATOM    816 1HD  PRO A  51       7.958  29.032   7.062  1.00 20.000          H  
ATOM    817 2HD  PRO A  51       9.685  28.442   6.998  1.00 20.000          H  
ATOM    818  N   HIS A  52       9.163  32.274  10.855  1.00 20.000          N  
ATOM    819  CA  HIS A  52       8.295  33.273  11.451  1.00 20.000          C  
ATOM    820  C   HIS A  52       7.995  34.361  10.436  1.00 20.000          C  
ATOM    821  O   HIS A  52       8.885  34.755   9.681  1.00 20.000          O  
ATOM    822  CB  HIS A  52       8.974  33.904  12.671  1.00 20.000          C  
ATOM    823  CG  HIS A  52       9.178  32.972  13.826  1.00 20.000          C  
ATOM    824  ND1 HIS A  52       8.145  32.546  14.633  1.00 20.000          N  
ATOM    825  CD2 HIS A  52      10.297  32.374  14.299  1.00 20.000          C  
ATOM    826  CE1 HIS A  52       8.624  31.730  15.559  1.00 20.000          C  
ATOM    827  NE2 HIS A  52       9.927  31.609  15.374  1.00 20.000          N  
ATOM    828  H   HIS A  52      10.134  32.250  11.123  1.00 20.000          H  
ATOM    829  HA  HIS A  52       7.356  32.817  11.763  1.00 20.000          H  
ATOM    830 1HB  HIS A  52       9.942  34.311  12.377  1.00 20.000          H  
ATOM    831 2HB  HIS A  52       8.372  34.738  13.020  1.00 20.000          H  
ATOM    832  HD2 HIS A  52      11.304  32.479  13.898  1.00 20.000          H  
ATOM    833  HE1 HIS A  52       8.042  31.237  16.339  1.00 20.000          H  
ATOM    834  HE2 HIS A  52      10.559  31.040  15.922  1.00 20.000          H  
ATOM    835  N   ARG A  53       6.760  34.879  10.434  1.00 20.000          N  
ATOM    836  CA  ARG A  53       6.427  36.020   9.573  1.00 20.000          C  
ATOM    837  C   ARG A  53       7.230  37.238  10.025  1.00 20.000          C  
ATOM    838  O   ARG A  53       7.712  38.039   9.224  1.00 20.000          O  
ATOM    839  CB  ARG A  53       4.938  36.339   9.619  1.00 20.000          C  
ATOM    840  CG  ARG A  53       4.038  35.317   8.926  1.00 20.000          C  
ATOM    841  CD  ARG A  53       2.636  35.825   8.736  1.00 20.000          C  
ATOM    842  NE  ARG A  53       1.944  36.066  10.011  1.00 20.000          N  
ATOM    843  CZ  ARG A  53       1.248  35.142  10.722  1.00 20.000          C  
ATOM    844  NH1 ARG A  53       1.149  33.895  10.299  1.00 20.000          N  
ATOM    845  NH2 ARG A  53       0.663  35.499  11.856  1.00 20.000          N  
ATOM    846  H   ARG A  53       6.064  34.477  11.047  1.00 20.000          H  
ATOM    847  HA  ARG A  53       6.703  35.779   8.546  1.00 20.000          H  
ATOM    848 1HB  ARG A  53       4.615  36.415  10.654  1.00 20.000          H  
ATOM    849 2HB  ARG A  53       4.763  37.308   9.151  1.00 20.000          H  
ATOM    850 1HG  ARG A  53       4.452  35.085   7.945  1.00 20.000          H  
ATOM    851 2HG  ARG A  53       4.001  34.408   9.523  1.00 20.000          H  
ATOM    852 1HD  ARG A  53       2.677  36.771   8.194  1.00 20.000          H  
ATOM    853 2HD  ARG A  53       2.060  35.111   8.153  1.00 20.000          H  
ATOM    854  HE  ARG A  53       1.977  37.008  10.383  1.00 20.000          H  
ATOM    855 1HH1 ARG A  53       1.588  33.612   9.438  1.00 20.000          H  
ATOM    856 2HH1 ARG A  53       0.627  33.218  10.839  1.00 20.000          H  
ATOM    857 1HH2 ARG A  53       0.736  36.452  12.185  1.00 20.000          H  
ATOM    858 2HH2 ARG A  53       0.142  34.821  12.394  1.00 20.000          H  
ATOM    859  N   GLN A  54       7.352  37.360  11.340  1.00 20.000          N  
ATOM    860  CA  GLN A  54       8.084  38.425  11.999  1.00 20.000          C  
ATOM    861  C   GLN A  54       9.337  37.881  12.638  1.00 20.000          C  
ATOM    862  O   GLN A  54       9.263  37.051  13.542  1.00 20.000          O  
ATOM    863  CB  GLN A  54       7.208  39.113  13.055  1.00 20.000          C  
ATOM    864  CG  GLN A  54       7.948  40.108  13.973  1.00 20.000          C  
ATOM    865  CD  GLN A  54       8.520  41.323  13.266  1.00 20.000          C  
ATOM    866  OE1 GLN A  54       7.802  42.112  12.640  1.00 20.000          O  
ATOM    867  NE2 GLN A  54       9.844  41.477  13.369  1.00 20.000          N  
ATOM    868  H   GLN A  54       6.900  36.661  11.909  1.00 20.000          H  
ATOM    869  HA  GLN A  54       8.378  39.162  11.252  1.00 20.000          H  
ATOM    870 1HB  GLN A  54       6.404  39.652  12.558  1.00 20.000          H  
ATOM    871 2HB  GLN A  54       6.750  38.355  13.690  1.00 20.000          H  
ATOM    872 1HG  GLN A  54       7.237  40.467  14.714  1.00 20.000          H  
ATOM    873 2HG  GLN A  54       8.767  39.596  14.483  1.00 20.000          H  
ATOM    874 1HE2 GLN A  54      10.297  42.258  12.936  1.00 20.000          H  
ATOM    875 2HE2 GLN A  54      10.407  40.792  13.905  1.00 20.000          H  
ATOM    876  N   THR A  55      10.487  38.369  12.194  1.00 20.000          N  
ATOM    877  CA  THR A  55      11.739  37.892  12.740  1.00 20.000          C  
ATOM    878  C   THR A  55      11.696  38.110  14.263  1.00 20.000          C  
ATOM    879  O   THR A  55      11.413  39.232  14.703  1.00 20.000          O  
ATOM    880  CB  THR A  55      12.925  38.686  12.127  1.00 20.000          C  
ATOM    881  OG1 THR A  55      12.914  38.537  10.695  1.00 20.000          O  
ATOM    882  CG2 THR A  55      14.255  38.178  12.668  1.00 20.000          C  
ATOM    883  H   THR A  55      10.489  39.041  11.438  1.00 20.000          H  
ATOM    884  HA  THR A  55      11.840  36.852  12.472  1.00 20.000          H  
ATOM    885  HB  THR A  55      12.817  39.739  12.377  1.00 20.000          H  
ATOM    886  HG1 THR A  55      13.555  39.142  10.304  1.00 20.000          H  
ATOM    887 1HG2 THR A  55      15.066  38.752  12.224  1.00 20.000          H  
ATOM    888 2HG2 THR A  55      14.288  38.293  13.754  1.00 20.000          H  
ATOM    889 3HG2 THR A  55      14.378  37.131  12.410  1.00 20.000          H  
ATOM    890  N   PRO A  56      11.981  37.071  15.084  1.00 20.000          N  
ATOM    891  CA  PRO A  56      11.971  37.101  16.535  1.00 20.000          C  
ATOM    892  C   PRO A  56      13.169  37.847  17.097  1.00 20.000          C  
ATOM    893  O   PRO A  56      14.207  37.939  16.443  1.00 20.000          O  
ATOM    894  CB  PRO A  56      12.043  35.613  16.897  1.00 20.000          C  
ATOM    895  CG  PRO A  56      12.758  34.969  15.752  1.00 20.000          C  
ATOM    896  CD  PRO A  56      12.318  35.740  14.528  1.00 20.000          C  
ATOM    897  HA  PRO A  56      11.035  37.549  16.892  1.00 20.000          H  
ATOM    898 1HB  PRO A  56      12.599  35.509  17.826  1.00 20.000          H  
ATOM    899 2HB  PRO A  56      11.030  35.211  17.072  1.00 20.000          H  
ATOM    900 1HG  PRO A  56      13.849  35.029  15.915  1.00 20.000          H  
ATOM    901 2HG  PRO A  56      12.505  33.902  15.705  1.00 20.000          H  
ATOM    902 1HD  PRO A  56      13.168  35.786  13.851  1.00 20.000          H  
ATOM    903 2HD  PRO A  56      11.430  35.277  14.078  1.00 20.000          H  
ATOM    904  N   HIS A  57      13.017  38.331  18.323  1.00 20.000          N  
ATOM    905  CA  HIS A  57      14.084  38.938  19.111  1.00 20.000          C  
ATOM    906  C   HIS A  57      15.090  37.850  19.449  1.00 20.000          C  
ATOM    907  O   HIS A  57      14.710  36.688  19.615  1.00 20.000          O  
ATOM    908  CB  HIS A  57      13.531  39.587  20.379  1.00 20.000          C  
ATOM    909  CG  HIS A  57      14.484  40.438  21.094  1.00 20.000          C  
ATOM    910  ND1 HIS A  57      15.450  39.942  21.932  1.00 20.000          N  
ATOM    911  CD2 HIS A  57      14.628  41.784  21.096  1.00 20.000          C  
ATOM    912  CE1 HIS A  57      16.163  40.963  22.415  1.00 20.000          C  
ATOM    913  NE2 HIS A  57      15.674  42.081  21.921  1.00 20.000          N  
ATOM    914  H   HIS A  57      12.108  38.234  18.798  1.00 20.000          H  
ATOM    915  HA  HIS A  57      14.596  39.702  18.528  1.00 20.000          H  
ATOM    916 1HB  HIS A  57      12.669  40.197  20.122  1.00 20.000          H  
ATOM    917 2HB  HIS A  57      13.204  38.809  21.063  1.00 20.000          H  
ATOM    918  HD2 HIS A  57      14.024  42.498  20.536  1.00 20.000          H  
ATOM    919  HE1 HIS A  57      17.009  40.900  23.097  1.00 20.000          H  
ATOM    920  HE2 HIS A  57      16.020  43.013  22.114  1.00 20.000          H  
ATOM    921  N   GLU A  58      16.373  38.177  19.567  1.00 20.000          N  
ATOM    922  CA  GLU A  58      17.351  37.143  19.904  1.00 20.000          C  
ATOM    923  C   GLU A  58      17.062  36.426  21.240  1.00 20.000          C  
ATOM    924  O   GLU A  58      17.564  35.325  21.463  1.00 20.000          O  
ATOM    925  CB  GLU A  58      18.780  37.714  19.900  1.00 20.000          C  
ATOM    926  CG  GLU A  58      19.077  38.826  20.915  1.00 20.000          C  
ATOM    927  CD  GLU A  58      18.754  40.202  20.397  1.00 20.000          C  
ATOM    928  OE1 GLU A  58      17.948  40.306  19.492  1.00 20.000          O  
ATOM    929  OE2 GLU A  58      19.300  41.151  20.907  1.00 20.000          O  
ATOM    930  H   GLU A  58      16.691  39.141  19.423  1.00 20.000          H  
ATOM    931  HA  GLU A  58      17.308  36.388  19.118  1.00 20.000          H  
ATOM    932 1HB  GLU A  58      19.484  36.905  20.094  1.00 20.000          H  
ATOM    933 2HB  GLU A  58      19.004  38.105  18.910  1.00 20.000          H  
ATOM    934 1HG  GLU A  58      18.508  38.655  21.824  1.00 20.000          H  
ATOM    935 2HG  GLU A  58      20.132  38.783  21.175  1.00 20.000          H  
ATOM    936  N   LEU A  59      16.244  37.021  22.118  1.00 20.000          N  
ATOM    937  CA  LEU A  59      15.888  36.375  23.376  1.00 20.000          C  
ATOM    938  C   LEU A  59      14.651  35.466  23.266  1.00 20.000          C  
ATOM    939  O   LEU A  59      14.205  34.914  24.268  1.00 20.000          O  
ATOM    940  CB  LEU A  59      15.649  37.422  24.472  1.00 20.000          C  
ATOM    941  CG  LEU A  59      16.871  38.290  24.889  1.00 20.000          C  
ATOM    942  CD1 LEU A  59      16.397  39.352  25.869  1.00 20.000          C  
ATOM    943  CD2 LEU A  59      17.960  37.426  25.533  1.00 20.000          C  
ATOM    944  H   LEU A  59      15.892  37.963  21.915  1.00 20.000          H  
ATOM    945  HA  LEU A  59      16.714  35.736  23.669  1.00 20.000          H  
ATOM    946 1HB  LEU A  59      14.869  38.100  24.123  1.00 20.000          H  
ATOM    947 2HB  LEU A  59      15.286  36.917  25.361  1.00 20.000          H  
ATOM    948  HG  LEU A  59      17.283  38.777  24.017  1.00 20.000          H  
ATOM    949 1HD1 LEU A  59      17.237  39.981  26.161  1.00 20.000          H  
ATOM    950 2HD1 LEU A  59      15.631  39.970  25.395  1.00 20.000          H  
ATOM    951 3HD1 LEU A  59      15.978  38.872  26.752  1.00 20.000          H  
ATOM    952 1HD2 LEU A  59      18.797  38.062  25.822  1.00 20.000          H  
ATOM    953 2HD2 LEU A  59      17.557  36.932  26.419  1.00 20.000          H  
ATOM    954 3HD2 LEU A  59      18.317  36.678  24.834  1.00 20.000          H  
ATOM    955  N   TYR A  60      14.053  35.347  22.090  1.00 20.000          N  
ATOM    956  CA  TYR A  60      12.894  34.485  21.890  1.00 20.000          C  
ATOM    957  C   TYR A  60      13.352  33.062  22.185  1.00 20.000          C  
ATOM    958  O   TYR A  60      14.401  32.649  21.698  1.00 20.000          O  
ATOM    959  CB  TYR A  60      12.396  34.599  20.455  1.00 20.000          C  
ATOM    960  CG  TYR A  60      11.154  33.800  20.131  1.00 20.000          C  
ATOM    961  CD1 TYR A  60       9.897  34.307  20.428  1.00 20.000          C  
ATOM    962  CD2 TYR A  60      11.272  32.555  19.538  1.00 20.000          C  
ATOM    963  CE1 TYR A  60       8.776  33.579  20.118  1.00 20.000          C  
ATOM    964  CE2 TYR A  60      10.143  31.832  19.236  1.00 20.000          C  
ATOM    965  CZ  TYR A  60       8.903  32.343  19.517  1.00 20.000          C  
ATOM    966  OH  TYR A  60       7.776  31.620  19.194  1.00 20.000          O  
ATOM    967  H   TYR A  60      14.442  35.832  21.279  1.00 20.000          H  
ATOM    968  HA  TYR A  60      12.107  34.765  22.576  1.00 20.000          H  
ATOM    969 1HB  TYR A  60      12.190  35.651  20.238  1.00 20.000          H  
ATOM    970 2HB  TYR A  60      13.192  34.285  19.782  1.00 20.000          H  
ATOM    971  HD1 TYR A  60       9.795  35.283  20.890  1.00 20.000          H  
ATOM    972  HD2 TYR A  60      12.260  32.152  19.309  1.00 20.000          H  
ATOM    973  HE1 TYR A  60       7.791  33.975  20.338  1.00 20.000          H  
ATOM    974  HE2 TYR A  60      10.233  30.853  18.764  1.00 20.000          H  
ATOM    975  HH  TYR A  60       6.992  32.132  19.415  1.00 20.000          H  
ATOM    976  N   PRO A  61      12.585  32.250  22.921  1.00 20.000          N  
ATOM    977  CA  PRO A  61      11.257  32.373  23.518  1.00 20.000          C  
ATOM    978  C   PRO A  61      11.108  33.216  24.781  1.00 20.000          C  
ATOM    979  O   PRO A  61       9.995  33.439  25.217  1.00 20.000          O  
ATOM    980  CB  PRO A  61      10.938  30.918  23.828  1.00 20.000          C  
ATOM    981  CG  PRO A  61      12.250  30.300  24.099  1.00 20.000          C  
ATOM    982  CD  PRO A  61      13.199  30.957  23.159  1.00 20.000          C  
ATOM    983  HA  PRO A  61      10.557  32.729  22.752  1.00 20.000          H  
ATOM    984 1HB  PRO A  61      10.231  30.837  24.678  1.00 20.000          H  
ATOM    985 2HB  PRO A  61      10.460  30.458  22.972  1.00 20.000          H  
ATOM    986 1HG  PRO A  61      12.525  30.435  25.153  1.00 20.000          H  
ATOM    987 2HG  PRO A  61      12.160  29.245  23.909  1.00 20.000          H  
ATOM    988 1HD  PRO A  61      14.187  31.092  23.631  1.00 20.000          H  
ATOM    989 2HD  PRO A  61      13.270  30.395  22.216  1.00 20.000          H  
ATOM    990  N   GLU A  62      12.177  33.732  25.388  1.00 20.000          N  
ATOM    991  CA  GLU A  62      11.984  34.480  26.642  1.00 20.000          C  
ATOM    992  C   GLU A  62      11.166  35.732  26.314  1.00 20.000          C  
ATOM    993  O   GLU A  62      10.378  36.225  27.124  1.00 20.000          O  
ATOM    994  CB  GLU A  62      13.314  34.850  27.304  1.00 20.000          C  
ATOM    995  CG  GLU A  62      14.152  33.648  27.792  1.00 20.000          C  
ATOM    996  CD  GLU A  62      13.481  32.785  28.845  1.00 20.000          C  
ATOM    997  OE1 GLU A  62      12.758  33.304  29.658  1.00 20.000          O  
ATOM    998  OE2 GLU A  62      13.686  31.592  28.825  1.00 20.000          O  
ATOM    999  H   GLU A  62      13.123  33.629  25.033  1.00 20.000          H  
ATOM   1000  HA  GLU A  62      11.412  33.867  27.336  1.00 20.000          H  
ATOM   1001 1HB  GLU A  62      13.916  35.437  26.630  1.00 20.000          H  
ATOM   1002 2HB  GLU A  62      13.112  35.476  28.173  1.00 20.000          H  
ATOM   1003 1HG  GLU A  62      14.376  33.023  26.928  1.00 20.000          H  
ATOM   1004 2HG  GLU A  62      15.095  34.022  28.186  1.00 20.000          H  
ATOM   1005  N   GLU A  63      11.334  36.196  25.075  1.00 20.000          N  
ATOM   1006  CA  GLU A  63      10.582  37.313  24.498  1.00 20.000          C  
ATOM   1007  C   GLU A  63       9.061  37.105  24.636  1.00 20.000          C  
ATOM   1008  O   GLU A  63       8.307  38.081  24.736  1.00 20.000          O  
ATOM   1009  CB  GLU A  63      10.875  37.463  22.994  1.00 20.000          C  
ATOM   1010  CG  GLU A  63      10.151  38.666  22.311  1.00 20.000          C  
ATOM   1011  CD  GLU A  63      10.370  38.788  20.811  1.00 20.000          C  
ATOM   1012  OE1 GLU A  63      10.922  37.894  20.208  1.00 20.000          O  
ATOM   1013  OE2 GLU A  63      10.012  39.797  20.266  1.00 20.000          O  
ATOM   1014  H   GLU A  63      12.094  35.749  24.556  1.00 20.000          H  
ATOM   1015  HA  GLU A  63      10.858  38.226  25.021  1.00 20.000          H  
ATOM   1016 1HB  GLU A  63      11.949  37.573  22.840  1.00 20.000          H  
ATOM   1017 2HB  GLU A  63      10.564  36.569  22.488  1.00 20.000          H  
ATOM   1018 1HG  GLU A  63       9.085  38.589  22.469  1.00 20.000          H  
ATOM   1019 2HG  GLU A  63      10.489  39.582  22.791  1.00 20.000          H  
ATOM   1020  N   GLN A  64       8.612  35.847  24.510  1.00 20.000          N  
ATOM   1021  CA  GLN A  64       7.214  35.443  24.565  1.00 20.000          C  
ATOM   1022  C   GLN A  64       7.038  34.302  25.575  1.00 20.000          C  
ATOM   1023  O   GLN A  64       7.065  33.137  25.181  1.00 20.000          O  
ATOM   1024  CB  GLN A  64       6.742  35.013  23.178  1.00 20.000          C  
ATOM   1025  CG  GLN A  64       6.696  36.141  22.174  1.00 20.000          C  
ATOM   1026  CD  GLN A  64       5.572  37.144  22.455  1.00 20.000          C  
ATOM   1027  OE1 GLN A  64       4.420  36.967  22.019  1.00 20.000          O  
ATOM   1028  NE2 GLN A  64       5.884  38.182  23.225  1.00 20.000          N  
ATOM   1029  H   GLN A  64       9.297  35.095  24.475  1.00 20.000          H  
ATOM   1030  HA  GLN A  64       6.616  36.288  24.862  1.00 20.000          H  
ATOM   1031 1HB  GLN A  64       7.431  34.262  22.798  1.00 20.000          H  
ATOM   1032 2HB  GLN A  64       5.781  34.559  23.242  1.00 20.000          H  
ATOM   1033 1HG  GLN A  64       7.642  36.669  22.177  1.00 20.000          H  
ATOM   1034 2HG  GLN A  64       6.515  35.720  21.191  1.00 20.000          H  
ATOM   1035 1HE2 GLN A  64       5.193  38.866  23.457  1.00 20.000          H  
ATOM   1036 2HE2 GLN A  64       6.826  38.266  23.625  1.00 20.000          H  
ATOM   1037  N   PRO A  65       6.727  34.605  26.849  1.00 20.000          N  
ATOM   1038  CA  PRO A  65       6.667  33.692  27.986  1.00 20.000          C  
ATOM   1039  C   PRO A  65       5.882  32.395  27.790  1.00 20.000          C  
ATOM   1040  O   PRO A  65       6.246  31.371  28.357  1.00 20.000          O  
ATOM   1041  CB  PRO A  65       5.977  34.561  29.050  1.00 20.000          C  
ATOM   1042  CG  PRO A  65       6.395  35.964  28.717  1.00 20.000          C  
ATOM   1043  CD  PRO A  65       6.425  36.014  27.214  1.00 20.000          C  
ATOM   1044  HA  PRO A  65       7.697  33.465  28.294  1.00 20.000          H  
ATOM   1045 1HB  PRO A  65       4.887  34.415  29.010  1.00 20.000          H  
ATOM   1046 2HB  PRO A  65       6.302  34.248  30.055  1.00 20.000          H  
ATOM   1047 1HG  PRO A  65       5.691  36.688  29.153  1.00 20.000          H  
ATOM   1048 2HG  PRO A  65       7.384  36.180  29.158  1.00 20.000          H  
ATOM   1049 1HD  PRO A  65       5.449  36.335  26.816  1.00 20.000          H  
ATOM   1050 2HD  PRO A  65       7.252  36.689  26.923  1.00 20.000          H  
ATOM   1051  N   TYR A  66       4.847  32.416  26.971  1.00 20.000          N  
ATOM   1052  CA  TYR A  66       4.010  31.244  26.733  1.00 20.000          C  
ATOM   1053  C   TYR A  66       4.583  30.232  25.723  1.00 20.000          C  
ATOM   1054  O   TYR A  66       3.917  29.258  25.379  1.00 20.000          O  
ATOM   1055  CB  TYR A  66       2.658  31.739  26.240  1.00 20.000          C  
ATOM   1056  CG  TYR A  66       2.771  32.520  24.947  1.00 20.000          C  
ATOM   1057  CD1 TYR A  66       2.731  31.855  23.729  1.00 20.000          C  
ATOM   1058  CD2 TYR A  66       2.960  33.894  24.980  1.00 20.000          C  
ATOM   1059  CE1 TYR A  66       2.877  32.556  22.559  1.00 20.000          C  
ATOM   1060  CE2 TYR A  66       3.108  34.587  23.815  1.00 20.000          C  
ATOM   1061  CZ  TYR A  66       3.072  33.925  22.600  1.00 20.000          C  
ATOM   1062  OH  TYR A  66       3.254  34.620  21.419  1.00 20.000          O  
ATOM   1063  H   TYR A  66       4.581  33.270  26.508  1.00 20.000          H  
ATOM   1064  HA  TYR A  66       3.878  30.723  27.682  1.00 20.000          H  
ATOM   1065 1HB  TYR A  66       2.015  30.905  26.090  1.00 20.000          H  
ATOM   1066 2HB  TYR A  66       2.203  32.379  26.994  1.00 20.000          H  
ATOM   1067  HD1 TYR A  66       2.591  30.773  23.699  1.00 20.000          H  
ATOM   1068  HD2 TYR A  66       2.997  34.422  25.932  1.00 20.000          H  
ATOM   1069  HE1 TYR A  66       2.854  32.032  21.604  1.00 20.000          H  
ATOM   1070  HE2 TYR A  66       3.264  35.662  23.845  1.00 20.000          H  
ATOM   1071  HH  TYR A  66       3.562  35.530  21.613  1.00 20.000          H  
ATOM   1072  N   VAL A  67       5.776  30.490  25.208  1.00 20.000          N  
ATOM   1073  CA  VAL A  67       6.410  29.635  24.211  1.00 20.000          C  
ATOM   1074  C   VAL A  67       7.348  28.564  24.798  1.00 20.000          C  
ATOM   1075  O   VAL A  67       8.179  28.839  25.669  1.00 20.000          O  
ATOM   1076  CB  VAL A  67       7.178  30.531  23.209  1.00 20.000          C  
ATOM   1077  CG1 VAL A  67       7.917  29.703  22.169  1.00 20.000          C  
ATOM   1078  CG2 VAL A  67       6.195  31.463  22.536  1.00 20.000          C  
ATOM   1079  H   VAL A  67       6.263  31.345  25.498  1.00 20.000          H  
ATOM   1080  HA  VAL A  67       5.620  29.118  23.663  1.00 20.000          H  
ATOM   1081  HB  VAL A  67       7.916  31.122  23.754  1.00 20.000          H  
ATOM   1082 1HG1 VAL A  67       8.444  30.366  21.498  1.00 20.000          H  
ATOM   1083 2HG1 VAL A  67       8.633  29.048  22.643  1.00 20.000          H  
ATOM   1084 3HG1 VAL A  67       7.203  29.106  21.603  1.00 20.000          H  
ATOM   1085 1HG2 VAL A  67       6.722  32.110  21.850  1.00 20.000          H  
ATOM   1086 2HG2 VAL A  67       5.455  30.878  21.993  1.00 20.000          H  
ATOM   1087 3HG2 VAL A  67       5.700  32.065  23.289  1.00 20.000          H  
ATOM   1088  N   ARG A  68       7.231  27.327  24.312  1.00 20.000          N  
ATOM   1089  CA  ARG A  68       8.123  26.261  24.774  1.00 20.000          C  
ATOM   1090  C   ARG A  68       9.602  26.613  24.607  1.00 20.000          C  
ATOM   1091  O   ARG A  68      10.004  27.220  23.614  1.00 20.000          O  
ATOM   1092  CB  ARG A  68       7.883  24.974  24.013  1.00 20.000          C  
ATOM   1093  CG  ARG A  68       8.239  24.953  22.538  1.00 20.000          C  
ATOM   1094  CD  ARG A  68       7.897  23.627  21.966  1.00 20.000          C  
ATOM   1095  NE  ARG A  68       8.187  23.528  20.537  1.00 20.000          N  
ATOM   1096  CZ  ARG A  68       8.008  22.407  19.792  1.00 20.000          C  
ATOM   1097  NH1 ARG A  68       7.571  21.300  20.323  1.00 20.000          N  
ATOM   1098  NH2 ARG A  68       8.270  22.383  18.512  1.00 20.000          N  
ATOM   1099  H   ARG A  68       6.478  27.104  23.642  1.00 20.000          H  
ATOM   1100  HA  ARG A  68       7.924  26.085  25.829  1.00 20.000          H  
ATOM   1101 1HB  ARG A  68       8.405  24.152  24.502  1.00 20.000          H  
ATOM   1102 2HB  ARG A  68       6.843  24.760  24.033  1.00 20.000          H  
ATOM   1103 1HG  ARG A  68       7.675  25.725  22.013  1.00 20.000          H  
ATOM   1104 2HG  ARG A  68       9.306  25.112  22.399  1.00 20.000          H  
ATOM   1105 1HD  ARG A  68       8.468  22.862  22.491  1.00 20.000          H  
ATOM   1106 2HD  ARG A  68       6.828  23.449  22.114  1.00 20.000          H  
ATOM   1107  HE  ARG A  68       8.529  24.359  20.068  1.00 20.000          H  
ATOM   1108 1HH1 ARG A  68       7.352  21.242  21.302  1.00 20.000          H  
ATOM   1109 2HH1 ARG A  68       7.469  20.480  19.703  1.00 20.000          H  
ATOM   1110 1HH2 ARG A  68       8.617  23.204  18.034  1.00 20.000          H  
ATOM   1111 2HH2 ARG A  68       8.120  21.488  18.018  1.00 20.000          H  
ATOM   1112  N   ARG A  69      10.420  26.196  25.570  1.00 20.000          N  
ATOM   1113  CA  ARG A  69      11.855  26.453  25.518  1.00 20.000          C  
ATOM   1114  C   ARG A  69      12.661  25.309  24.889  1.00 20.000          C  
ATOM   1115  O   ARG A  69      12.208  24.164  24.905  1.00 20.000          O  
ATOM   1116  CB  ARG A  69      12.383  26.718  26.924  1.00 20.000          C  
ATOM   1117  CG  ARG A  69      12.394  28.188  27.381  1.00 20.000          C  
ATOM   1118  CD  ARG A  69      11.056  28.801  27.429  1.00 20.000          C  
ATOM   1119  NE  ARG A  69      11.084  30.090  28.118  1.00 20.000          N  
ATOM   1120  CZ  ARG A  69       9.994  30.841  28.374  1.00 20.000          C  
ATOM   1121  NH1 ARG A  69       8.805  30.450  27.945  1.00 20.000          N  
ATOM   1122  NH2 ARG A  69      10.116  31.962  29.076  1.00 20.000          N  
ATOM   1123  H   ARG A  69      10.028  25.695  26.357  1.00 20.000          H  
ATOM   1124  HA  ARG A  69      11.979  27.347  24.934  1.00 20.000          H  
ATOM   1125 1HB  ARG A  69      11.777  26.168  27.639  1.00 20.000          H  
ATOM   1126 2HB  ARG A  69      13.404  26.334  27.011  1.00 20.000          H  
ATOM   1127 1HG  ARG A  69      12.813  28.244  28.385  1.00 20.000          H  
ATOM   1128 2HG  ARG A  69      13.011  28.774  26.715  1.00 20.000          H  
ATOM   1129 1HD  ARG A  69      10.697  28.969  26.415  1.00 20.000          H  
ATOM   1130 2HD  ARG A  69      10.367  28.144  27.954  1.00 20.000          H  
ATOM   1131  HE  ARG A  69      11.996  30.440  28.468  1.00 20.000          H  
ATOM   1132 1HH1 ARG A  69       8.694  29.620  27.352  1.00 20.000          H  
ATOM   1133 2HH1 ARG A  69       7.963  30.979  28.161  1.00 20.000          H  
ATOM   1134 1HH2 ARG A  69      11.045  32.276  29.413  1.00 20.000          H  
ATOM   1135 2HH2 ARG A  69       9.310  32.521  29.283  1.00 20.000          H  
ATOM   1136  N   PRO A  70      13.851  25.609  24.317  1.00 20.000          N  
ATOM   1137  CA  PRO A  70      14.838  24.676  23.803  1.00 20.000          C  
ATOM   1138  C   PRO A  70      15.501  24.002  24.998  1.00 20.000          C  
ATOM   1139  O   PRO A  70      15.422  24.540  26.103  1.00 20.000          O  
ATOM   1140  CB  PRO A  70      15.803  25.593  23.031  1.00 20.000          C  
ATOM   1141  CG  PRO A  70      15.692  26.921  23.710  1.00 20.000          C  
ATOM   1142  CD  PRO A  70      14.250  27.029  24.130  1.00 20.000          C  
ATOM   1143  HA  PRO A  70      14.335  23.955  23.148  1.00 20.000          H  
ATOM   1144 1HB  PRO A  70      16.834  25.205  23.091  1.00 20.000          H  
ATOM   1145 2HB  PRO A  70      15.530  25.624  21.967  1.00 20.000          H  
ATOM   1146 1HG  PRO A  70      16.384  26.952  24.573  1.00 20.000          H  
ATOM   1147 2HG  PRO A  70      16.003  27.727  23.027  1.00 20.000          H  
ATOM   1148 1HD  PRO A  70      14.230  27.593  25.058  1.00 20.000          H  
ATOM   1149 2HD  PRO A  70      13.659  27.498  23.328  1.00 20.000          H  
ATOM   1150  N   PRO A  71      16.159  22.853  24.818  1.00 20.000          N  
ATOM   1151  CA  PRO A  71      16.869  22.151  25.861  1.00 20.000          C  
ATOM   1152  C   PRO A  71      18.056  22.995  26.347  1.00 20.000          C  
ATOM   1153  O   PRO A  71      18.599  23.765  25.554  1.00 20.000          O  
ATOM   1154  CB  PRO A  71      17.331  20.875  25.148  1.00 20.000          C  
ATOM   1155  CG  PRO A  71      17.354  21.236  23.673  1.00 20.000          C  
ATOM   1156  CD  PRO A  71      16.222  22.221  23.492  1.00 20.000          C  
ATOM   1157  HA  PRO A  71      16.139  21.910  26.633  1.00 20.000          H  
ATOM   1158 1HB  PRO A  71      18.332  20.596  25.515  1.00 20.000          H  
ATOM   1159 2HB  PRO A  71      16.654  20.043  25.382  1.00 20.000          H  
ATOM   1160 1HG  PRO A  71      18.333  21.676  23.415  1.00 20.000          H  
ATOM   1161 2HG  PRO A  71      17.239  20.332  23.053  1.00 20.000          H  
ATOM   1162 1HD  PRO A  71      16.496  22.928  22.711  1.00 20.000          H  
ATOM   1163 2HD  PRO A  71      15.278  21.698  23.271  1.00 20.000          H  
ATOM   1164  N   PRO A  72      18.476  22.864  27.620  1.00 20.000          N  
ATOM   1165  CA  PRO A  72      19.623  23.518  28.228  1.00 20.000          C  
ATOM   1166  C   PRO A  72      20.945  23.145  27.550  1.00 20.000          C  
ATOM   1167  O   PRO A  72      21.043  22.077  26.952  1.00 20.000          O  
ATOM   1168  CB  PRO A  72      19.600  22.961  29.664  1.00 20.000          C  
ATOM   1169  CG  PRO A  72      18.190  22.539  29.908  1.00 20.000          C  
ATOM   1170  CD  PRO A  72      17.678  22.063  28.581  1.00 20.000          C  
ATOM   1171  HA  PRO A  72      19.431  24.598  28.205  1.00 20.000          H  
ATOM   1172 1HB  PRO A  72      20.294  22.125  29.749  1.00 20.000          H  
ATOM   1173 2HB  PRO A  72      19.932  23.722  30.383  1.00 20.000          H  
ATOM   1174 1HG  PRO A  72      18.166  21.750  30.679  1.00 20.000          H  
ATOM   1175 2HG  PRO A  72      17.605  23.383  30.303  1.00 20.000          H  
ATOM   1176 1HD  PRO A  72      17.835  20.988  28.434  1.00 20.000          H  
ATOM   1177 2HD  PRO A  72      16.623  22.351  28.580  1.00 20.000          H  
ATOM   1178  N   PRO A  73      21.985  24.010  27.633  1.00 20.000          N  
ATOM   1179  CA  PRO A  73      23.346  23.768  27.156  1.00 20.000          C  
ATOM   1180  C   PRO A  73      24.035  22.706  28.018  1.00 20.000          C  
ATOM   1181  O   PRO A  73      25.053  22.131  27.642  1.00 20.000          O  
ATOM   1182  CB  PRO A  73      24.006  25.147  27.296  1.00 20.000          C  
ATOM   1183  CG  PRO A  73      23.219  25.851  28.388  1.00 20.000          C  
ATOM   1184  CD  PRO A  73      21.790  25.353  28.231  1.00 20.000          C  
ATOM   1185  HA  PRO A  73      23.309  23.451  26.104  1.00 20.000          H  
ATOM   1186 1HB  PRO A  73      25.069  25.023  27.557  1.00 20.000          H  
ATOM   1187 2HB  PRO A  73      23.973  25.678  26.334  1.00 20.000          H  
ATOM   1188 1HG  PRO A  73      23.650  25.623  29.377  1.00 20.000          H  
ATOM   1189 2HG  PRO A  73      23.299  26.942  28.258  1.00 20.000          H  
ATOM   1190 1HD  PRO A  73      21.332  25.297  29.225  1.00 20.000          H  
ATOM   1191 2HD  PRO A  73      21.224  26.006  27.544  1.00 20.000          H  
ATOM   1192  N   GLN A  74      23.465  22.483  29.196  1.00 20.000          N  
ATOM   1193  CA  GLN A  74      23.904  21.506  30.168  1.00 20.000          C  
ATOM   1194  C   GLN A  74      22.662  20.710  30.515  1.00 20.000          C  
ATOM   1195  O   GLN A  74      22.020  20.931  31.542  1.00 20.000          O  
ATOM   1196  CB  GLN A  74      24.512  22.165  31.408  1.00 20.000          C  
ATOM   1197  CG  GLN A  74      25.785  22.943  31.127  1.00 20.000          C  
ATOM   1198  CD  GLN A  74      26.417  23.519  32.386  1.00 20.000          C  
ATOM   1199  OE1 GLN A  74      26.335  22.932  33.470  1.00 20.000          O  
ATOM   1200  NE2 GLN A  74      27.054  24.676  32.244  1.00 20.000          N  
ATOM   1201  H   GLN A  74      22.641  23.009  29.432  1.00 20.000          H  
ATOM   1202  HA  GLN A  74      24.631  20.832  29.716  1.00 20.000          H  
ATOM   1203 1HB  GLN A  74      23.789  22.851  31.847  1.00 20.000          H  
ATOM   1204 2HB  GLN A  74      24.735  21.401  32.153  1.00 20.000          H  
ATOM   1205 1HG  GLN A  74      26.504  22.279  30.649  1.00 20.000          H  
ATOM   1206 2HG  GLN A  74      25.545  23.769  30.459  1.00 20.000          H  
ATOM   1207 1HE2 GLN A  74      27.493  25.107  33.035  1.00 20.000          H  
ATOM   1208 2HE2 GLN A  74      27.098  25.117  31.347  1.00 20.000          H  
ATOM   1209  N   ASN A  75      22.276  19.846  29.596  1.00 20.000          N  
ATOM   1210  CA  ASN A  75      21.058  19.073  29.713  1.00 20.000          C  
ATOM   1211  C   ASN A  75      21.334  17.832  30.555  1.00 20.000          C  
ATOM   1212  O   ASN A  75      22.135  16.975  30.193  1.00 20.000          O  
ATOM   1213  CB  ASN A  75      20.488  18.761  28.347  1.00 20.000          C  
ATOM   1214  CG  ASN A  75      19.147  18.090  28.395  1.00 20.000          C  
ATOM   1215  OD1 ASN A  75      18.784  17.372  29.342  1.00 20.000          O  
ATOM   1216  ND2 ASN A  75      18.383  18.314  27.357  1.00 20.000          N  
ATOM   1217  H   ASN A  75      22.859  19.721  28.777  1.00 20.000          H  
ATOM   1218  HA  ASN A  75      20.318  19.668  30.251  1.00 20.000          H  
ATOM   1219 1HB  ASN A  75      20.378  19.697  27.793  1.00 20.000          H  
ATOM   1220 2HB  ASN A  75      21.177  18.146  27.795  1.00 20.000          H  
ATOM   1221 1HD2 ASN A  75      17.470  17.898  27.297  1.00 20.000          H  
ATOM   1222 2HD2 ASN A  75      18.719  18.899  26.623  1.00 20.000          H  
ATOM   1223  N   ARG A  76      20.711  17.774  31.723  1.00 20.000          N  
ATOM   1224  CA  ARG A  76      20.937  16.696  32.681  1.00 20.000          C  
ATOM   1225  C   ARG A  76      20.020  15.485  32.490  1.00 20.000          C  
ATOM   1226  O   ARG A  76      19.987  14.598  33.341  1.00 20.000          O  
ATOM   1227  CB  ARG A  76      20.796  17.216  34.102  1.00 20.000          C  
ATOM   1228  CG  ARG A  76      21.861  18.236  34.507  1.00 20.000          C  
ATOM   1229  CD  ARG A  76      21.679  18.703  35.901  1.00 20.000          C  
ATOM   1230  NE  ARG A  76      22.699  19.683  36.285  1.00 20.000          N  
ATOM   1231  CZ  ARG A  76      22.822  20.246  37.510  1.00 20.000          C  
ATOM   1232  NH1 ARG A  76      21.988  19.926  38.481  1.00 20.000          N  
ATOM   1233  NH2 ARG A  76      23.787  21.125  37.733  1.00 20.000          N  
ATOM   1234  H   ARG A  76      20.071  18.522  31.956  1.00 20.000          H  
ATOM   1235  HA  ARG A  76      21.966  16.355  32.557  1.00 20.000          H  
ATOM   1236 1HB  ARG A  76      19.819  17.685  34.220  1.00 20.000          H  
ATOM   1237 2HB  ARG A  76      20.847  16.384  34.803  1.00 20.000          H  
ATOM   1238 1HG  ARG A  76      22.845  17.779  34.424  1.00 20.000          H  
ATOM   1239 2HG  ARG A  76      21.810  19.103  33.842  1.00 20.000          H  
ATOM   1240 1HD  ARG A  76      20.698  19.172  35.995  1.00 20.000          H  
ATOM   1241 2HD  ARG A  76      21.746  17.850  36.576  1.00 20.000          H  
ATOM   1242  HE  ARG A  76      23.363  19.965  35.571  1.00 20.000          H  
ATOM   1243 1HH1 ARG A  76      21.250  19.258  38.319  1.00 20.000          H  
ATOM   1244 2HH1 ARG A  76      22.086  20.350  39.393  1.00 20.000          H  
ATOM   1245 1HH2 ARG A  76      24.429  21.373  36.989  1.00 20.000          H  
ATOM   1246 2HH2 ARG A  76      23.887  21.550  38.643  1.00 20.000          H  
ATOM   1247  N   GLY A  77      19.249  15.456  31.400  1.00 20.000          N  
ATOM   1248  CA  GLY A  77      18.362  14.326  31.138  1.00 20.000          C  
ATOM   1249  C   GLY A  77      17.036  14.380  31.866  1.00 20.000          C  
ATOM   1250  O   GLY A  77      16.359  13.369  31.997  1.00 20.000          O  
ATOM   1251  H   GLY A  77      19.295  16.215  30.719  1.00 20.000          H  
ATOM   1252 1HA  GLY A  77      18.196  14.244  30.069  1.00 20.000          H  
ATOM   1253 2HA  GLY A  77      18.861  13.409  31.435  1.00 20.000          H  
ATOM   1254  N   ASN A  78      16.590  15.547  32.317  1.00 20.000          N  
ATOM   1255  CA  ASN A  78      15.337  15.578  33.061  1.00 20.000          C  
ATOM   1256  C   ASN A  78      14.182  14.979  32.268  1.00 20.000          C  
ATOM   1257  O   ASN A  78      13.354  14.255  32.837  1.00 20.000          O  
ATOM   1258  CB  ASN A  78      14.998  17.003  33.428  1.00 20.000          C  
ATOM   1259  CG  ASN A  78      15.894  17.571  34.489  1.00 20.000          C  
ATOM   1260  OD1 ASN A  78      16.582  16.855  35.225  1.00 20.000          O  
ATOM   1261  ND2 ASN A  78      15.898  18.871  34.584  1.00 20.000          N  
ATOM   1262  H   ASN A  78      17.116  16.397  32.190  1.00 20.000          H  
ATOM   1263  HA  ASN A  78      15.457  14.983  33.970  1.00 20.000          H  
ATOM   1264 1HB  ASN A  78      15.071  17.629  32.539  1.00 20.000          H  
ATOM   1265 2HB  ASN A  78      13.962  17.049  33.765  1.00 20.000          H  
ATOM   1266 1HD2 ASN A  78      16.468  19.321  35.272  1.00 20.000          H  
ATOM   1267 2HD2 ASN A  78      15.325  19.422  33.974  1.00 20.000          H  
ATOM   1268  N   TYR A  79      14.183  15.228  30.953  1.00 20.000          N  
ATOM   1269  CA  TYR A  79      13.167  14.775  30.009  1.00 20.000          C  
ATOM   1270  C   TYR A  79      13.027  13.262  29.933  1.00 20.000          C  
ATOM   1271  O   TYR A  79      11.948  12.763  29.605  1.00 20.000          O  
ATOM   1272  CB  TYR A  79      13.472  15.339  28.619  1.00 20.000          C  
ATOM   1273  CG  TYR A  79      14.723  14.782  27.981  1.00 20.000          C  
ATOM   1274  CD1 TYR A  79      14.694  13.654  27.146  1.00 20.000          C  
ATOM   1275  CD2 TYR A  79      15.917  15.400  28.244  1.00 20.000          C  
ATOM   1276  CE1 TYR A  79      15.882  13.180  26.598  1.00 20.000          C  
ATOM   1277  CE2 TYR A  79      17.064  14.926  27.704  1.00 20.000          C  
ATOM   1278  CZ  TYR A  79      17.073  13.836  26.895  1.00 20.000          C  
ATOM   1279  OH  TYR A  79      18.278  13.397  26.402  1.00 20.000          O  
ATOM   1280  H   TYR A  79      14.920  15.818  30.600  1.00 20.000          H  
ATOM   1281  HA  TYR A  79      12.211  15.182  30.324  1.00 20.000          H  
ATOM   1282 1HB  TYR A  79      12.643  15.122  27.964  1.00 20.000          H  
ATOM   1283 2HB  TYR A  79      13.569  16.422  28.678  1.00 20.000          H  
ATOM   1284  HD1 TYR A  79      13.752  13.148  26.932  1.00 20.000          H  
ATOM   1285  HD2 TYR A  79      15.957  16.276  28.889  1.00 20.000          H  
ATOM   1286  HE1 TYR A  79      15.880  12.305  25.958  1.00 20.000          H  
ATOM   1287  HE2 TYR A  79      17.992  15.426  27.926  1.00 20.000          H  
ATOM   1288  HH  TYR A  79      19.008  13.864  26.885  1.00 20.000          H  
ATOM   1289  N   GLU A  80      14.095  12.529  30.273  1.00 20.000          N  
ATOM   1290  CA  GLU A  80      14.106  11.074  30.216  1.00 20.000          C  
ATOM   1291  C   GLU A  80      13.128  10.485  31.223  1.00 20.000          C  
ATOM   1292  O   GLU A  80      12.651   9.362  31.065  1.00 20.000          O  
ATOM   1293  CB  GLU A  80      15.524  10.535  30.445  1.00 20.000          C  
ATOM   1294  CG  GLU A  80      16.483  10.861  29.294  1.00 20.000          C  
ATOM   1295  CD  GLU A  80      17.905  10.369  29.476  1.00 20.000          C  
ATOM   1296  OE1 GLU A  80      18.449  10.450  30.564  1.00 20.000          O  
ATOM   1297  OE2 GLU A  80      18.448   9.852  28.540  1.00 20.000          O  
ATOM   1298  H   GLU A  80      14.940  12.992  30.618  1.00 20.000          H  
ATOM   1299  HA  GLU A  80      13.789  10.768  29.219  1.00 20.000          H  
ATOM   1300 1HB  GLU A  80      15.930  10.954  31.364  1.00 20.000          H  
ATOM   1301 2HB  GLU A  80      15.489   9.450  30.572  1.00 20.000          H  
ATOM   1302 1HG  GLU A  80      16.078  10.448  28.370  1.00 20.000          H  
ATOM   1303 2HG  GLU A  80      16.509  11.943  29.193  1.00 20.000          H  
ATOM   1304  N   VAL A  81      12.856  11.244  32.277  1.00 20.000          N  
ATOM   1305  CA  VAL A  81      11.972  10.822  33.330  1.00 20.000          C  
ATOM   1306  C   VAL A  81      10.675  11.623  33.241  1.00 20.000          C  
ATOM   1307  O   VAL A  81       9.580  11.078  33.378  1.00 20.000          O  
ATOM   1308  CB  VAL A  81      12.631  11.048  34.691  1.00 20.000          C  
ATOM   1309  CG1 VAL A  81      11.672  10.656  35.765  1.00 20.000          C  
ATOM   1310  CG2 VAL A  81      13.925  10.253  34.778  1.00 20.000          C  
ATOM   1311  H   VAL A  81      13.261  12.178  32.335  1.00 20.000          H  
ATOM   1312  HA  VAL A  81      11.748   9.762  33.207  1.00 20.000          H  
ATOM   1313  HB  VAL A  81      12.856  12.109  34.810  1.00 20.000          H  
ATOM   1314 1HG1 VAL A  81      12.131  10.822  36.719  1.00 20.000          H  
ATOM   1315 2HG1 VAL A  81      10.766  11.236  35.695  1.00 20.000          H  
ATOM   1316 3HG1 VAL A  81      11.429   9.598  35.658  1.00 20.000          H  
ATOM   1317 1HG2 VAL A  81      14.399  10.425  35.732  1.00 20.000          H  
ATOM   1318 2HG2 VAL A  81      13.697   9.223  34.673  1.00 20.000          H  
ATOM   1319 3HG2 VAL A  81      14.609  10.558  33.985  1.00 20.000          H  
ATOM   1320  N   GLU A  82      10.820  12.939  33.094  1.00 20.000          N  
ATOM   1321  CA  GLU A  82       9.712  13.880  33.070  1.00 20.000          C  
ATOM   1322  C   GLU A  82       8.652  13.655  31.982  1.00 20.000          C  
ATOM   1323  O   GLU A  82       7.467  13.847  32.254  1.00 20.000          O  
ATOM   1324  CB  GLU A  82      10.296  15.284  32.943  1.00 20.000          C  
ATOM   1325  CG  GLU A  82       9.333  16.410  32.994  1.00 20.000          C  
ATOM   1326  CD  GLU A  82      10.049  17.722  32.910  1.00 20.000          C  
ATOM   1327  OE1 GLU A  82      10.778  17.924  31.970  1.00 20.000          O  
ATOM   1328  OE2 GLU A  82       9.891  18.520  33.793  1.00 20.000          O  
ATOM   1329  H   GLU A  82      11.757  13.331  33.014  1.00 20.000          H  
ATOM   1330  HA  GLU A  82       9.204  13.808  34.026  1.00 20.000          H  
ATOM   1331 1HB  GLU A  82      11.034  15.438  33.732  1.00 20.000          H  
ATOM   1332 2HB  GLU A  82      10.811  15.360  32.007  1.00 20.000          H  
ATOM   1333 1HG  GLU A  82       8.648  16.327  32.159  1.00 20.000          H  
ATOM   1334 2HG  GLU A  82       8.759  16.357  33.918  1.00 20.000          H  
ATOM   1335  N   ARG A  83       9.048  13.296  30.748  1.00 20.000          N  
ATOM   1336  CA  ARG A  83       8.067  13.127  29.675  1.00 20.000          C  
ATOM   1337  C   ARG A  83       7.299  11.810  29.745  1.00 20.000          C  
ATOM   1338  O   ARG A  83       7.889  10.747  29.946  1.00 20.000          O  
ATOM   1339  CB  ARG A  83       8.753  13.204  28.316  1.00 20.000          C  
ATOM   1340  CG  ARG A  83       9.337  14.564  27.948  1.00 20.000          C  
ATOM   1341  CD  ARG A  83       9.974  14.537  26.589  1.00 20.000          C  
ATOM   1342  NE  ARG A  83      10.559  15.836  26.233  1.00 20.000          N  
ATOM   1343  CZ  ARG A  83       9.899  16.859  25.649  1.00 20.000          C  
ATOM   1344  NH1 ARG A  83       8.638  16.738  25.340  1.00 20.000          N  
ATOM   1345  NH2 ARG A  83      10.533  17.989  25.390  1.00 20.000          N  
ATOM   1346  H   ARG A  83      10.035  13.139  30.527  1.00 20.000          H  
ATOM   1347  HA  ARG A  83       7.345  13.936  29.746  1.00 20.000          H  
ATOM   1348 1HB  ARG A  83       9.568  12.477  28.287  1.00 20.000          H  
ATOM   1349 2HB  ARG A  83       8.040  12.919  27.534  1.00 20.000          H  
ATOM   1350 1HG  ARG A  83       8.544  15.310  27.952  1.00 20.000          H  
ATOM   1351 2HG  ARG A  83      10.097  14.838  28.683  1.00 20.000          H  
ATOM   1352 1HD  ARG A  83      10.778  13.796  26.596  1.00 20.000          H  
ATOM   1353 2HD  ARG A  83       9.241  14.254  25.833  1.00 20.000          H  
ATOM   1354  HE  ARG A  83      11.536  15.980  26.450  1.00 20.000          H  
ATOM   1355 1HH1 ARG A  83       8.152  15.877  25.535  1.00 20.000          H  
ATOM   1356 2HH1 ARG A  83       8.136  17.525  24.906  1.00 20.000          H  
ATOM   1357 1HH2 ARG A  83      11.508  18.085  25.629  1.00 20.000          H  
ATOM   1358 2HH2 ARG A  83      10.048  18.761  24.951  1.00 20.000          H  
ATOM   1359  N   SER A  84       5.994  11.876  29.462  1.00 20.000          N  
ATOM   1360  CA  SER A  84       5.146  10.696  29.375  1.00 20.000          C  
ATOM   1361  C   SER A  84       5.565   9.743  28.250  1.00 20.000          C  
ATOM   1362  O   SER A  84       5.556   8.521  28.439  1.00 20.000          O  
ATOM   1363  CB  SER A  84       3.706  11.120  29.190  1.00 20.000          C  
ATOM   1364  OG  SER A  84       3.193  11.741  30.340  1.00 20.000          O  
ATOM   1365  H   SER A  84       5.554  12.796  29.352  1.00 20.000          H  
ATOM   1366  HA  SER A  84       5.222  10.160  30.321  1.00 20.000          H  
ATOM   1367 1HB  SER A  84       3.649  11.820  28.352  1.00 20.000          H  
ATOM   1368 2HB  SER A  84       3.119  10.286  28.930  1.00 20.000          H  
ATOM   1369  HG  SER A  84       2.277  11.948  30.125  1.00 20.000          H  
ATOM   1370  N   ARG A  85       5.948  10.283  27.084  1.00 20.000          N  
ATOM   1371  CA  ARG A  85       6.417   9.445  25.990  1.00 20.000          C  
ATOM   1372  C   ARG A  85       7.915   9.199  26.204  1.00 20.000          C  
ATOM   1373  O   ARG A  85       8.662  10.128  26.499  1.00 20.000          O  
ATOM   1374  CB  ARG A  85       6.155  10.110  24.649  1.00 20.000          C  
ATOM   1375  CG  ARG A  85       6.462   9.267  23.413  1.00 20.000          C  
ATOM   1376  CD  ARG A  85       6.135  10.014  22.176  1.00 20.000          C  
ATOM   1377  NE  ARG A  85       6.592   9.334  20.996  1.00 20.000          N  
ATOM   1378  CZ  ARG A  85       5.886   8.472  20.237  1.00 20.000          C  
ATOM   1379  NH1 ARG A  85       4.626   8.171  20.505  1.00 20.000          N  
ATOM   1380  NH2 ARG A  85       6.502   7.929  19.208  1.00 20.000          N  
ATOM   1381  H   ARG A  85       5.894  11.306  26.934  1.00 20.000          H  
ATOM   1382  HA  ARG A  85       5.890   8.493  26.019  1.00 20.000          H  
ATOM   1383 1HB  ARG A  85       5.109  10.414  24.595  1.00 20.000          H  
ATOM   1384 2HB  ARG A  85       6.755  11.025  24.580  1.00 20.000          H  
ATOM   1385 1HG  ARG A  85       7.518   9.021  23.384  1.00 20.000          H  
ATOM   1386 2HG  ARG A  85       5.873   8.351  23.436  1.00 20.000          H  
ATOM   1387 1HD  ARG A  85       5.069  10.160  22.102  1.00 20.000          H  
ATOM   1388 2HD  ARG A  85       6.627  10.972  22.218  1.00 20.000          H  
ATOM   1389  HE  ARG A  85       7.563   9.493  20.726  1.00 20.000          H  
ATOM   1390 1HH1 ARG A  85       4.154   8.596  21.287  1.00 20.000          H  
ATOM   1391 2HH1 ARG A  85       4.118   7.514  19.920  1.00 20.000          H  
ATOM   1392 1HH2 ARG A  85       7.467   8.186  19.044  1.00 20.000          H  
ATOM   1393 2HH2 ARG A  85       6.028   7.257  18.598  1.00 20.000          H  
ATOM   1394  N   GLU A  86       8.376   7.958  25.999  1.00 20.000          N  
ATOM   1395  CA  GLU A  86       9.791   7.614  26.224  1.00 20.000          C  
ATOM   1396  C   GLU A  86      10.798   8.394  25.369  1.00 20.000          C  
ATOM   1397  O   GLU A  86      11.890   8.726  25.834  1.00 20.000          O  
ATOM   1398  CB  GLU A  86      10.008   6.120  25.975  1.00 20.000          C  
ATOM   1399  CG  GLU A  86       9.401   5.190  27.026  1.00 20.000          C  
ATOM   1400  CD  GLU A  86       9.606   3.732  26.693  1.00 20.000          C  
ATOM   1401  OE1 GLU A  86       9.511   3.385  25.532  1.00 20.000          O  
ATOM   1402  OE2 GLU A  86       9.874   2.971  27.586  1.00 20.000          O  
ATOM   1403  H   GLU A  86       7.722   7.235  25.738  1.00 20.000          H  
ATOM   1404  HA  GLU A  86      10.017   7.825  27.270  1.00 20.000          H  
ATOM   1405 1HB  GLU A  86       9.594   5.854  25.005  1.00 20.000          H  
ATOM   1406 2HB  GLU A  86      11.080   5.919  25.933  1.00 20.000          H  
ATOM   1407 1HG  GLU A  86       9.859   5.402  27.991  1.00 20.000          H  
ATOM   1408 2HG  GLU A  86       8.334   5.393  27.108  1.00 20.000          H  
ATOM   1409  N   TYR A  87      10.440   8.673  24.128  1.00 20.000          N  
ATOM   1410  CA  TYR A  87      11.318   9.401  23.227  1.00 20.000          C  
ATOM   1411  C   TYR A  87      10.570  10.610  22.702  1.00 20.000          C  
ATOM   1412  O   TYR A  87       9.346  10.583  22.590  1.00 20.000          O  
ATOM   1413  CB  TYR A  87      11.784   8.499  22.087  1.00 20.000          C  
ATOM   1414  CG  TYR A  87      12.531   7.271  22.579  1.00 20.000          C  
ATOM   1415  CD1 TYR A  87      11.851   6.097  22.763  1.00 20.000          C  
ATOM   1416  CD2 TYR A  87      13.864   7.328  22.875  1.00 20.000          C  
ATOM   1417  CE1 TYR A  87      12.505   4.978  23.234  1.00 20.000          C  
ATOM   1418  CE2 TYR A  87      14.515   6.213  23.346  1.00 20.000          C  
ATOM   1419  CZ  TYR A  87      13.842   5.045  23.522  1.00 20.000          C  
ATOM   1420  OH  TYR A  87      14.505   3.934  23.998  1.00 20.000          O  
ATOM   1421  H   TYR A  87       9.543   8.350  23.809  1.00 20.000          H  
ATOM   1422  HA  TYR A  87      12.189   9.760  23.778  1.00 20.000          H  
ATOM   1423 1HB  TYR A  87      10.924   8.171  21.501  1.00 20.000          H  
ATOM   1424 2HB  TYR A  87      12.442   9.058  21.418  1.00 20.000          H  
ATOM   1425  HD1 TYR A  87      10.796   6.061  22.538  1.00 20.000          H  
ATOM   1426  HD2 TYR A  87      14.412   8.255  22.738  1.00 20.000          H  
ATOM   1427  HE1 TYR A  87      11.969   4.050  23.384  1.00 20.000          H  
ATOM   1428  HE2 TYR A  87      15.564   6.257  23.580  1.00 20.000          H  
ATOM   1429  HH  TYR A  87      13.889   3.202  24.079  1.00 20.000          H  
ATOM   1430  N   VAL A  88      11.291  11.662  22.342  1.00 20.000          N  
ATOM   1431  CA  VAL A  88      10.629  12.838  21.806  1.00 20.000          C  
ATOM   1432  C   VAL A  88       9.907  12.459  20.504  1.00 20.000          C  
ATOM   1433  O   VAL A  88      10.525  11.845  19.636  1.00 20.000          O  
ATOM   1434  CB  VAL A  88      11.695  13.942  21.591  1.00 20.000          C  
ATOM   1435  CG1 VAL A  88      11.146  15.160  20.873  1.00 20.000          C  
ATOM   1436  CG2 VAL A  88      12.226  14.368  22.977  1.00 20.000          C  
ATOM   1437  H   VAL A  88      12.307  11.637  22.436  1.00 20.000          H  
ATOM   1438  HA  VAL A  88       9.931  13.178  22.565  1.00 20.000          H  
ATOM   1439  HB  VAL A  88      12.497  13.541  20.982  1.00 20.000          H  
ATOM   1440 1HG1 VAL A  88      11.946  15.892  20.752  1.00 20.000          H  
ATOM   1441 2HG1 VAL A  88      10.794  14.876  19.908  1.00 20.000          H  
ATOM   1442 3HG1 VAL A  88      10.346  15.612  21.445  1.00 20.000          H  
ATOM   1443 1HG2 VAL A  88      12.997  15.129  22.857  1.00 20.000          H  
ATOM   1444 2HG2 VAL A  88      11.405  14.774  23.562  1.00 20.000          H  
ATOM   1445 3HG2 VAL A  88      12.645  13.514  23.501  1.00 20.000          H  
ATOM   1446  N   PRO A  89       8.607  12.789  20.337  1.00 20.000          N  
ATOM   1447  CA  PRO A  89       7.777  12.460  19.181  1.00 20.000          C  
ATOM   1448  C   PRO A  89       8.249  13.081  17.875  1.00 20.000          C  
ATOM   1449  O   PRO A  89       7.894  12.624  16.792  1.00 20.000          O  
ATOM   1450  CB  PRO A  89       6.406  12.996  19.581  1.00 20.000          C  
ATOM   1451  CG  PRO A  89       6.667  14.070  20.613  1.00 20.000          C  
ATOM   1452  CD  PRO A  89       7.890  13.608  21.365  1.00 20.000          C  
ATOM   1453  HA  PRO A  89       7.742  11.364  19.081  1.00 20.000          H  
ATOM   1454 1HB  PRO A  89       5.914  13.397  18.686  1.00 20.000          H  
ATOM   1455 2HB  PRO A  89       5.785  12.180  19.962  1.00 20.000          H  
ATOM   1456 1HG  PRO A  89       6.793  15.054  20.128  1.00 20.000          H  
ATOM   1457 2HG  PRO A  89       5.798  14.165  21.289  1.00 20.000          H  
ATOM   1458 1HD  PRO A  89       8.439  14.496  21.649  1.00 20.000          H  
ATOM   1459 2HD  PRO A  89       7.606  13.005  22.245  1.00 20.000          H  
ATOM   1460  N   GLU A  90       9.034  14.140  17.992  1.00 20.000          N  
ATOM   1461  CA  GLU A  90       9.569  14.867  16.856  1.00 20.000          C  
ATOM   1462  C   GLU A  90      10.924  14.323  16.419  1.00 20.000          C  
ATOM   1463  O   GLU A  90      11.547  14.869  15.507  1.00 20.000          O  
ATOM   1464  CB  GLU A  90       9.720  16.352  17.210  1.00 20.000          C  
ATOM   1465  CG  GLU A  90       8.412  17.106  17.482  1.00 20.000          C  
ATOM   1466  CD  GLU A  90       8.661  18.548  17.912  1.00 20.000          C  
ATOM   1467  OE1 GLU A  90       9.808  18.881  18.101  1.00 20.000          O  
ATOM   1468  OE2 GLU A  90       7.715  19.307  18.039  1.00 20.000          O  
ATOM   1469  H   GLU A  90       9.280  14.465  18.911  1.00 20.000          H  
ATOM   1470  HA  GLU A  90       8.876  14.764  16.023  1.00 20.000          H  
ATOM   1471 1HB  GLU A  90      10.344  16.447  18.094  1.00 20.000          H  
ATOM   1472 2HB  GLU A  90      10.234  16.866  16.399  1.00 20.000          H  
ATOM   1473 1HG  GLU A  90       7.807  17.107  16.577  1.00 20.000          H  
ATOM   1474 2HG  GLU A  90       7.853  16.586  18.259  1.00 20.000          H  
ATOM   1475  N   ALA A  91      11.431  13.307  17.112  1.00 20.000          N  
ATOM   1476  CA  ALA A  91      12.737  12.775  16.795  1.00 20.000          C  
ATOM   1477  C   ALA A  91      12.783  12.211  15.372  1.00 20.000          C  
ATOM   1478  O   ALA A  91      11.835  11.548  14.948  1.00 20.000          O  
ATOM   1479  CB  ALA A  91      13.108  11.676  17.783  1.00 20.000          C  
ATOM   1480  H   ALA A  91      10.895  12.873  17.872  1.00 20.000          H  
ATOM   1481  HA  ALA A  91      13.435  13.600  16.889  1.00 20.000          H  
ATOM   1482 1HB  ALA A  91      14.103  11.293  17.574  1.00 20.000          H  
ATOM   1483 2HB  ALA A  91      13.083  12.076  18.797  1.00 20.000          H  
ATOM   1484 3HB  ALA A  91      12.386  10.861  17.705  1.00 20.000          H  
ATOM   1485  N   PRO A  92      13.902  12.385  14.628  1.00 20.000          N  
ATOM   1486  CA  PRO A  92      14.150  11.819  13.308  1.00 20.000          C  
ATOM   1487  C   PRO A  92      14.238  10.300  13.373  1.00 20.000          C  
ATOM   1488  O   PRO A  92      14.089   9.607  12.369  1.00 20.000          O  
ATOM   1489  CB  PRO A  92      15.487  12.455  12.902  1.00 20.000          C  
ATOM   1490  CG  PRO A  92      16.164  12.815  14.206  1.00 20.000          C  
ATOM   1491  CD  PRO A  92      15.036  13.196  15.147  1.00 20.000          C  
ATOM   1492  HA  PRO A  92      13.345  12.126  12.630  1.00 20.000          H  
ATOM   1493 1HB  PRO A  92      16.077  11.739  12.312  1.00 20.000          H  
ATOM   1494 2HB  PRO A  92      15.306  13.329  12.260  1.00 20.000          H  
ATOM   1495 1HG  PRO A  92      16.758  11.962  14.574  1.00 20.000          H  
ATOM   1496 2HG  PRO A  92      16.874  13.642  14.042  1.00 20.000          H  
ATOM   1497 1HD  PRO A  92      15.339  12.893  16.158  1.00 20.000          H  
ATOM   1498 2HD  PRO A  92      14.805  14.276  15.075  1.00 20.000          H  
ATOM   1499  N   ARG A  93      14.496   9.798  14.573  1.00 20.000          N  
ATOM   1500  CA  ARG A  93      14.615   8.390  14.856  1.00 20.000          C  
ATOM   1501  C   ARG A  93      13.745   8.119  16.092  1.00 20.000          C  
ATOM   1502  O   ARG A  93      14.248   8.199  17.222  1.00 20.000          O  
ATOM   1503  CB  ARG A  93      16.062   8.003  15.078  1.00 20.000          C  
ATOM   1504  CG  ARG A  93      16.969   8.208  13.845  1.00 20.000          C  
ATOM   1505  CD  ARG A  93      16.634   7.273  12.724  1.00 20.000          C  
ATOM   1506  NE  ARG A  93      17.516   7.432  11.586  1.00 20.000          N  
ATOM   1507  CZ  ARG A  93      17.361   8.335  10.584  1.00 20.000          C  
ATOM   1508  NH1 ARG A  93      16.367   9.213  10.562  1.00 20.000          N  
ATOM   1509  NH2 ARG A  93      18.233   8.304   9.601  1.00 20.000          N  
ATOM   1510  H   ARG A  93      14.609  10.435  15.344  1.00 20.000          H  
ATOM   1511  HA  ARG A  93      14.261   7.818  14.014  1.00 20.000          H  
ATOM   1512 1HB  ARG A  93      16.480   8.557  15.916  1.00 20.000          H  
ATOM   1513 2HB  ARG A  93      16.092   6.963  15.311  1.00 20.000          H  
ATOM   1514 1HG  ARG A  93      16.884   9.229  13.485  1.00 20.000          H  
ATOM   1515 2HG  ARG A  93      18.002   8.020  14.132  1.00 20.000          H  
ATOM   1516 1HD  ARG A  93      16.716   6.243  13.072  1.00 20.000          H  
ATOM   1517 2HD  ARG A  93      15.636   7.449  12.377  1.00 20.000          H  
ATOM   1518  HE  ARG A  93      18.294   6.762  11.469  1.00 20.000          H  
ATOM   1519 1HH1 ARG A  93      15.646   9.241  11.299  1.00 20.000          H  
ATOM   1520 2HH1 ARG A  93      16.278   9.847   9.780  1.00 20.000          H  
ATOM   1521 1HH2 ARG A  93      18.955   7.570   9.623  1.00 20.000          H  
ATOM   1522 2HH2 ARG A  93      18.161   8.942   8.823  1.00 20.000          H  
ATOM   1523  N   PRO A  94      12.434   7.839  15.883  1.00 20.000          N  
ATOM   1524  CA  PRO A  94      11.369   7.692  16.865  1.00 20.000          C  
ATOM   1525  C   PRO A  94      11.658   6.803  18.063  1.00 20.000          C  
ATOM   1526  O   PRO A  94      11.100   7.054  19.124  1.00 20.000          O  
ATOM   1527  CB  PRO A  94      10.232   7.095  16.025  1.00 20.000          C  
ATOM   1528  CG  PRO A  94      10.458   7.633  14.653  1.00 20.000          C  
ATOM   1529  CD  PRO A  94      11.943   7.646  14.483  1.00 20.000          C  
ATOM   1530  HA  PRO A  94      11.086   8.701  17.216  1.00 20.000          H  
ATOM   1531 1HB  PRO A  94      10.267   5.993  16.062  1.00 20.000          H  
ATOM   1532 2HB  PRO A  94       9.260   7.393  16.440  1.00 20.000          H  
ATOM   1533 1HG  PRO A  94       9.950   7.005  13.903  1.00 20.000          H  
ATOM   1534 2HG  PRO A  94      10.025   8.644  14.573  1.00 20.000          H  
ATOM   1535 1HD  PRO A  94      12.286   6.691  14.056  1.00 20.000          H  
ATOM   1536 2HD  PRO A  94      12.173   8.506  13.846  1.00 20.000          H  
ATOM   1537  N   ARG A  95      12.476   5.752  17.912  1.00 20.000          N  
ATOM   1538  CA  ARG A  95      12.732   4.917  19.076  1.00 20.000          C  
ATOM   1539  C   ARG A  95      14.222   4.696  19.309  1.00 20.000          C  
ATOM   1540  O   ARG A  95      14.635   3.588  19.660  1.00 20.000          O  
ATOM   1541  CB  ARG A  95      12.086   3.540  18.889  1.00 20.000          C  
ATOM   1542  CG  ARG A  95      10.545   3.487  18.660  1.00 20.000          C  
ATOM   1543  CD  ARG A  95       9.772   3.750  19.895  1.00 20.000          C  
ATOM   1544  NE  ARG A  95       9.983   2.701  20.902  1.00 20.000          N  
ATOM   1545  CZ  ARG A  95       9.700   2.819  22.215  1.00 20.000          C  
ATOM   1546  NH1 ARG A  95       9.189   3.922  22.691  1.00 20.000          N  
ATOM   1547  NH2 ARG A  95       9.950   1.830  23.053  1.00 20.000          N  
ATOM   1548  H   ARG A  95      12.920   5.523  17.035  1.00 20.000          H  
ATOM   1549  HA  ARG A  95      12.325   5.401  19.960  1.00 20.000          H  
ATOM   1550 1HB  ARG A  95      12.550   3.051  18.037  1.00 20.000          H  
ATOM   1551 2HB  ARG A  95      12.300   2.930  19.765  1.00 20.000          H  
ATOM   1552 1HG  ARG A  95      10.247   4.222  17.914  1.00 20.000          H  
ATOM   1553 2HG  ARG A  95      10.272   2.494  18.302  1.00 20.000          H  
ATOM   1554 1HD  ARG A  95      10.081   4.705  20.311  1.00 20.000          H  
ATOM   1555 2HD  ARG A  95       8.706   3.786  19.649  1.00 20.000          H  
ATOM   1556  HE  ARG A  95      10.380   1.826  20.585  1.00 20.000          H  
ATOM   1557 1HH1 ARG A  95       8.986   4.700  22.087  1.00 20.000          H  
ATOM   1558 2HH1 ARG A  95       9.021   3.981  23.707  1.00 20.000          H  
ATOM   1559 1HH2 ARG A  95      10.350   0.965  22.726  1.00 20.000          H  
ATOM   1560 2HH2 ARG A  95       9.757   1.978  24.060  1.00 20.000          H  
ATOM   1561  N   GLN A  96      15.018   5.758  19.188  1.00 20.000          N  
ATOM   1562  CA  GLN A  96      16.446   5.671  19.481  1.00 20.000          C  
ATOM   1563  C   GLN A  96      16.822   6.514  20.681  1.00 20.000          C  
ATOM   1564  O   GLN A  96      16.177   7.515  20.981  1.00 20.000          O  
ATOM   1565  CB  GLN A  96      17.290   6.057  18.270  1.00 20.000          C  
ATOM   1566  CG  GLN A  96      17.101   5.141  17.084  1.00 20.000          C  
ATOM   1567  CD  GLN A  96      17.608   3.767  17.366  1.00 20.000          C  
ATOM   1568  OE1 GLN A  96      18.754   3.599  17.792  1.00 20.000          O  
ATOM   1569  NE2 GLN A  96      16.771   2.771  17.150  1.00 20.000          N  
ATOM   1570  H   GLN A  96      14.625   6.645  18.848  1.00 20.000          H  
ATOM   1571  HA  GLN A  96      16.682   4.640  19.736  1.00 20.000          H  
ATOM   1572 1HB  GLN A  96      17.030   7.070  17.965  1.00 20.000          H  
ATOM   1573 2HB  GLN A  96      18.344   6.060  18.545  1.00 20.000          H  
ATOM   1574 1HG  GLN A  96      16.042   5.072  16.842  1.00 20.000          H  
ATOM   1575 2HG  GLN A  96      17.663   5.532  16.241  1.00 20.000          H  
ATOM   1576 1HE2 GLN A  96      17.054   1.831  17.333  1.00 20.000          H  
ATOM   1577 2HE2 GLN A  96      15.848   2.955  16.818  1.00 20.000          H  
ATOM   1578  N   GLY A  97      17.915   6.148  21.338  1.00 20.000          N  
ATOM   1579  CA  GLY A  97      18.356   6.891  22.507  1.00 20.000          C  
ATOM   1580  C   GLY A  97      19.112   8.150  22.148  1.00 20.000          C  
ATOM   1581  O   GLY A  97      19.171   8.554  20.986  1.00 20.000          O  
ATOM   1582  H   GLY A  97      18.425   5.326  21.045  1.00 20.000          H  
ATOM   1583 1HA  GLY A  97      17.497   7.159  23.114  1.00 20.000          H  
ATOM   1584 2HA  GLY A  97      18.987   6.251  23.122  1.00 20.000          H  
ATOM   1585  N   TYR A  98      19.693   8.767  23.166  1.00 20.000          N  
ATOM   1586  CA  TYR A  98      20.391  10.030  23.020  1.00 20.000          C  
ATOM   1587  C   TYR A  98      21.823   9.904  23.501  1.00 20.000          C  
ATOM   1588  O   TYR A  98      22.125   9.060  24.349  1.00 20.000          O  
ATOM   1589  CB  TYR A  98      19.654  11.098  23.835  1.00 20.000          C  
ATOM   1590  CG  TYR A  98      18.212  11.352  23.382  1.00 20.000          C  
ATOM   1591  CD1 TYR A  98      17.158  10.560  23.872  1.00 20.000          C  
ATOM   1592  CD2 TYR A  98      17.941  12.374  22.502  1.00 20.000          C  
ATOM   1593  CE1 TYR A  98      15.855  10.799  23.461  1.00 20.000          C  
ATOM   1594  CE2 TYR A  98      16.643  12.613  22.098  1.00 20.000          C  
ATOM   1595  CZ  TYR A  98      15.605  11.829  22.569  1.00 20.000          C  
ATOM   1596  OH  TYR A  98      14.327  12.101  22.148  1.00 20.000          O  
ATOM   1597  H   TYR A  98      19.626   8.360  24.087  1.00 20.000          H  
ATOM   1598  HA  TYR A  98      20.413  10.313  21.968  1.00 20.000          H  
ATOM   1599 1HB  TYR A  98      19.636  10.809  24.890  1.00 20.000          H  
ATOM   1600 2HB  TYR A  98      20.203  12.040  23.776  1.00 20.000          H  
ATOM   1601  HD1 TYR A  98      17.363   9.755  24.575  1.00 20.000          H  
ATOM   1602  HD2 TYR A  98      18.751  12.995  22.124  1.00 20.000          H  
ATOM   1603  HE1 TYR A  98      15.040  10.187  23.840  1.00 20.000          H  
ATOM   1604  HE2 TYR A  98      16.435  13.425  21.401  1.00 20.000          H  
ATOM   1605  HH  TYR A  98      14.351  12.922  21.640  1.00 20.000          H  
ATOM   1606  N   GLU A  99      22.697  10.747  22.966  1.00 20.000          N  
ATOM   1607  CA  GLU A  99      24.082  10.823  23.395  1.00 20.000          C  
ATOM   1608  C   GLU A  99      24.138  11.226  24.862  1.00 20.000          C  
ATOM   1609  O   GLU A  99      23.289  11.984  25.339  1.00 20.000          O  
ATOM   1610  CB  GLU A  99      24.846  11.822  22.523  1.00 20.000          C  
ATOM   1611  CG  GLU A  99      24.933  11.405  21.049  1.00 20.000          C  
ATOM   1612  CD  GLU A  99      23.716  11.817  20.259  1.00 20.000          C  
ATOM   1613  OE1 GLU A  99      22.816  12.366  20.863  1.00 20.000          O  
ATOM   1614  OE2 GLU A  99      23.673  11.581  19.077  1.00 20.000          O  
ATOM   1615  H   GLU A  99      22.387  11.393  22.234  1.00 20.000          H  
ATOM   1616  HA  GLU A  99      24.539   9.837  23.290  1.00 20.000          H  
ATOM   1617 1HB  GLU A  99      24.374  12.804  22.584  1.00 20.000          H  
ATOM   1618 2HB  GLU A  99      25.866  11.929  22.907  1.00 20.000          H  
ATOM   1619 1HG  GLU A  99      25.814  11.865  20.602  1.00 20.000          H  
ATOM   1620 2HG  GLU A  99      25.054  10.322  20.990  1.00 20.000          H  
ATOM   1621  N   HIS A 100      25.164  10.761  25.572  1.00 20.000          N  
ATOM   1622  CA  HIS A 100      25.350  11.053  26.992  1.00 20.000          C  
ATOM   1623  C   HIS A 100      25.463  12.542  27.311  1.00 20.000          C  
ATOM   1624  O   HIS A 100      25.187  12.971  28.433  1.00 20.000          O  
ATOM   1625  CB  HIS A 100      26.605  10.337  27.451  1.00 20.000          C  
ATOM   1626  CG  HIS A 100      27.775  10.791  26.671  1.00 20.000          C  
ATOM   1627  ND1 HIS A 100      28.002  10.361  25.374  1.00 20.000          N  
ATOM   1628  CD2 HIS A 100      28.782  11.643  26.969  1.00 20.000          C  
ATOM   1629  CE1 HIS A 100      29.105  10.932  24.914  1.00 20.000          C  
ATOM   1630  NE2 HIS A 100      29.598  11.711  25.863  1.00 20.000          N  
ATOM   1631  H   HIS A 100      25.862  10.167  25.127  1.00 20.000          H  
ATOM   1632  HA  HIS A 100      24.500  10.659  27.555  1.00 20.000          H  
ATOM   1633 1HB  HIS A 100      26.785  10.540  28.507  1.00 20.000          H  
ATOM   1634 2HB  HIS A 100      26.488   9.263  27.326  1.00 20.000          H  
ATOM   1635  HD2 HIS A 100      28.918  12.175  27.911  1.00 20.000          H  
ATOM   1636  HE1 HIS A 100      29.536  10.787  23.924  1.00 20.000          H  
ATOM   1637  HE2 HIS A 100      30.438  12.271  25.791  1.00 20.000          H  
ATOM   1638  N   SER A 101      25.777  13.348  26.305  1.00 20.000          N  
ATOM   1639  CA  SER A 101      25.933  14.786  26.450  1.00 20.000          C  
ATOM   1640  C   SER A 101      24.625  15.463  26.879  1.00 20.000          C  
ATOM   1641  O   SER A 101      24.648  16.616  27.321  1.00 20.000          O  
ATOM   1642  CB  SER A 101      26.418  15.391  25.146  1.00 20.000          C  
ATOM   1643  OG  SER A 101      25.424  15.336  24.158  1.00 20.000          O  
ATOM   1644  H   SER A 101      25.926  12.944  25.391  1.00 20.000          H  
ATOM   1645  HA  SER A 101      26.678  14.971  27.222  1.00 20.000          H  
ATOM   1646 1HB  SER A 101      26.721  16.424  25.315  1.00 20.000          H  
ATOM   1647 2HB  SER A 101      27.293  14.842  24.805  1.00 20.000          H  
ATOM   1648  HG  SER A 101      25.854  15.574  23.332  1.00 20.000          H  
ATOM   1649  N   SER A 102      23.486  14.761  26.733  1.00 20.000          N  
ATOM   1650  CA  SER A 102      22.193  15.300  27.120  1.00 20.000          C  
ATOM   1651  C   SER A 102      21.372  14.364  28.018  1.00 20.000          C  
ATOM   1652  O   SER A 102      20.143  14.493  28.060  1.00 20.000          O  
ATOM   1653  CB  SER A 102      21.364  15.636  25.893  1.00 20.000          C  
ATOM   1654  OG  SER A 102      21.122  14.497  25.106  1.00 20.000          O  
ATOM   1655  H   SER A 102      23.516  13.820  26.333  1.00 20.000          H  
ATOM   1656  HA  SER A 102      22.373  16.211  27.685  1.00 20.000          H  
ATOM   1657 1HB  SER A 102      20.418  16.074  26.201  1.00 20.000          H  
ATOM   1658 2HB  SER A 102      21.892  16.380  25.302  1.00 20.000          H  
ATOM   1659  HG  SER A 102      20.595  14.797  24.364  1.00 20.000          H  
ATOM   1660  N   GLY A 103      21.999  13.392  28.709  1.00 20.000          N  
ATOM   1661  CA  GLY A 103      21.194  12.494  29.553  1.00 20.000          C  
ATOM   1662  C   GLY A 103      21.986  11.415  30.293  1.00 20.000          C  
ATOM   1663  O   GLY A 103      23.212  11.472  30.369  1.00 20.000          O  
ATOM   1664  H   GLY A 103      23.022  13.287  28.668  1.00 20.000          H  
ATOM   1665 1HA  GLY A 103      20.687  13.100  30.287  1.00 20.000          H  
ATOM   1666 2HA  GLY A 103      20.422  12.022  28.944  1.00 20.000          H  
ATOM   1667  N   TYR A 104      21.285  10.467  30.932  1.00 20.000          N  
ATOM   1668  CA  TYR A 104      21.993   9.442  31.682  1.00 20.000          C  
ATOM   1669  C   TYR A 104      21.200   8.154  31.622  1.00 20.000          C  
ATOM   1670  O   TYR A 104      21.677   7.088  32.014  1.00 20.000          O  
ATOM   1671  CB  TYR A 104      22.255   9.904  33.112  1.00 20.000          C  
ATOM   1672  CG  TYR A 104      21.042  10.072  33.947  1.00 20.000          C  
ATOM   1673  CD1 TYR A 104      20.635   9.024  34.737  1.00 20.000          C  
ATOM   1674  CD2 TYR A 104      20.317  11.256  33.919  1.00 20.000          C  
ATOM   1675  CE1 TYR A 104      19.532   9.150  35.516  1.00 20.000          C  
ATOM   1676  CE2 TYR A 104      19.190  11.382  34.702  1.00 20.000          C  
ATOM   1677  CZ  TYR A 104      18.804  10.327  35.508  1.00 20.000          C  
ATOM   1678  OH  TYR A 104      17.695  10.420  36.307  1.00 20.000          O  
ATOM   1679  H   TYR A 104      20.257  10.420  30.875  1.00 20.000          H  
ATOM   1680  HA  TYR A 104      22.953   9.256  31.203  1.00 20.000          H  
ATOM   1681 1HB  TYR A 104      22.912   9.187  33.605  1.00 20.000          H  
ATOM   1682 2HB  TYR A 104      22.780  10.859  33.087  1.00 20.000          H  
ATOM   1683  HD1 TYR A 104      21.202   8.091  34.747  1.00 20.000          H  
ATOM   1684  HD2 TYR A 104      20.635  12.084  33.283  1.00 20.000          H  
ATOM   1685  HE1 TYR A 104      19.221   8.319  36.148  1.00 20.000          H  
ATOM   1686  HE2 TYR A 104      18.614  12.312  34.686  1.00 20.000          H  
ATOM   1687  HH  TYR A 104      17.620   9.597  36.846  1.00 20.000          H  
ATOM   1688  N   GLY A 105      19.982   8.267  31.104  1.00 20.000          N  
ATOM   1689  CA  GLY A 105      19.085   7.119  30.953  1.00 20.000          C  
ATOM   1690  C   GLY A 105      18.225   6.753  32.169  1.00 20.000          C  
ATOM   1691  O   GLY A 105      18.017   5.567  32.435  1.00 20.000          O  
ATOM   1692  H   GLY A 105      19.652   9.191  30.810  1.00 20.000          H  
ATOM   1693 1HA  GLY A 105      18.423   7.324  30.110  1.00 20.000          H  
ATOM   1694 2HA  GLY A 105      19.677   6.252  30.665  1.00 20.000          H  
ATOM   1695  N   GLY A 106      17.756   7.740  32.926  1.00 20.000          N  
ATOM   1696  CA  GLY A 106      16.908   7.448  34.095  1.00 20.000          C  
ATOM   1697  C   GLY A 106      15.466   7.197  33.675  1.00 20.000          C  
ATOM   1698  O   GLY A 106      15.093   7.488  32.536  1.00 20.000          O  
ATOM   1699  H   GLY A 106      17.968   8.694  32.653  1.00 20.000          H  
ATOM   1700 1HA  GLY A 106      17.295   6.580  34.631  1.00 20.000          H  
ATOM   1701 2HA  GLY A 106      16.928   8.282  34.791  1.00 20.000          H  
ATOM   1702  N   ASP A 107      14.644   6.654  34.585  1.00 20.000          N  
ATOM   1703  CA  ASP A 107      13.225   6.453  34.258  1.00 20.000          C  
ATOM   1704  C   ASP A 107      12.241   6.340  35.447  1.00 20.000          C  
ATOM   1705  O   ASP A 107      11.047   6.106  35.230  1.00 20.000          O  
ATOM   1706  CB  ASP A 107      13.069   5.214  33.360  1.00 20.000          C  
ATOM   1707  CG  ASP A 107      13.514   3.887  34.016  1.00 20.000          C  
ATOM   1708  OD1 ASP A 107      13.802   3.881  35.193  1.00 20.000          O  
ATOM   1709  OD2 ASP A 107      13.551   2.890  33.324  1.00 20.000          O  
ATOM   1710  H   ASP A 107      15.009   6.427  35.515  1.00 20.000          H  
ATOM   1711  HA  ASP A 107      12.907   7.311  33.663  1.00 20.000          H  
ATOM   1712 1HB  ASP A 107      12.026   5.119  33.066  1.00 20.000          H  
ATOM   1713 2HB  ASP A 107      13.646   5.360  32.444  1.00 20.000          H  
ATOM   1714  N   ASP A 108      12.697   6.525  36.693  1.00 20.000          N  
ATOM   1715  CA  ASP A 108      11.791   6.404  37.839  1.00 20.000          C  
ATOM   1716  C   ASP A 108      11.106   7.730  38.112  1.00 20.000          C  
ATOM   1717  O   ASP A 108      11.719   8.779  37.990  1.00 20.000          O  
ATOM   1718  CB  ASP A 108      12.529   5.956  39.107  1.00 20.000          C  
ATOM   1719  CG  ASP A 108      11.591   5.354  40.207  1.00 20.000          C  
ATOM   1720  OD1 ASP A 108      10.702   6.035  40.734  1.00 20.000          O  
ATOM   1721  OD2 ASP A 108      11.790   4.212  40.545  1.00 20.000          O  
ATOM   1722  H   ASP A 108      13.686   6.716  36.866  1.00 20.000          H  
ATOM   1723  HA  ASP A 108      11.028   5.663  37.601  1.00 20.000          H  
ATOM   1724 1HB  ASP A 108      13.292   5.225  38.838  1.00 20.000          H  
ATOM   1725 2HB  ASP A 108      13.038   6.807  39.531  1.00 20.000          H  
ATOM   1726  N   ARG A 109       9.877   7.716  38.599  1.00 20.000          N  
ATOM   1727  CA  ARG A 109       9.218   8.977  38.956  1.00 20.000          C  
ATOM   1728  C   ARG A 109      10.016   9.698  40.044  1.00 20.000          C  
ATOM   1729  O   ARG A 109      10.065  10.924  40.096  1.00 20.000          O  
ATOM   1730  CB  ARG A 109       7.794   8.752  39.434  1.00 20.000          C  
ATOM   1731  CG  ARG A 109       6.824   8.147  38.409  1.00 20.000          C  
ATOM   1732  CD  ARG A 109       6.334   9.131  37.333  1.00 20.000          C  
ATOM   1733  NE  ARG A 109       7.287   9.357  36.224  1.00 20.000          N  
ATOM   1734  CZ  ARG A 109       7.549   8.457  35.224  1.00 20.000          C  
ATOM   1735  NH1 ARG A 109       6.963   7.271  35.231  1.00 20.000          N  
ATOM   1736  NH2 ARG A 109       8.382   8.739  34.230  1.00 20.000          N  
ATOM   1737  H   ARG A 109       9.406   6.829  38.731  1.00 20.000          H  
ATOM   1738  HA  ARG A 109       9.199   9.620  38.077  1.00 20.000          H  
ATOM   1739 1HB  ARG A 109       7.813   8.088  40.298  1.00 20.000          H  
ATOM   1740 2HB  ARG A 109       7.376   9.701  39.766  1.00 20.000          H  
ATOM   1741 1HG  ARG A 109       7.319   7.314  37.925  1.00 20.000          H  
ATOM   1742 2HG  ARG A 109       5.945   7.778  38.938  1.00 20.000          H  
ATOM   1743 1HD  ARG A 109       5.398   8.770  36.910  1.00 20.000          H  
ATOM   1744 2HD  ARG A 109       6.152  10.097  37.807  1.00 20.000          H  
ATOM   1745  HE  ARG A 109       7.736  10.294  36.185  1.00 20.000          H  
ATOM   1746 1HH1 ARG A 109       6.325   7.020  35.967  1.00 20.000          H  
ATOM   1747 2HH1 ARG A 109       7.161   6.609  34.493  1.00 20.000          H  
ATOM   1748 1HH2 ARG A 109       8.848   9.652  34.150  1.00 20.000          H  
ATOM   1749 2HH2 ARG A 109       8.555   8.059  33.510  1.00 20.000          H  
ATOM   1750  N   LYS A 110      10.665   8.935  40.920  1.00 20.000          N  
ATOM   1751  CA  LYS A 110      11.475   9.490  42.007  1.00 20.000          C  
ATOM   1752  C   LYS A 110      12.658  10.329  41.498  1.00 20.000          C  
ATOM   1753  O   LYS A 110      13.245  11.097  42.263  1.00 20.000          O  
ATOM   1754  CB  LYS A 110      11.965   8.374  42.928  1.00 20.000          C  
ATOM   1755  CG  LYS A 110      10.830   7.711  43.703  1.00 20.000          C  
ATOM   1756  CD  LYS A 110      11.302   6.680  44.739  1.00 20.000          C  
ATOM   1757  CE  LYS A 110      11.822   5.357  44.106  1.00 20.000          C  
ATOM   1758  NZ  LYS A 110      10.765   4.633  43.305  1.00 20.000          N  
ATOM   1759  H   LYS A 110      10.587   7.909  40.844  1.00 20.000          H  
ATOM   1760  HA  LYS A 110      10.837  10.154  42.593  1.00 20.000          H  
ATOM   1761 1HB  LYS A 110      12.471   7.618  42.329  1.00 20.000          H  
ATOM   1762 2HB  LYS A 110      12.685   8.774  43.642  1.00 20.000          H  
ATOM   1763 1HG  LYS A 110      10.268   8.487  44.224  1.00 20.000          H  
ATOM   1764 2HG  LYS A 110      10.157   7.232  42.996  1.00 20.000          H  
ATOM   1765 1HD  LYS A 110      12.104   7.117  45.334  1.00 20.000          H  
ATOM   1766 2HD  LYS A 110      10.474   6.443  45.406  1.00 20.000          H  
ATOM   1767 1HE  LYS A 110      12.674   5.559  43.462  1.00 20.000          H  
ATOM   1768 2HE  LYS A 110      12.142   4.704  44.916  1.00 20.000          H  
ATOM   1769 1HZ  LYS A 110      11.157   3.767  42.937  1.00 20.000          H  
ATOM   1770 2HZ  LYS A 110       9.973   4.420  43.881  1.00 20.000          H  
ATOM   1771 3HZ  LYS A 110      10.468   5.227  42.497  1.00 20.000          H  
ATOM   1772  N   GLU A 111      13.055  10.137  40.237  1.00 20.000          N  
ATOM   1773  CA  GLU A 111      14.159  10.858  39.617  1.00 20.000          C  
ATOM   1774  C   GLU A 111      13.674  12.145  38.925  1.00 20.000          C  
ATOM   1775  O   GLU A 111      14.472  12.890  38.351  1.00 20.000          O  
ATOM   1776  CB  GLU A 111      14.842   9.976  38.562  1.00 20.000          C  
ATOM   1777  CG  GLU A 111      15.538   8.713  39.066  1.00 20.000          C  
ATOM   1778  CD  GLU A 111      16.149   7.881  37.919  1.00 20.000          C  
ATOM   1779  OE1 GLU A 111      17.306   8.095  37.657  1.00 20.000          O  
ATOM   1780  OE2 GLU A 111      15.470   7.048  37.296  1.00 20.000          O  
ATOM   1781  H   GLU A 111      12.525   9.502  39.638  1.00 20.000          H  
ATOM   1782  HA  GLU A 111      14.878  11.130  40.389  1.00 20.000          H  
ATOM   1783 1HB  GLU A 111      14.093   9.646  37.854  1.00 20.000          H  
ATOM   1784 2HB  GLU A 111      15.572  10.568  38.013  1.00 20.000          H  
ATOM   1785 1HG  GLU A 111      16.334   9.010  39.748  1.00 20.000          H  
ATOM   1786 2HG  GLU A 111      14.836   8.119  39.626  1.00 20.000          H  
ATOM   1787  N   GLN A 112      12.359  12.368  38.928  1.00 20.000          N  
ATOM   1788  CA  GLN A 112      11.741  13.483  38.240  1.00 20.000          C  
ATOM   1789  C   GLN A 112      11.867  14.781  39.049  1.00 20.000          C  
ATOM   1790  O   GLN A 112      11.663  14.759  40.264  1.00 20.000          O  
ATOM   1791  CB  GLN A 112      10.272  13.145  37.997  1.00 20.000          C  
ATOM   1792  CG  GLN A 112       9.520  14.075  37.111  1.00 20.000          C  
ATOM   1793  CD  GLN A 112       8.176  13.494  36.758  1.00 20.000          C  
ATOM   1794  OE1 GLN A 112       8.056  12.264  36.587  1.00 20.000          O  
ATOM   1795  NE2 GLN A 112       7.163  14.344  36.639  1.00 20.000          N  
ATOM   1796  H   GLN A 112      11.741  11.733  39.436  1.00 20.000          H  
ATOM   1797  HA  GLN A 112      12.216  13.561  37.276  1.00 20.000          H  
ATOM   1798 1HB  GLN A 112      10.176  12.139  37.642  1.00 20.000          H  
ATOM   1799 2HB  GLN A 112       9.759  13.175  38.957  1.00 20.000          H  
ATOM   1800 1HG  GLN A 112       9.367  15.027  37.624  1.00 20.000          H  
ATOM   1801 2HG  GLN A 112      10.082  14.224  36.196  1.00 20.000          H  
ATOM   1802 1HE2 GLN A 112       6.249  14.008  36.401  1.00 20.000          H  
ATOM   1803 2HE2 GLN A 112       7.309  15.328  36.782  1.00 20.000          H  
ATOM   1804  N   PRO A 113      12.194  15.933  38.427  1.00 20.000          N  
ATOM   1805  CA  PRO A 113      12.234  17.255  39.041  1.00 20.000          C  
ATOM   1806  C   PRO A 113      10.877  17.655  39.591  1.00 20.000          C  
ATOM   1807  O   PRO A 113       9.845  17.219  39.072  1.00 20.000          O  
ATOM   1808  CB  PRO A 113      12.610  18.174  37.885  1.00 20.000          C  
ATOM   1809  CG  PRO A 113      13.304  17.295  36.889  1.00 20.000          C  
ATOM   1810  CD  PRO A 113      12.645  15.939  37.010  1.00 20.000          C  
ATOM   1811  HA  PRO A 113      12.998  17.275  39.839  1.00 20.000          H  
ATOM   1812 1HB  PRO A 113      11.695  18.635  37.501  1.00 20.000          H  
ATOM   1813 2HB  PRO A 113      13.247  18.994  38.251  1.00 20.000          H  
ATOM   1814 1HG  PRO A 113      13.181  17.731  35.888  1.00 20.000          H  
ATOM   1815 2HG  PRO A 113      14.386  17.260  37.098  1.00 20.000          H  
ATOM   1816 1HD  PRO A 113      11.802  15.854  36.311  1.00 20.000          H  
ATOM   1817 2HD  PRO A 113      13.442  15.197  36.827  1.00 20.000          H  
ATOM   1818  N   LYS A 114      10.885  18.495  40.612  1.00 20.000          N  
ATOM   1819  CA  LYS A 114       9.658  19.018  41.202  1.00 20.000          C  
ATOM   1820  C   LYS A 114       9.061  20.073  40.274  1.00 20.000          C  
ATOM   1821  O   LYS A 114       9.756  20.633  39.422  1.00 20.000          O  
ATOM   1822  CB  LYS A 114       9.926  19.605  42.585  1.00 20.000          C  
ATOM   1823  CG  LYS A 114      10.361  18.589  43.627  1.00 20.000          C  
ATOM   1824  CD  LYS A 114      10.603  19.255  44.980  1.00 20.000          C  
ATOM   1825  CE  LYS A 114      11.041  18.243  46.035  1.00 20.000          C  
ATOM   1826  NZ  LYS A 114      11.310  18.891  47.354  1.00 20.000          N  
ATOM   1827  H   LYS A 114      11.794  18.805  40.986  1.00 20.000          H  
ATOM   1828  HA  LYS A 114       8.940  18.202  41.298  1.00 20.000          H  
ATOM   1829 1HB  LYS A 114      10.702  20.354  42.513  1.00 20.000          H  
ATOM   1830 2HB  LYS A 114       9.031  20.101  42.950  1.00 20.000          H  
ATOM   1831 1HG  LYS A 114       9.598  17.818  43.728  1.00 20.000          H  
ATOM   1832 2HG  LYS A 114      11.288  18.117  43.292  1.00 20.000          H  
ATOM   1833 1HD  LYS A 114      11.388  20.010  44.867  1.00 20.000          H  
ATOM   1834 2HD  LYS A 114       9.692  19.748  45.315  1.00 20.000          H  
ATOM   1835 1HE  LYS A 114      10.256  17.499  46.161  1.00 20.000          H  
ATOM   1836 2HE  LYS A 114      11.949  17.747  45.694  1.00 20.000          H  
ATOM   1837 1HZ  LYS A 114      11.598  18.189  48.022  1.00 20.000          H  
ATOM   1838 2HZ  LYS A 114      12.047  19.577  47.247  1.00 20.000          H  
ATOM   1839 3HZ  LYS A 114      10.472  19.347  47.688  1.00 20.000          H  
ATOM   1840  N   TYR A 115       7.780  20.392  40.457  1.00 20.000          N  
ATOM   1841  CA  TYR A 115       7.127  21.384  39.594  1.00 20.000          C  
ATOM   1842  C   TYR A 115       7.911  22.686  39.467  1.00 20.000          C  
ATOM   1843  O   TYR A 115       8.110  23.177  38.363  1.00 20.000          O  
ATOM   1844  CB  TYR A 115       5.716  21.697  40.101  1.00 20.000          C  
ATOM   1845  CG  TYR A 115       4.994  22.760  39.274  1.00 20.000          C  
ATOM   1846  CD1 TYR A 115       4.351  22.415  38.098  1.00 20.000          C  
ATOM   1847  CD2 TYR A 115       4.981  24.072  39.697  1.00 20.000          C  
ATOM   1848  CE1 TYR A 115       3.699  23.383  37.362  1.00 20.000          C  
ATOM   1849  CE2 TYR A 115       4.339  25.038  38.959  1.00 20.000          C  
ATOM   1850  CZ  TYR A 115       3.698  24.699  37.790  1.00 20.000          C  
ATOM   1851  OH  TYR A 115       3.046  25.671  37.038  1.00 20.000          O  
ATOM   1852  H   TYR A 115       7.244  19.915  41.169  1.00 20.000          H  
ATOM   1853  HA  TYR A 115       7.048  20.959  38.593  1.00 20.000          H  
ATOM   1854 1HB  TYR A 115       5.114  20.790  40.091  1.00 20.000          H  
ATOM   1855 2HB  TYR A 115       5.768  22.047  41.131  1.00 20.000          H  
ATOM   1856  HD1 TYR A 115       4.354  21.380  37.755  1.00 20.000          H  
ATOM   1857  HD2 TYR A 115       5.480  24.340  40.616  1.00 20.000          H  
ATOM   1858  HE1 TYR A 115       3.188  23.109  36.441  1.00 20.000          H  
ATOM   1859  HE2 TYR A 115       4.338  26.072  39.301  1.00 20.000          H  
ATOM   1860  HH  TYR A 115       2.620  25.256  36.272  1.00 20.000          H  
ATOM   1861  N   MET A 116       8.382  23.252  40.577  1.00 20.000          N  
ATOM   1862  CA  MET A 116       9.104  24.522  40.503  1.00 20.000          C  
ATOM   1863  C   MET A 116      10.573  24.394  40.093  1.00 20.000          C  
ATOM   1864  O   MET A 116      11.282  25.400  40.028  1.00 20.000          O  
ATOM   1865  CB  MET A 116       9.015  25.286  41.820  1.00 20.000          C  
ATOM   1866  CG  MET A 116       7.624  25.797  42.179  1.00 20.000          C  
ATOM   1867  SD  MET A 116       6.894  26.876  40.894  1.00 20.000          S  
ATOM   1868  CE  MET A 116       7.938  28.322  40.894  1.00 20.000          C  
ATOM   1869  H   MET A 116       8.211  22.816  41.471  1.00 20.000          H  
ATOM   1870  HA  MET A 116       8.621  25.125  39.736  1.00 20.000          H  
ATOM   1871 1HB  MET A 116       9.336  24.629  42.627  1.00 20.000          H  
ATOM   1872 2HB  MET A 116       9.704  26.125  41.804  1.00 20.000          H  
ATOM   1873 1HG  MET A 116       6.960  24.953  42.337  1.00 20.000          H  
ATOM   1874 2HG  MET A 116       7.680  26.363  43.109  1.00 20.000          H  
ATOM   1875 1HE  MET A 116       7.569  29.034  40.157  1.00 20.000          H  
ATOM   1876 2HE  MET A 116       7.923  28.785  41.881  1.00 20.000          H  
ATOM   1877 3HE  MET A 116       8.959  28.040  40.638  1.00 20.000          H  
ATOM   1878  N   GLU A 117      11.046  23.171  39.864  1.00 20.000          N  
ATOM   1879  CA  GLU A 117      12.417  22.937  39.429  1.00 20.000          C  
ATOM   1880  C   GLU A 117      12.401  22.898  37.902  1.00 20.000          C  
ATOM   1881  O   GLU A 117      13.273  23.465  37.241  1.00 20.000          O  
ATOM   1882  CB  GLU A 117      12.983  21.656  40.049  1.00 20.000          C  
ATOM   1883  CG  GLU A 117      13.180  21.747  41.575  1.00 20.000          C  
ATOM   1884  CD  GLU A 117      13.636  20.456  42.217  1.00 20.000          C  
ATOM   1885  OE1 GLU A 117      13.422  19.410  41.634  1.00 20.000          O  
ATOM   1886  OE2 GLU A 117      14.189  20.511  43.289  1.00 20.000          O  
ATOM   1887  H   GLU A 117      10.409  22.380  39.904  1.00 20.000          H  
ATOM   1888  HA  GLU A 117      13.040  23.774  39.742  1.00 20.000          H  
ATOM   1889 1HB  GLU A 117      12.315  20.829  39.837  1.00 20.000          H  
ATOM   1890 2HB  GLU A 117      13.945  21.427  39.595  1.00 20.000          H  
ATOM   1891 1HG  GLU A 117      13.921  22.518  41.779  1.00 20.000          H  
ATOM   1892 2HG  GLU A 117      12.244  22.067  42.026  1.00 20.000          H  
ATOM   1893  N   SER A 118      11.366  22.259  37.349  1.00 20.000          N  
ATOM   1894  CA  SER A 118      11.167  22.193  35.904  1.00 20.000          C  
ATOM   1895  C   SER A 118       9.679  22.328  35.605  1.00 20.000          C  
ATOM   1896  O   SER A 118       8.900  21.384  35.769  1.00 20.000          O  
ATOM   1897  CB  SER A 118      11.711  20.895  35.346  1.00 20.000          C  
ATOM   1898  OG  SER A 118      11.502  20.806  33.964  1.00 20.000          O  
ATOM   1899  H   SER A 118      10.710  21.771  37.965  1.00 20.000          H  
ATOM   1900  HA  SER A 118      11.689  23.028  35.434  1.00 20.000          H  
ATOM   1901 1HB  SER A 118      12.777  20.839  35.560  1.00 20.000          H  
ATOM   1902 2HB  SER A 118      11.233  20.057  35.831  1.00 20.000          H  
ATOM   1903  HG  SER A 118      10.788  20.122  33.846  1.00 20.000          H  
ATOM   1904  N   ARG A 119       9.279  23.516  35.159  1.00 20.000          N  
ATOM   1905  CA  ARG A 119       7.868  23.770  34.950  1.00 20.000          C  
ATOM   1906  C   ARG A 119       7.461  23.424  33.513  1.00 20.000          C  
ATOM   1907  O   ARG A 119       8.301  23.484  32.614  1.00 20.000          O  
ATOM   1908  CB  ARG A 119       7.542  25.236  35.245  1.00 20.000          C  
ATOM   1909  CG  ARG A 119       7.761  25.640  36.701  1.00 20.000          C  
ATOM   1910  CD  ARG A 119       7.471  27.055  36.981  1.00 20.000          C  
ATOM   1911  NE  ARG A 119       6.043  27.323  36.949  1.00 20.000          N  
ATOM   1912  CZ  ARG A 119       5.464  28.522  37.142  1.00 20.000          C  
ATOM   1913  NH1 ARG A 119       6.200  29.595  37.378  1.00 20.000          N  
ATOM   1914  NH2 ARG A 119       4.144  28.613  37.096  1.00 20.000          N  
ATOM   1915  H   ARG A 119       9.964  24.242  35.007  1.00 20.000          H  
ATOM   1916  HA  ARG A 119       7.339  23.164  35.679  1.00 20.000          H  
ATOM   1917 1HB  ARG A 119       8.165  25.878  34.627  1.00 20.000          H  
ATOM   1918 2HB  ARG A 119       6.503  25.446  34.988  1.00 20.000          H  
ATOM   1919 1HG  ARG A 119       7.067  25.073  37.311  1.00 20.000          H  
ATOM   1920 2HG  ARG A 119       8.783  25.416  37.013  1.00 20.000          H  
ATOM   1921 1HD  ARG A 119       7.847  27.300  37.970  1.00 20.000          H  
ATOM   1922 2HD  ARG A 119       7.959  27.680  36.236  1.00 20.000          H  
ATOM   1923  HE  ARG A 119       5.425  26.535  36.778  1.00 20.000          H  
ATOM   1924 1HH1 ARG A 119       7.205  29.525  37.412  1.00 20.000          H  
ATOM   1925 2HH1 ARG A 119       5.756  30.491  37.522  1.00 20.000          H  
ATOM   1926 1HH2 ARG A 119       3.584  27.776  36.917  1.00 20.000          H  
ATOM   1927 2HH2 ARG A 119       3.688  29.502  37.239  1.00 20.000          H  
ATOM   1928  N   PRO A 120       6.230  22.947  33.291  1.00 20.000          N  
ATOM   1929  CA  PRO A 120       5.590  22.737  32.010  1.00 20.000          C  
ATOM   1930  C   PRO A 120       5.042  24.038  31.483  1.00 20.000          C  
ATOM   1931  O   PRO A 120       4.780  24.957  32.253  1.00 20.000          O  
ATOM   1932  CB  PRO A 120       4.464  21.765  32.363  1.00 20.000          C  
ATOM   1933  CG  PRO A 120       4.104  22.127  33.769  1.00 20.000          C  
ATOM   1934  CD  PRO A 120       5.403  22.532  34.423  1.00 20.000          C  
ATOM   1935  HA  PRO A 120       6.294  22.317  31.292  1.00 20.000          H  
ATOM   1936 1HB  PRO A 120       3.616  21.897  31.668  1.00 20.000          H  
ATOM   1937 2HB  PRO A 120       4.796  20.731  32.254  1.00 20.000          H  
ATOM   1938 1HG  PRO A 120       3.341  22.926  33.772  1.00 20.000          H  
ATOM   1939 2HG  PRO A 120       3.651  21.265  34.272  1.00 20.000          H  
ATOM   1940 1HD  PRO A 120       5.209  23.382  35.071  1.00 20.000          H  
ATOM   1941 2HD  PRO A 120       5.849  21.669  34.954  1.00 20.000          H  
ATOM   1942  N   VAL A 121       4.772  24.067  30.195  1.00 20.000          N  
ATOM   1943  CA  VAL A 121       4.005  25.153  29.627  1.00 20.000          C  
ATOM   1944  C   VAL A 121       2.645  24.569  29.309  1.00 20.000          C  
ATOM   1945  O   VAL A 121       2.481  23.905  28.294  1.00 20.000          O  
ATOM   1946  CB  VAL A 121       4.669  25.682  28.335  1.00 20.000          C  
ATOM   1947  CG1 VAL A 121       3.828  26.820  27.719  1.00 20.000          C  
ATOM   1948  CG2 VAL A 121       6.068  26.177  28.637  1.00 20.000          C  
ATOM   1949  H   VAL A 121       5.059  23.296  29.610  1.00 20.000          H  
ATOM   1950  HA  VAL A 121       3.896  25.958  30.354  1.00 20.000          H  
ATOM   1951  HB  VAL A 121       4.730  24.879  27.619  1.00 20.000          H  
ATOM   1952 1HG1 VAL A 121       4.310  27.167  26.803  1.00 20.000          H  
ATOM   1953 2HG1 VAL A 121       2.820  26.461  27.471  1.00 20.000          H  
ATOM   1954 3HG1 VAL A 121       3.749  27.652  28.415  1.00 20.000          H  
ATOM   1955 1HG2 VAL A 121       6.525  26.538  27.718  1.00 20.000          H  
ATOM   1956 2HG2 VAL A 121       6.017  26.991  29.360  1.00 20.000          H  
ATOM   1957 3HG2 VAL A 121       6.667  25.366  29.047  1.00 20.000          H  
ATOM   1958  N   ASP A 122       1.669  24.823  30.179  1.00 20.000          N  
ATOM   1959  CA  ASP A 122       0.334  24.269  30.033  1.00 20.000          C  
ATOM   1960  C   ASP A 122      -0.643  25.221  29.368  1.00 20.000          C  
ATOM   1961  O   ASP A 122      -1.820  24.903  29.207  1.00 20.000          O  
ATOM   1962  CB  ASP A 122      -0.184  23.873  31.406  1.00 20.000          C  
ATOM   1963  CG  ASP A 122      -0.188  25.071  32.340  1.00 20.000          C  
ATOM   1964  OD1 ASP A 122       0.654  25.938  32.139  1.00 20.000          O  
ATOM   1965  OD2 ASP A 122      -1.026  25.154  33.209  1.00 20.000          O  
ATOM   1966  H   ASP A 122       1.848  25.406  31.004  1.00 20.000          H  
ATOM   1967  HA  ASP A 122       0.403  23.372  29.418  1.00 20.000          H  
ATOM   1968 1HB  ASP A 122      -1.196  23.475  31.316  1.00 20.000          H  
ATOM   1969 2HB  ASP A 122       0.452  23.091  31.829  1.00 20.000          H  
ATOM   1970  N   GLU A 123      -0.152  26.366  28.950  1.00 20.000          N  
ATOM   1971  CA  GLU A 123      -0.984  27.335  28.271  1.00 20.000          C  
ATOM   1972  C   GLU A 123      -0.139  28.146  27.299  1.00 20.000          C  
ATOM   1973  O   GLU A 123       0.620  29.023  27.722  1.00 20.000          O  
ATOM   1974  CB  GLU A 123      -1.683  28.262  29.267  1.00 20.000          C  
ATOM   1975  CG  GLU A 123      -2.577  29.339  28.616  1.00 20.000          C  
ATOM   1976  CD  GLU A 123      -3.744  28.760  27.821  1.00 20.000          C  
ATOM   1977  OE1 GLU A 123      -4.509  28.011  28.378  1.00 20.000          O  
ATOM   1978  OE2 GLU A 123      -3.863  29.077  26.658  1.00 20.000          O  
ATOM   1979  H   GLU A 123       0.828  26.543  29.118  1.00 20.000          H  
ATOM   1980  HA  GLU A 123      -1.770  26.807  27.744  1.00 20.000          H  
ATOM   1981 1HB  GLU A 123      -2.306  27.667  29.935  1.00 20.000          H  
ATOM   1982 2HB  GLU A 123      -0.935  28.763  29.881  1.00 20.000          H  
ATOM   1983 1HG  GLU A 123      -2.976  29.977  29.403  1.00 20.000          H  
ATOM   1984 2HG  GLU A 123      -1.972  29.962  27.960  1.00 20.000          H  
ATOM   1985  N   PRO A 124      -0.258  27.862  25.999  1.00 20.000          N  
ATOM   1986  CA  PRO A 124      -1.024  26.816  25.332  1.00 20.000          C  
ATOM   1987  C   PRO A 124      -0.545  25.442  25.781  1.00 20.000          C  
ATOM   1988  O   PRO A 124       0.581  25.311  26.243  1.00 20.000          O  
ATOM   1989  CB  PRO A 124      -0.681  27.042  23.849  1.00 20.000          C  
ATOM   1990  CG  PRO A 124      -0.243  28.486  23.775  1.00 20.000          C  
ATOM   1991  CD  PRO A 124       0.446  28.741  25.090  1.00 20.000          C  
ATOM   1992  HA  PRO A 124      -2.101  26.954  25.515  1.00 20.000          H  
ATOM   1993 1HB  PRO A 124       0.111  26.331  23.535  1.00 20.000          H  
ATOM   1994 2HB  PRO A 124      -1.560  26.831  23.223  1.00 20.000          H  
ATOM   1995 1HG  PRO A 124       0.436  28.630  22.919  1.00 20.000          H  
ATOM   1996 2HG  PRO A 124      -1.108  29.146  23.615  1.00 20.000          H  
ATOM   1997 1HD  PRO A 124       1.519  28.476  25.052  1.00 20.000          H  
ATOM   1998 2HD  PRO A 124       0.278  29.776  25.388  1.00 20.000          H  
ATOM   1999  N   ARG A 125      -1.422  24.450  25.730  1.00 20.000          N  
ATOM   2000  CA  ARG A 125      -1.014  23.086  26.054  1.00 20.000          C  
ATOM   2001  C   ARG A 125      -0.210  22.541  24.893  1.00 20.000          C  
ATOM   2002  O   ARG A 125      -0.159  23.178  23.841  1.00 20.000          O  
ATOM   2003  CB  ARG A 125      -2.190  22.168  26.355  1.00 20.000          C  
ATOM   2004  CG  ARG A 125      -2.934  22.435  27.644  1.00 20.000          C  
ATOM   2005  CD  ARG A 125      -3.970  21.389  27.884  1.00 20.000          C  
ATOM   2006  NE  ARG A 125      -4.586  21.501  29.209  1.00 20.000          N  
ATOM   2007  CZ  ARG A 125      -5.689  22.225  29.528  1.00 20.000          C  
ATOM   2008  NH1 ARG A 125      -6.331  22.936  28.612  1.00 20.000          N  
ATOM   2009  NH2 ARG A 125      -6.127  22.209  30.776  1.00 20.000          N  
ATOM   2010  H   ARG A 125      -2.361  24.628  25.402  1.00 20.000          H  
ATOM   2011  HA  ARG A 125      -0.372  23.111  26.936  1.00 20.000          H  
ATOM   2012 1HB  ARG A 125      -2.916  22.249  25.553  1.00 20.000          H  
ATOM   2013 2HB  ARG A 125      -1.854  21.140  26.377  1.00 20.000          H  
ATOM   2014 1HG  ARG A 125      -2.228  22.411  28.476  1.00 20.000          H  
ATOM   2015 2HG  ARG A 125      -3.410  23.414  27.603  1.00 20.000          H  
ATOM   2016 1HD  ARG A 125      -4.746  21.459  27.129  1.00 20.000          H  
ATOM   2017 2HD  ARG A 125      -3.506  20.405  27.815  1.00 20.000          H  
ATOM   2018  HE  ARG A 125      -4.112  20.990  29.978  1.00 20.000          H  
ATOM   2019 1HH1 ARG A 125      -6.000  22.956  27.662  1.00 20.000          H  
ATOM   2020 2HH1 ARG A 125      -7.151  23.469  28.867  1.00 20.000          H  
ATOM   2021 1HH2 ARG A 125      -5.644  21.645  31.466  1.00 20.000          H  
ATOM   2022 2HH2 ARG A 125      -6.946  22.734  31.034  1.00 20.000          H  
ATOM   2023  N   TYR A 126       0.443  21.384  25.083  1.00 20.000          N  
ATOM   2024  CA  TYR A 126       1.210  20.720  24.024  1.00 20.000          C  
ATOM   2025  C   TYR A 126       2.448  21.500  23.576  1.00 20.000          C  
ATOM   2026  O   TYR A 126       2.974  21.299  22.485  1.00 20.000          O  
ATOM   2027  CB  TYR A 126       0.272  20.392  22.864  1.00 20.000          C  
ATOM   2028  CG  TYR A 126      -0.857  19.481  23.303  1.00 20.000          C  
ATOM   2029  CD1 TYR A 126      -2.099  19.998  23.619  1.00 20.000          C  
ATOM   2030  CD2 TYR A 126      -0.636  18.129  23.409  1.00 20.000          C  
ATOM   2031  CE1 TYR A 126      -3.102  19.169  24.056  1.00 20.000          C  
ATOM   2032  CE2 TYR A 126      -1.636  17.295  23.835  1.00 20.000          C  
ATOM   2033  CZ  TYR A 126      -2.865  17.810  24.167  1.00 20.000          C  
ATOM   2034  OH  TYR A 126      -3.863  16.973  24.612  1.00 20.000          O  
ATOM   2035  H   TYR A 126       0.380  20.894  25.985  1.00 20.000          H  
ATOM   2036  HA  TYR A 126       1.571  19.773  24.418  1.00 20.000          H  
ATOM   2037 1HB  TYR A 126      -0.135  21.284  22.472  1.00 20.000          H  
ATOM   2038 2HB  TYR A 126       0.797  19.919  22.066  1.00 20.000          H  
ATOM   2039  HD1 TYR A 126      -2.282  21.066  23.533  1.00 20.000          H  
ATOM   2040  HD2 TYR A 126       0.331  17.722  23.166  1.00 20.000          H  
ATOM   2041  HE1 TYR A 126      -4.076  19.581  24.314  1.00 20.000          H  
ATOM   2042  HE2 TYR A 126      -1.451  16.227  23.923  1.00 20.000          H  
ATOM   2043  HH  TYR A 126      -3.545  16.068  24.614  1.00 20.000          H  
ATOM   2044  N   GLU A 127       2.945  22.328  24.492  1.00 20.000          N  
ATOM   2045  CA  GLU A 127       4.200  23.082  24.395  1.00 20.000          C  
ATOM   2046  C   GLU A 127       5.278  22.332  25.178  1.00 20.000          C  
ATOM   2047  O   GLU A 127       6.376  22.829  25.427  1.00 20.000          O  
ATOM   2048  CB  GLU A 127       4.013  24.526  24.882  1.00 20.000          C  
ATOM   2049  CG  GLU A 127       3.179  25.401  23.972  1.00 20.000          C  
ATOM   2050  CD  GLU A 127       3.865  25.722  22.648  1.00 20.000          C  
ATOM   2051  OE1 GLU A 127       4.950  26.319  22.626  1.00 20.000          O  
ATOM   2052  OE2 GLU A 127       3.337  25.315  21.652  1.00 20.000          O  
ATOM   2053  H   GLU A 127       2.395  22.437  25.336  1.00 20.000          H  
ATOM   2054  HA  GLU A 127       4.505  23.123  23.348  1.00 20.000          H  
ATOM   2055 1HB  GLU A 127       3.449  24.489  25.809  1.00 20.000          H  
ATOM   2056 2HB  GLU A 127       4.951  25.008  25.092  1.00 20.000          H  
ATOM   2057 1HG  GLU A 127       2.234  24.891  23.773  1.00 20.000          H  
ATOM   2058 2HG  GLU A 127       2.952  26.331  24.497  1.00 20.000          H  
ATOM   2059  N   THR A 128       4.919  21.126  25.584  1.00 20.000          N  
ATOM   2060  CA  THR A 128       5.743  20.214  26.339  1.00 20.000          C  
ATOM   2061  C   THR A 128       5.927  18.917  25.543  1.00 20.000          C  
ATOM   2062  O   THR A 128       6.878  18.786  24.763  1.00 20.000          O  
ATOM   2063  CB  THR A 128       5.094  19.940  27.708  1.00 20.000          C  
ATOM   2064  OG1 THR A 128       3.753  19.444  27.532  1.00 20.000          O  
ATOM   2065  CG2 THR A 128       5.066  21.194  28.546  1.00 20.000          C  
ATOM   2066  H   THR A 128       3.992  20.813  25.352  1.00 20.000          H  
ATOM   2067  HA  THR A 128       6.724  20.661  26.498  1.00 20.000          H  
ATOM   2068  HB  THR A 128       5.645  19.216  28.190  1.00 20.000          H  
ATOM   2069  HG1 THR A 128       3.374  19.183  28.436  1.00 20.000          H  
ATOM   2070 1HG2 THR A 128       4.615  20.959  29.507  1.00 20.000          H  
ATOM   2071 2HG2 THR A 128       6.084  21.553  28.690  1.00 20.000          H  
ATOM   2072 3HG2 THR A 128       4.475  21.958  28.041  1.00 20.000          H  
ATOM   2073  N   ASP A 129       5.023  17.960  25.740  1.00 20.000          N  
ATOM   2074  CA  ASP A 129       5.079  16.658  25.059  1.00 20.000          C  
ATOM   2075  C   ASP A 129       3.838  16.550  24.158  1.00 20.000          C  
ATOM   2076  O   ASP A 129       2.709  16.493  24.646  1.00 20.000          O  
ATOM   2077  CB  ASP A 129       5.150  15.480  26.050  1.00 20.000          C  
ATOM   2078  CG  ASP A 129       5.482  14.113  25.366  1.00 20.000          C  
ATOM   2079  OD1 ASP A 129       5.639  14.151  24.162  1.00 20.000          O  
ATOM   2080  OD2 ASP A 129       5.617  13.080  26.045  1.00 20.000          O  
ATOM   2081  H   ASP A 129       4.274  18.166  26.395  1.00 20.000          H  
ATOM   2082  HA  ASP A 129       5.957  16.622  24.419  1.00 20.000          H  
ATOM   2083 1HB  ASP A 129       5.886  15.686  26.827  1.00 20.000          H  
ATOM   2084 2HB  ASP A 129       4.184  15.380  26.534  1.00 20.000          H  
ATOM   2085  N   ALA A 130       4.025  16.614  22.838  1.00 20.000          N  
ATOM   2086  CA  ALA A 130       2.882  16.663  21.915  1.00 20.000          C  
ATOM   2087  C   ALA A 130       2.902  15.689  20.723  1.00 20.000          C  
ATOM   2088  O   ALA A 130       3.081  16.144  19.592  1.00 20.000          O  
ATOM   2089  CB  ALA A 130       2.768  18.062  21.364  1.00 20.000          C  
ATOM   2090  H   ALA A 130       4.976  16.654  22.494  1.00 20.000          H  
ATOM   2091  HA  ALA A 130       1.991  16.438  22.495  1.00 20.000          H  
ATOM   2092 1HB  ALA A 130       1.885  18.136  20.738  1.00 20.000          H  
ATOM   2093 2HB  ALA A 130       2.695  18.750  22.189  1.00 20.000          H  
ATOM   2094 3HB  ALA A 130       3.652  18.304  20.774  1.00 20.000          H  
ATOM   2095  N   PRO A 131       2.815  14.363  20.927  1.00 20.000          N  
ATOM   2096  CA  PRO A 131       2.797  13.339  19.893  1.00 20.000          C  
ATOM   2097  C   PRO A 131       1.604  13.482  18.962  1.00 20.000          C  
ATOM   2098  O   PRO A 131       0.526  13.900  19.403  1.00 20.000          O  
ATOM   2099  CB  PRO A 131       2.651  12.041  20.697  1.00 20.000          C  
ATOM   2100  CG  PRO A 131       3.104  12.392  22.086  1.00 20.000          C  
ATOM   2101  CD  PRO A 131       2.687  13.810  22.289  1.00 20.000          C  
ATOM   2102  HA  PRO A 131       3.727  13.375  19.319  1.00 20.000          H  
ATOM   2103 1HB  PRO A 131       1.600  11.694  20.661  1.00 20.000          H  
ATOM   2104 2HB  PRO A 131       3.254  11.243  20.240  1.00 20.000          H  
ATOM   2105 1HG  PRO A 131       2.660  11.708  22.824  1.00 20.000          H  
ATOM   2106 2HG  PRO A 131       4.193  12.302  22.185  1.00 20.000          H  
ATOM   2107 1HD  PRO A 131       1.652  13.893  22.658  1.00 20.000          H  
ATOM   2108 2HD  PRO A 131       3.403  14.201  22.977  1.00 20.000          H  
ATOM   2109  N   SER A 132       1.763  13.082  17.699  1.00 20.000          N  
ATOM   2110  CA  SER A 132       0.636  13.089  16.766  1.00 20.000          C  
ATOM   2111  C   SER A 132      -0.191  11.815  16.912  1.00 20.000          C  
ATOM   2112  O   SER A 132      -1.404  11.822  16.695  1.00 20.000          O  
ATOM   2113  CB  SER A 132       1.137  13.201  15.344  1.00 20.000          C  
ATOM   2114  OG  SER A 132       1.881  12.062  14.997  1.00 20.000          O  
ATOM   2115  H   SER A 132       2.667  12.776  17.367  1.00 20.000          H  
ATOM   2116  HA  SER A 132      -0.006  13.938  16.988  1.00 20.000          H  
ATOM   2117 1HB  SER A 132       0.287  13.307  14.665  1.00 20.000          H  
ATOM   2118 2HB  SER A 132       1.753  14.095  15.241  1.00 20.000          H  
ATOM   2119  HG  SER A 132       2.109  12.171  14.065  1.00 20.000          H  
ATOM   2120  N   ARG A 133       0.467  10.727  17.316  1.00 20.000          N  
ATOM   2121  CA  ARG A 133      -0.185   9.440  17.517  1.00 20.000          C  
ATOM   2122  C   ARG A 133       0.269   8.779  18.807  1.00 20.000          C  
ATOM   2123  O   ARG A 133       1.466   8.683  19.082  1.00 20.000          O  
ATOM   2124  CB  ARG A 133       0.114   8.458  16.382  1.00 20.000          C  
ATOM   2125  CG  ARG A 133      -0.585   7.062  16.533  1.00 20.000          C  
ATOM   2126  CD  ARG A 133      -2.025   7.086  16.141  1.00 20.000          C  
ATOM   2127  NE  ARG A 133      -2.760   5.982  16.756  1.00 20.000          N  
ATOM   2128  CZ  ARG A 133      -4.082   5.737  16.618  1.00 20.000          C  
ATOM   2129  NH1 ARG A 133      -4.836   6.459  15.813  1.00 20.000          N  
ATOM   2130  NH2 ARG A 133      -4.625   4.750  17.316  1.00 20.000          N  
ATOM   2131  H   ARG A 133       1.464  10.798  17.446  1.00 20.000          H  
ATOM   2132  HA  ARG A 133      -1.258   9.607  17.576  1.00 20.000          H  
ATOM   2133 1HB  ARG A 133      -0.173   8.893  15.453  1.00 20.000          H  
ATOM   2134 2HB  ARG A 133       1.184   8.285  16.343  1.00 20.000          H  
ATOM   2135 1HG  ARG A 133      -0.103   6.372  15.858  1.00 20.000          H  
ATOM   2136 2HG  ARG A 133      -0.498   6.658  17.527  1.00 20.000          H  
ATOM   2137 1HD  ARG A 133      -2.498   8.022  16.424  1.00 20.000          H  
ATOM   2138 2HD  ARG A 133      -2.081   6.966  15.059  1.00 20.000          H  
ATOM   2139  HE  ARG A 133      -2.256   5.387  17.408  1.00 20.000          H  
ATOM   2140 1HH1 ARG A 133      -4.428   7.199  15.228  1.00 20.000          H  
ATOM   2141 2HH1 ARG A 133      -5.821   6.269  15.734  1.00 20.000          H  
ATOM   2142 1HH2 ARG A 133      -4.045   4.196  17.941  1.00 20.000          H  
ATOM   2143 2HH2 ARG A 133      -5.609   4.552  17.238  1.00 20.000          H  
ATOM   2144  N   SER A 134      -0.689   8.263  19.563  1.00 20.000          N  
ATOM   2145  CA  SER A 134      -0.381   7.495  20.755  1.00 20.000          C  
ATOM   2146  C   SER A 134      -0.614   6.021  20.461  1.00 20.000          C  
ATOM   2147  O   SER A 134      -1.741   5.616  20.167  1.00 20.000          O  
ATOM   2148  CB  SER A 134      -1.258   7.922  21.917  1.00 20.000          C  
ATOM   2149  OG  SER A 134      -1.004   9.245  22.297  1.00 20.000          O  
ATOM   2150  H   SER A 134      -1.654   8.401  19.308  1.00 20.000          H  
ATOM   2151  HA  SER A 134       0.665   7.642  21.021  1.00 20.000          H  
ATOM   2152 1HB  SER A 134      -2.304   7.819  21.634  1.00 20.000          H  
ATOM   2153 2HB  SER A 134      -1.085   7.260  22.764  1.00 20.000          H  
ATOM   2154  HG  SER A 134      -1.594   9.422  23.032  1.00 20.000          H  
ATOM   2155  N   ARG A 135       0.450   5.230  20.524  1.00 20.000          N  
ATOM   2156  CA  ARG A 135       0.379   3.797  20.284  1.00 20.000          C  
ATOM   2157  C   ARG A 135       1.038   3.086  21.473  1.00 20.000          C  
ATOM   2158  O   ARG A 135       2.154   3.459  21.828  1.00 20.000          O  
ATOM   2159  CB  ARG A 135       1.120   3.389  19.019  1.00 20.000          C  
ATOM   2160  CG  ARG A 135       1.047   1.878  18.733  1.00 20.000          C  
ATOM   2161  CD  ARG A 135       1.820   1.483  17.551  1.00 20.000          C  
ATOM   2162  NE  ARG A 135       1.748   0.042  17.295  1.00 20.000          N  
ATOM   2163  CZ  ARG A 135       2.468  -0.909  17.925  1.00 20.000          C  
ATOM   2164  NH1 ARG A 135       3.294  -0.619  18.916  1.00 20.000          N  
ATOM   2165  NH2 ARG A 135       2.318  -2.150  17.518  1.00 20.000          N  
ATOM   2166  H   ARG A 135       1.348   5.654  20.717  1.00 20.000          H  
ATOM   2167  HA  ARG A 135      -0.658   3.522  20.152  1.00 20.000          H  
ATOM   2168 1HB  ARG A 135       0.703   3.916  18.159  1.00 20.000          H  
ATOM   2169 2HB  ARG A 135       2.172   3.667  19.099  1.00 20.000          H  
ATOM   2170 1HG  ARG A 135       1.429   1.325  19.582  1.00 20.000          H  
ATOM   2171 2HG  ARG A 135       0.014   1.595  18.563  1.00 20.000          H  
ATOM   2172 1HD  ARG A 135       1.409   1.989  16.684  1.00 20.000          H  
ATOM   2173 2HD  ARG A 135       2.862   1.761  17.674  1.00 20.000          H  
ATOM   2174  HE  ARG A 135       1.161  -0.304  16.518  1.00 20.000          H  
ATOM   2175 1HH1 ARG A 135       3.394   0.336  19.233  1.00 20.000          H  
ATOM   2176 2HH1 ARG A 135       3.812  -1.349  19.373  1.00 20.000          H  
ATOM   2177 1HH2 ARG A 135       1.671  -2.326  16.733  1.00 20.000          H  
ATOM   2178 2HH2 ARG A 135       2.825  -2.900  17.952  1.00 20.000          H  
ATOM   2179  N   PRO A 136       0.383   2.095  22.118  1.00 20.000          N  
ATOM   2180  CA  PRO A 136       0.903   1.299  23.222  1.00 20.000          C  
ATOM   2181  C   PRO A 136       2.203   0.625  22.847  1.00 20.000          C  
ATOM   2182  O   PRO A 136       2.368   0.184  21.708  1.00 20.000          O  
ATOM   2183  CB  PRO A 136      -0.205   0.261  23.438  1.00 20.000          C  
ATOM   2184  CG  PRO A 136      -1.460   0.932  22.951  1.00 20.000          C  
ATOM   2185  CD  PRO A 136      -1.027   1.775  21.775  1.00 20.000          C  
ATOM   2186  HA  PRO A 136       1.039   1.929  24.112  1.00 20.000          H  
ATOM   2187 1HB  PRO A 136       0.035  -0.658  22.879  1.00 20.000          H  
ATOM   2188 2HB  PRO A 136      -0.250  -0.018  24.501  1.00 20.000          H  
ATOM   2189 1HG  PRO A 136      -2.212   0.174  22.677  1.00 20.000          H  
ATOM   2190 2HG  PRO A 136      -1.900   1.536  23.759  1.00 20.000          H  
ATOM   2191 1HD  PRO A 136      -1.096   1.208  20.832  1.00 20.000          H  
ATOM   2192 2HD  PRO A 136      -1.665   2.673  21.785  1.00 20.000          H  
ATOM   2193  N   LEU A 137       3.114   0.523  23.795  1.00 20.000          N  
ATOM   2194  CA  LEU A 137       4.392  -0.100  23.560  1.00 20.000          C  
ATOM   2195  C   LEU A 137       4.322  -1.516  24.118  1.00 20.000          C  
ATOM   2196  O   LEU A 137       3.459  -1.816  24.938  1.00 20.000          O  
ATOM   2197  CB  LEU A 137       5.452   0.769  24.230  1.00 20.000          C  
ATOM   2198  CG  LEU A 137       5.425   2.293  23.777  1.00 20.000          C  
ATOM   2199  CD1 LEU A 137       6.383   3.082  24.635  1.00 20.000          C  
ATOM   2200  CD2 LEU A 137       5.797   2.418  22.288  1.00 20.000          C  
ATOM   2201  H   LEU A 137       2.957   0.891  24.741  1.00 20.000          H  
ATOM   2202  HA  LEU A 137       4.576  -0.163  22.490  1.00 20.000          H  
ATOM   2203 1HB  LEU A 137       5.320   0.731  25.292  1.00 20.000          H  
ATOM   2204 2HB  LEU A 137       6.434   0.370  23.989  1.00 20.000          H  
ATOM   2205  HG  LEU A 137       4.423   2.709  23.926  1.00 20.000          H  
ATOM   2206 1HD1 LEU A 137       6.365   4.128  24.336  1.00 20.000          H  
ATOM   2207 2HD1 LEU A 137       6.085   3.010  25.669  1.00 20.000          H  
ATOM   2208 3HD1 LEU A 137       7.381   2.688  24.518  1.00 20.000          H  
ATOM   2209 1HD2 LEU A 137       5.775   3.471  22.000  1.00 20.000          H  
ATOM   2210 2HD2 LEU A 137       6.794   2.022  22.121  1.00 20.000          H  
ATOM   2211 3HD2 LEU A 137       5.082   1.875  21.674  1.00 20.000          H  
ATOM   2212  N   LYS A 138       5.225  -2.401  23.699  1.00 20.000          N  
ATOM   2213  CA  LYS A 138       5.188  -3.777  24.210  1.00 20.000          C  
ATOM   2214  C   LYS A 138       5.285  -3.883  25.737  1.00 20.000          C  
ATOM   2215  O   LYS A 138       4.667  -4.763  26.338  1.00 20.000          O  
ATOM   2216  CB  LYS A 138       6.299  -4.614  23.584  1.00 20.000          C  
ATOM   2217  CG  LYS A 138       6.085  -4.943  22.111  1.00 20.000          C  
ATOM   2218  CD  LYS A 138       7.238  -5.777  21.561  1.00 20.000          C  
ATOM   2219  CE  LYS A 138       7.038  -6.122  20.089  1.00 20.000          C  
ATOM   2220  NZ  LYS A 138       8.183  -6.908  19.543  1.00 20.000          N  
ATOM   2221  H   LYS A 138       5.918  -2.127  23.019  1.00 20.000          H  
ATOM   2222  HA  LYS A 138       4.231  -4.211  23.919  1.00 20.000          H  
ATOM   2223 1HB  LYS A 138       7.250  -4.090  23.683  1.00 20.000          H  
ATOM   2224 2HB  LYS A 138       6.390  -5.554  24.130  1.00 20.000          H  
ATOM   2225 1HG  LYS A 138       5.155  -5.502  22.003  1.00 20.000          H  
ATOM   2226 2HG  LYS A 138       6.000  -4.021  21.541  1.00 20.000          H  
ATOM   2227 1HD  LYS A 138       8.173  -5.226  21.669  1.00 20.000          H  
ATOM   2228 2HD  LYS A 138       7.316  -6.704  22.128  1.00 20.000          H  
ATOM   2229 1HE  LYS A 138       6.125  -6.706  19.979  1.00 20.000          H  
ATOM   2230 2HE  LYS A 138       6.938  -5.201  19.515  1.00 20.000          H  
ATOM   2231 1HZ  LYS A 138       8.018  -7.119  18.569  1.00 20.000          H  
ATOM   2232 2HZ  LYS A 138       9.035  -6.369  19.630  1.00 20.000          H  
ATOM   2233 3HZ  LYS A 138       8.279  -7.771  20.062  1.00 20.000          H  
ATOM   2234  N   LYS A 139       6.075  -3.012  26.363  1.00 20.000          N  
ATOM   2235  CA  LYS A 139       6.250  -3.055  27.813  1.00 20.000          C  
ATOM   2236  C   LYS A 139       5.625  -1.873  28.558  1.00 20.000          C  
ATOM   2237  O   LYS A 139       5.363  -1.956  29.761  1.00 20.000          O  
ATOM   2238  CB  LYS A 139       7.737  -3.125  28.144  1.00 20.000          C  
ATOM   2239  CG  LYS A 139       8.415  -4.394  27.669  1.00 20.000          C  
ATOM   2240  CD  LYS A 139       9.886  -4.406  28.058  1.00 20.000          C  
ATOM   2241  CE  LYS A 139      10.582  -5.686  27.600  1.00 20.000          C  
ATOM   2242  NZ  LYS A 139      12.039  -5.684  27.947  1.00 20.000          N  
ATOM   2243  H   LYS A 139       6.572  -2.327  25.816  1.00 20.000          H  
ATOM   2244  HA  LYS A 139       5.771  -3.960  28.187  1.00 20.000          H  
ATOM   2245 1HB  LYS A 139       8.248  -2.279  27.683  1.00 20.000          H  
ATOM   2246 2HB  LYS A 139       7.875  -3.043  29.221  1.00 20.000          H  
ATOM   2247 1HG  LYS A 139       7.910  -5.254  28.111  1.00 20.000          H  
ATOM   2248 2HG  LYS A 139       8.329  -4.465  26.585  1.00 20.000          H  
ATOM   2249 1HD  LYS A 139      10.386  -3.548  27.606  1.00 20.000          H  
ATOM   2250 2HD  LYS A 139       9.972  -4.324  29.141  1.00 20.000          H  
ATOM   2251 1HE  LYS A 139      10.106  -6.540  28.079  1.00 20.000          H  
ATOM   2252 2HE  LYS A 139      10.476  -5.783  26.519  1.00 20.000          H  
ATOM   2253 1HZ  LYS A 139      12.465  -6.544  27.631  1.00 20.000          H  
ATOM   2254 2HZ  LYS A 139      12.494  -4.900  27.497  1.00 20.000          H  
ATOM   2255 3HZ  LYS A 139      12.149  -5.604  28.948  1.00 20.000          H  
ATOM   2256  N   VAL A 140       5.441  -0.752  27.869  1.00 20.000          N  
ATOM   2257  CA  VAL A 140       5.000   0.478  28.509  1.00 20.000          C  
ATOM   2258  C   VAL A 140       3.683   1.064  27.977  1.00 20.000          C  
ATOM   2259  O   VAL A 140       3.513   1.343  26.783  1.00 20.000          O  
ATOM   2260  CB  VAL A 140       6.156   1.505  28.393  1.00 20.000          C  
ATOM   2261  CG1 VAL A 140       5.786   2.856  28.979  1.00 20.000          C  
ATOM   2262  CG2 VAL A 140       7.378   0.961  29.115  1.00 20.000          C  
ATOM   2263  H   VAL A 140       5.636  -0.747  26.882  1.00 20.000          H  
ATOM   2264  HA  VAL A 140       4.855   0.266  29.570  1.00 20.000          H  
ATOM   2265  HB  VAL A 140       6.397   1.645  27.359  1.00 20.000          H  
ATOM   2266 1HG1 VAL A 140       6.636   3.535  28.865  1.00 20.000          H  
ATOM   2267 2HG1 VAL A 140       4.939   3.269  28.453  1.00 20.000          H  
ATOM   2268 3HG1 VAL A 140       5.545   2.752  30.034  1.00 20.000          H  
ATOM   2269 1HG2 VAL A 140       8.200   1.673  29.016  1.00 20.000          H  
ATOM   2270 2HG2 VAL A 140       7.144   0.817  30.169  1.00 20.000          H  
ATOM   2271 3HG2 VAL A 140       7.680   0.019  28.684  1.00 20.000          H  
ATOM   2272  N   GLU A 141       2.750   1.287  28.895  1.00 20.000          N  
ATOM   2273  CA  GLU A 141       1.472   1.893  28.550  1.00 20.000          C  
ATOM   2274  C   GLU A 141       1.769   3.254  27.957  1.00 20.000          C  
ATOM   2275  O   GLU A 141       2.634   3.965  28.462  1.00 20.000          O  
ATOM   2276  CB  GLU A 141       0.568   2.025  29.770  1.00 20.000          C  
ATOM   2277  CG  GLU A 141      -0.840   2.523  29.451  1.00 20.000          C  
ATOM   2278  CD  GLU A 141      -1.719   2.591  30.659  1.00 20.000          C  
ATOM   2279  OE1 GLU A 141      -1.239   2.323  31.733  1.00 20.000          O  
ATOM   2280  OE2 GLU A 141      -2.877   2.897  30.511  1.00 20.000          O  
ATOM   2281  H   GLU A 141       2.948   1.025  29.853  1.00 20.000          H  
ATOM   2282  HA  GLU A 141       0.975   1.282  27.795  1.00 20.000          H  
ATOM   2283 1HB  GLU A 141       0.482   1.058  30.265  1.00 20.000          H  
ATOM   2284 2HB  GLU A 141       1.017   2.720  30.477  1.00 20.000          H  
ATOM   2285 1HG  GLU A 141      -0.780   3.517  29.012  1.00 20.000          H  
ATOM   2286 2HG  GLU A 141      -1.289   1.860  28.714  1.00 20.000          H  
ATOM   2287  N   ILE A 142       1.086   3.630  26.888  1.00 20.000          N  
ATOM   2288  CA  ILE A 142       1.404   4.924  26.317  1.00 20.000          C  
ATOM   2289  C   ILE A 142       0.569   5.963  27.031  1.00 20.000          C  
ATOM   2290  O   ILE A 142      -0.656   5.873  27.096  1.00 20.000          O  
ATOM   2291  CB  ILE A 142       1.188   4.948  24.778  1.00 20.000          C  
ATOM   2292  CG1 ILE A 142       1.722   6.266  24.157  1.00 20.000          C  
ATOM   2293  CG2 ILE A 142      -0.295   4.741  24.386  1.00 20.000          C  
ATOM   2294  CD1 ILE A 142       3.254   6.378  24.113  1.00 20.000          C  
ATOM   2295  H   ILE A 142       0.362   3.039  26.519  1.00 20.000          H  
ATOM   2296  HA  ILE A 142       2.449   5.138  26.515  1.00 20.000          H  
ATOM   2297  HB  ILE A 142       1.780   4.143  24.347  1.00 20.000          H  
ATOM   2298 1HG1 ILE A 142       1.361   6.327  23.140  1.00 20.000          H  
ATOM   2299 2HG1 ILE A 142       1.327   7.117  24.714  1.00 20.000          H  
ATOM   2300 1HG2 ILE A 142      -0.386   4.733  23.311  1.00 20.000          H  
ATOM   2301 2HG2 ILE A 142      -0.653   3.800  24.782  1.00 20.000          H  
ATOM   2302 3HG2 ILE A 142      -0.910   5.545  24.770  1.00 20.000          H  
ATOM   2303 1HD1 ILE A 142       3.526   7.323  23.642  1.00 20.000          H  
ATOM   2304 2HD1 ILE A 142       3.677   6.350  25.111  1.00 20.000          H  
ATOM   2305 3HD1 ILE A 142       3.661   5.544  23.526  1.00 20.000          H  
ATOM   2306  N   ILE A 143       1.256   6.937  27.599  1.00 20.000          N  
ATOM   2307  CA  ILE A 143       0.606   7.950  28.392  1.00 20.000          C  
ATOM   2308  C   ILE A 143       0.537   9.278  27.652  1.00 20.000          C  
ATOM   2309  O   ILE A 143       1.517   9.744  27.078  1.00 20.000          O  
ATOM   2310  CB  ILE A 143       1.342   8.084  29.746  1.00 20.000          C  
ATOM   2311  CG1 ILE A 143       1.421   6.681  30.467  1.00 20.000          C  
ATOM   2312  CG2 ILE A 143       0.679   9.145  30.632  1.00 20.000          C  
ATOM   2313  CD1 ILE A 143       0.095   5.984  30.771  1.00 20.000          C  
ATOM   2314  H   ILE A 143       2.262   6.946  27.501  1.00 20.000          H  
ATOM   2315  HA  ILE A 143      -0.416   7.643  28.583  1.00 20.000          H  
ATOM   2316  HB  ILE A 143       2.364   8.362  29.559  1.00 20.000          H  
ATOM   2317 1HG1 ILE A 143       2.009   6.011  29.841  1.00 20.000          H  
ATOM   2318 2HG1 ILE A 143       1.953   6.817  31.408  1.00 20.000          H  
ATOM   2319 1HG2 ILE A 143       1.230   9.229  31.566  1.00 20.000          H  
ATOM   2320 2HG2 ILE A 143       0.690  10.110  30.130  1.00 20.000          H  
ATOM   2321 3HG2 ILE A 143      -0.351   8.870  30.843  1.00 20.000          H  
ATOM   2322 1HD1 ILE A 143       0.298   5.031  31.264  1.00 20.000          H  
ATOM   2323 2HD1 ILE A 143      -0.513   6.595  31.427  1.00 20.000          H  
ATOM   2324 3HD1 ILE A 143      -0.452   5.788  29.856  1.00 20.000          H  
ATOM   2325  N   ARG A 144      -0.666   9.834  27.613  1.00 20.000          N  
ATOM   2326  CA  ARG A 144      -0.947  11.097  26.949  1.00 20.000          C  
ATOM   2327  C   ARG A 144      -0.560  12.290  27.813  1.00 20.000          C  
ATOM   2328  O   ARG A 144      -0.411  12.162  29.028  1.00 20.000          O  
ATOM   2329  CB  ARG A 144      -2.421  11.190  26.591  1.00 20.000          C  
ATOM   2330  CG  ARG A 144      -3.373  11.282  27.779  1.00 20.000          C  
ATOM   2331  CD  ARG A 144      -4.783  11.438  27.338  1.00 20.000          C  
ATOM   2332  NE  ARG A 144      -5.703  11.459  28.472  1.00 20.000          N  
ATOM   2333  CZ  ARG A 144      -6.023  12.557  29.198  1.00 20.000          C  
ATOM   2334  NH1 ARG A 144      -5.498  13.730  28.904  1.00 20.000          N  
ATOM   2335  NH2 ARG A 144      -6.866  12.446  30.212  1.00 20.000          N  
ATOM   2336  H   ARG A 144      -1.414   9.350  28.088  1.00 20.000          H  
ATOM   2337  HA  ARG A 144      -0.365  11.136  26.027  1.00 20.000          H  
ATOM   2338 1HB  ARG A 144      -2.587  12.068  25.973  1.00 20.000          H  
ATOM   2339 2HB  ARG A 144      -2.705  10.317  26.005  1.00 20.000          H  
ATOM   2340 1HG  ARG A 144      -3.300  10.380  28.383  1.00 20.000          H  
ATOM   2341 2HG  ARG A 144      -3.112  12.147  28.394  1.00 20.000          H  
ATOM   2342 1HD  ARG A 144      -4.898  12.358  26.770  1.00 20.000          H  
ATOM   2343 2HD  ARG A 144      -5.052  10.592  26.703  1.00 20.000          H  
ATOM   2344  HE  ARG A 144      -6.135  10.581  28.736  1.00 20.000          H  
ATOM   2345 1HH1 ARG A 144      -4.854  13.821  28.130  1.00 20.000          H  
ATOM   2346 2HH1 ARG A 144      -5.737  14.547  29.452  1.00 20.000          H  
ATOM   2347 1HH2 ARG A 144      -7.267  11.549  30.442  1.00 20.000          H  
ATOM   2348 2HH2 ARG A 144      -7.104  13.264  30.773  1.00 20.000          H  
ATOM   2349  N   HIS A 145      -0.453  13.457  27.182  1.00 20.000          N  
ATOM   2350  CA  HIS A 145      -0.178  14.723  27.857  1.00 20.000          C  
ATOM   2351  C   HIS A 145      -1.086  14.902  29.091  1.00 20.000          C  
ATOM   2352  O   HIS A 145      -2.308  14.933  28.926  1.00 20.000          O  
ATOM   2353  CB  HIS A 145      -0.495  15.835  26.835  1.00 20.000          C  
ATOM   2354  CG  HIS A 145      -0.301  17.289  27.220  1.00 20.000          C  
ATOM   2355  ND1 HIS A 145      -1.111  17.928  28.127  1.00 20.000          N  
ATOM   2356  CD2 HIS A 145       0.554  18.220  26.755  1.00 20.000          C  
ATOM   2357  CE1 HIS A 145      -0.768  19.193  28.203  1.00 20.000          C  
ATOM   2358  NE2 HIS A 145       0.233  19.425  27.362  1.00 20.000          N  
ATOM   2359  H   HIS A 145      -0.563  13.471  26.179  1.00 20.000          H  
ATOM   2360  HA  HIS A 145       0.876  14.786  28.108  1.00 20.000          H  
ATOM   2361 1HB  HIS A 145       0.125  15.666  25.950  1.00 20.000          H  
ATOM   2362 2HB  HIS A 145      -1.528  15.726  26.519  1.00 20.000          H  
ATOM   2363  HD1 HIS A 145      -1.406  17.486  28.992  1.00 20.000          H  
ATOM   2364  HD2 HIS A 145       1.352  18.169  26.021  1.00 20.000          H  
ATOM   2365  HE1 HIS A 145      -1.304  19.855  28.886  1.00 20.000          H  
ATOM   2366  N   PRO A 146      -0.544  15.016  30.327  1.00 20.000          N  
ATOM   2367  CA  PRO A 146      -1.279  15.276  31.554  1.00 20.000          C  
ATOM   2368  C   PRO A 146      -1.904  16.632  31.358  1.00 20.000          C  
ATOM   2369  O   PRO A 146      -1.281  17.475  30.712  1.00 20.000          O  
ATOM   2370  CB  PRO A 146      -0.192  15.280  32.642  1.00 20.000          C  
ATOM   2371  CG  PRO A 146       0.951  14.498  32.036  1.00 20.000          C  
ATOM   2372  CD  PRO A 146       0.890  14.806  30.544  1.00 20.000          C  
ATOM   2373  HA  PRO A 146      -2.041  14.498  31.717  1.00 20.000          H  
ATOM   2374 1HB  PRO A 146       0.073  16.302  32.908  1.00 20.000          H  
ATOM   2375 2HB  PRO A 146      -0.588  14.809  33.556  1.00 20.000          H  
ATOM   2376 1HG  PRO A 146       1.909  14.801  32.481  1.00 20.000          H  
ATOM   2377 2HG  PRO A 146       0.836  13.423  32.239  1.00 20.000          H  
ATOM   2378 1HD  PRO A 146       1.441  15.720  30.301  1.00 20.000          H  
ATOM   2379 2HD  PRO A 146       1.267  13.920  30.008  1.00 20.000          H  
ATOM   2380  N   GLU A 147      -3.049  16.900  31.961  1.00 20.000          N  
ATOM   2381  CA  GLU A 147      -3.708  18.196  31.796  1.00 20.000          C  
ATOM   2382  C   GLU A 147      -2.782  19.400  31.999  1.00 20.000          C  
ATOM   2383  O   GLU A 147      -2.930  20.418  31.318  1.00 20.000          O  
ATOM   2384  CB  GLU A 147      -4.892  18.287  32.759  1.00 20.000          C  
ATOM   2385  CG  GLU A 147      -6.034  17.313  32.432  1.00 20.000          C  
ATOM   2386  CD  GLU A 147      -5.800  15.909  32.963  1.00 20.000          C  
ATOM   2387  OE1 GLU A 147      -4.775  15.693  33.586  1.00 20.000          O  
ATOM   2388  OE2 GLU A 147      -6.619  15.052  32.725  1.00 20.000          O  
ATOM   2389  H   GLU A 147      -3.512  16.183  32.526  1.00 20.000          H  
ATOM   2390  HA  GLU A 147      -4.091  18.242  30.777  1.00 20.000          H  
ATOM   2391 1HB  GLU A 147      -4.554  18.095  33.778  1.00 20.000          H  
ATOM   2392 2HB  GLU A 147      -5.297  19.298  32.736  1.00 20.000          H  
ATOM   2393 1HG  GLU A 147      -6.958  17.703  32.861  1.00 20.000          H  
ATOM   2394 2HG  GLU A 147      -6.158  17.271  31.350  1.00 20.000          H  
ATOM   2395  N   ARG A 148      -1.838  19.293  32.936  1.00 20.000          N  
ATOM   2396  CA  ARG A 148      -0.915  20.375  33.247  1.00 20.000          C  
ATOM   2397  C   ARG A 148       0.553  19.949  33.172  1.00 20.000          C  
ATOM   2398  O   ARG A 148       1.374  20.530  33.878  1.00 20.000          O  
ATOM   2399  CB  ARG A 148      -1.185  20.895  34.659  1.00 20.000          C  
ATOM   2400  CG  ARG A 148      -2.603  21.426  34.925  1.00 20.000          C  
ATOM   2401  CD  ARG A 148      -2.858  22.725  34.266  1.00 20.000          C  
ATOM   2402  NE  ARG A 148      -4.231  23.169  34.455  1.00 20.000          N  
ATOM   2403  CZ  ARG A 148      -4.732  24.330  33.990  1.00 20.000          C  
ATOM   2404  NH1 ARG A 148      -3.952  25.173  33.339  1.00 20.000          N  
ATOM   2405  NH2 ARG A 148      -6.014  24.624  34.193  1.00 20.000          N  
ATOM   2406  H   ARG A 148      -1.783  18.441  33.479  1.00 20.000          H  
ATOM   2407  HA  ARG A 148      -1.067  21.175  32.526  1.00 20.000          H  
ATOM   2408 1HB  ARG A 148      -0.984  20.105  35.380  1.00 20.000          H  
ATOM   2409 2HB  ARG A 148      -0.496  21.715  34.872  1.00 20.000          H  
ATOM   2410 1HG  ARG A 148      -3.340  20.713  34.564  1.00 20.000          H  
ATOM   2411 2HG  ARG A 148      -2.736  21.567  35.996  1.00 20.000          H  
ATOM   2412 1HD  ARG A 148      -2.190  23.475  34.689  1.00 20.000          H  
ATOM   2413 2HD  ARG A 148      -2.680  22.639  33.199  1.00 20.000          H  
ATOM   2414  HE  ARG A 148      -4.856  22.550  34.952  1.00 20.000          H  
ATOM   2415 1HH1 ARG A 148      -2.944  24.965  33.203  1.00 20.000          H  
ATOM   2416 2HH1 ARG A 148      -4.317  26.043  32.987  1.00 20.000          H  
ATOM   2417 1HH2 ARG A 148      -6.609  23.979  34.695  1.00 20.000          H  
ATOM   2418 2HH2 ARG A 148      -6.395  25.494  33.850  1.00 20.000          H  
ATOM   2419  N   GLY A 149       0.886  18.905  32.403  1.00 20.000          N  
ATOM   2420  CA  GLY A 149       2.283  18.430  32.389  1.00 20.000          C  
ATOM   2421  C   GLY A 149       2.975  18.248  31.035  1.00 20.000          C  
ATOM   2422  O   GLY A 149       2.788  19.026  30.088  1.00 20.000          O  
ATOM   2423  H   GLY A 149       0.166  18.468  31.810  1.00 20.000          H  
ATOM   2424 1HA  GLY A 149       2.887  19.108  32.990  1.00 20.000          H  
ATOM   2425 2HA  GLY A 149       2.318  17.478  32.914  1.00 20.000          H  
ATOM   2426  N   TYR A 150       3.852  17.234  31.015  1.00 20.000          N  
ATOM   2427  CA  TYR A 150       4.694  16.831  29.894  1.00 20.000          C  
ATOM   2428  C   TYR A 150       4.264  15.488  29.357  1.00 20.000          C  
ATOM   2429  O   TYR A 150       3.216  15.362  28.732  1.00 20.000          O  
ATOM   2430  OXT TYR A 150       4.935  14.507  29.645  1.00 20.000          O  
ATOM   2431  CB  TYR A 150       6.185  16.744  30.295  1.00 20.000          C  
ATOM   2432  CG  TYR A 150       6.925  18.044  30.488  1.00 20.000          C  
ATOM   2433  CD1 TYR A 150       6.833  18.777  31.656  1.00 20.000          C  
ATOM   2434  CD2 TYR A 150       7.747  18.483  29.460  1.00 20.000          C  
ATOM   2435  CE1 TYR A 150       7.542  19.962  31.776  1.00 20.000          C  
ATOM   2436  CE2 TYR A 150       8.439  19.656  29.575  1.00 20.000          C  
ATOM   2437  CZ  TYR A 150       8.334  20.412  30.716  1.00 20.000          C  
ATOM   2438  OH  TYR A 150       9.032  21.613  30.792  1.00 20.000          O  
ATOM   2439  H   TYR A 150       3.927  16.683  31.860  1.00 20.000          H  
ATOM   2440  HA  TYR A 150       4.572  17.541  29.093  1.00 20.000          H  
ATOM   2441 1HB  TYR A 150       6.274  16.168  31.221  1.00 20.000          H  
ATOM   2442 2HB  TYR A 150       6.714  16.187  29.531  1.00 20.000          H  
ATOM   2443  HD1 TYR A 150       6.210  18.428  32.475  1.00 20.000          H  
ATOM   2444  HD2 TYR A 150       7.832  17.892  28.548  1.00 20.000          H  
ATOM   2445  HE1 TYR A 150       7.474  20.541  32.692  1.00 20.000          H  
ATOM   2446  HE2 TYR A 150       9.067  20.000  28.752  1.00 20.000          H  
ATOM   2447  HH  TYR A 150       8.737  22.153  31.567  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -683.044 74.9365 600.341 -54.3245 11.8711 46.2009 240.496 -276.474 -1.2683 -9.36145 -212.806 -42.6594 -42.2834 -1.4709 -52.7847 -28.5173 0 1.55007 11.1748 86.5712 163.889 -46.4487 16.255 -149.614 -16.7793 104.115 -260.436
VAL:NtermProteinFull_1 -0.83181 0.04052 0.61443 -0.33483 0.15475 0.05721 0.02364 -0.34353 -0.00261 -0.05445 -0.53639 1.71311 0 0 0 0 0 0.01569 0.00054 0.07068 0 0 0 1.9342 0 0.09459 2.61573
ARG_2 -5.09398 0.40363 4.70991 -0.79544 0.15789 0.44704 1.0797 -2.14829 -0 -0 -1.01455 0.27583 0 0 -0.77244 0 0 0.03591 0.02389 2.87194 0 -0.10837 0 -1.2888 -0.07686 0.18691 -1.10608
THR_3 -3.19861 0.33111 2.33929 -0.17993 0.07011 0.06743 1.15405 -1.34109 -0.01113 -0.09008 -0.09996 -0.29459 0 0 0 0 0 0.04638 0.02213 0.0735 0 0.12824 2.34846 -1.0874 -0.01506 0.27294 0.53576
ASN_4 -2.03434 0.08902 1.57734 -0.33584 0.06973 0.65923 0.40193 -0.9682 -0 -0 -0.04619 -1.52116 0 0 0 0 0 -0.04509 0.07221 0 2.86936 -0.2023 0 -0.93687 -0.14614 0.36751 -0.12979
THR_5 -2.62432 0.41659 2.11418 -0.12344 0.08244 0.0762 0.67815 -1.26416 -0 -0 0.04294 -1.17178 0 0 0 0 0 -0.05299 0.0073 0.06132 0 -0.54101 2.25642 -1.0874 -0.39234 0.33547 -1.18645
TYR_6 -5.79958 0.69545 4.76212 -0.74215 0.30094 0.18946 2.44647 -2.41984 -0.01098 -0.07209 -1.59354 -0.31605 0 0 0 -0.52736 0 0.03465 0.01517 0 3.31738 -0.07938 0.20786 1.2797 0.11751 0.49074 2.29648
ASP_7 -2.30499 0.19145 2.99425 -0.22236 0.09629 0.75102 0.77683 -1.29706 -1e-05 -0.00018 -0.47781 -3.1634 0 0 0 0 0 0.11448 0.42963 0 2.57546 -0.40043 0 -2.3716 -0.08046 0.60334 -1.78556
GLU_8 -4.81007 0.69597 5.7985 -0.22824 0.03701 0.35479 2.49382 -2.50495 -0.03703 -0.27494 -3.88303 -0.57512 0 0 0 -0.8703 0 0.00638 0.02712 0 3.06044 0.07101 0 -2.7348 -0.51378 0.63861 -3.24858
ASN_9 -4.95671 0.38935 5.30825 -0.33306 0.06093 0.63904 1.85038 -2.38723 -0.04253 -0.46657 -1.10421 -0.72364 0 0 -0.77244 0 0 0.01698 0.20355 0 1.85498 -0.53597 0 -0.93687 -0.11241 0.68967 -1.35851
SER_10 -4.99959 0.78243 5.51107 -0.03525 0.00827 0.06228 2.76602 -2.41639 -0 -0 -4.07733 -1.02596 0 0 -1.6206 0 0 0.00368 0.00803 0.49202 0 -0.0943 0.67657 -0.77834 -0.05442 0.67546 -4.11634
GLY_11 -2.32119 0.37762 3.14971 -7e-05 0 0 1.18807 -1.45483 -0.06498 -0.46162 -1.48595 -0.40295 0 0 0 0 0 -0.13351 0 0 0 -1.51837 0 0.83697 -0.47674 0.43556 -2.33227
ALA_12 -4.16589 0.46498 2.45391 -0.03015 0.00424 0 1.71804 -1.62532 -0 -0 -0.94459 -0.48348 0 0 -0.91167 0 0 -0.01006 0 0 0 -0.09767 0 1.8394 -0.23537 0.7492 -1.27442
GLU_13 -5.9651 1.03721 8.10381 -0.45619 0.05039 0.69302 4.69863 -3.27571 -0.0159 -0.13348 -6.7693 -1.12819 0 0 -1.10779 -1.52381 0 -0.01328 0.12754 0 5.34182 -0.00474 0 -2.7348 0.13094 0.95835 -1.98658
HIS_D_14 -4.81548 0.45869 4.93454 -0.80078 0.03651 0.87581 2.01466 -2.32612 -0 -0 -1.89616 -0.19429 0 0 -1.10779 -0.31881 0 -0.09829 0.01977 0 1.4785 0.04666 0 -0.45461 0.22263 0.52879 -1.39576
GLN_15 -7.68698 1.21869 5.70562 -0.28216 0.08768 0.26285 1.83629 -2.61233 -0.00304 -0.04849 -0.89745 -0.66086 0 0 0 0 0 0.0094 0.27693 0 2.79045 -0.16674 0 -0.18838 -0.05077 0.61811 0.20881
ARG_16 -7.31996 0.40488 7.36705 -0.75665 0.15643 0.48278 3.42009 -3.26646 -0 -0 -1.80901 0.41273 0 0 -0.84741 0 0 0.02102 0.22719 2.87824 0 -0.05253 0 -1.2888 0.22106 0.59518 0.84585
ARG_17 -6.62186 0.61812 5.74329 -0.61698 0.07309 0.35765 1.72335 -2.31638 -0 -0 -0.57059 0.31547 0 0 -0.10332 0 0 0.01656 0.46618 2.67197 0 -0.02499 0 -1.2888 0.44581 1.54239 2.43094
PRO_18 -4.95604 0.80442 3.49645 -0.13758 0.00763 0.09654 1.44998 -1.41868 -0.01866 -0.10263 -0.66277 0.18312 0 0 0 0 0 0.08653 0.01201 0.18488 0 -1.0169 0 -2.4119 -0.50875 1.82469 -3.08765
ASN_19 -6.55897 0.29981 5.22029 -0.19413 0.03165 0.33774 1.9899 -2.52222 -0 -0 -0.6158 -0.52805 0 0 -0.64818 0 0 0.02644 0.53582 0 2.7383 -0.60594 0 -0.93687 -0.1268 1.23752 -0.31948
TYR_20 -5.59262 0.70934 3.31966 -0.56049 0.0188 0.29893 1.76751 -1.78802 -0 -0 -2.1432 -0.1577 0 0 -0.45388 0 0 0.02285 0.00808 0 2.42481 -0.36677 0.00527 1.2797 0.95448 1.04703 0.79377
GLU_21 -3.37772 0.4276 3.78515 -0.19727 0.03079 0.27191 1.19748 -1.39417 -0.01933 -0.11372 -1.00123 -0.42495 0 0 0 0 0 0.20411 0.01025 0 3.02708 0.00021 0 -2.7348 0.71558 1.03787 1.44485
PRO_22 -4.96943 1.05781 3.32836 -0.13146 0.00833 0.09787 1.27963 -1.39303 -0 -0 -1.04016 0.1755 0 0 0 0 0 -0.0633 0.05206 0.16085 0 -0.9246 0 -2.4119 -0.34149 1.11829 -3.99665
SER_23 -3.94775 0.27218 4.23824 -0.0251 0 0.04028 2.37624 -2.04208 -0 -0 -1.42943 -1.11987 0 0 -0.43153 0 0 -0.04632 1e-05 0.30019 0 0.11346 0.71575 -0.77834 -0.66874 1.00962 -1.42319
ALA_24 -2.75006 0.48317 1.53616 -0.02583 0.0009 0 0.64082 -1.17707 -0 -0 0.34468 -0.39923 0 0 0 0 0 -0.14106 0 0 0 -0.18633 0 1.8394 -0.47716 0.82397 0.51234
GLU_25 -3.43557 0.4167 3.27112 -0.4624 0.05496 0.90805 1.18866 -1.34474 -0 -0 -1.11887 -0.39726 0 0 0 0 0 0.02955 0.01203 0 3.40554 -0.32007 0 -2.7348 -0.53771 0.37233 -0.69248
VAL_26 -4.5498 0.78599 2.61884 -0.262 0.1723 0.05214 1.64649 -1.70497 -0.00304 -0.04849 -0.49696 -0.23261 0 0 0 0 0 -0.0729 0.0794 0.46671 0 -0.78173 0 1.9342 -0.50567 0.29301 -0.60909
ALA_27 -1.98894 0.59854 1.69658 -0.02511 0.00042 0 0.95314 -0.91502 -0 -0 -0.59156 -0.2393 0 0 0 0 0 0.00909 0 0 0 -0.03595 0 1.8394 -0.32475 0.70566 1.68218
PRO_28 -2.88876 0.60882 1.82242 -0.18918 0.00167 0.13369 0.62949 -0.86166 -0 -0 -0.09447 0.08589 0 0 0 0 0 -0.02409 0.00055 0.5852 0 -1.04439 0 -2.4119 -0.41376 1.15481 -2.90567
PRO_29 -5.05078 0.70835 3.70716 -0.20745 0.01256 0.15269 1.26625 -1.29052 -0 -0 -1.40257 0.00815 0 0 -0.52597 0 0 0.06391 0.0074 0.42785 0 -0.97051 0 -2.4119 -0.42849 0.84651 -5.08738
ARG_30 -4.46946 0.24111 5.48469 -0.62553 0.07207 0.33522 2.4466 -2.20922 -0 -0 -3.06322 0.4718 0 0 0 -0.8928 0 0.07273 0.14758 2.82844 0 -0.11549 0 -1.2888 -0.3684 0.65133 -0.28132
GLN_31 -6.09957 0.43751 6.34442 -0.41707 0.06976 0.25656 1.8549 -2.66479 -0.01862 -0.26339 -1.5346 -0.50071 0 0 0 0 0 -0.0773 0.01471 0 4.27399 -0.15696 0 -0.18838 -0.29615 0.49127 1.5256
ASP_32 -4.27334 0.27326 5.96947 -0.10864 0.00407 0.32651 2.04826 -2.4693 -0.00177 -0.03224 -2.26797 -0.50349 0 0 0 -0.8928 0 -0.06598 0.02518 0 1.6916 0.05135 0 -2.3716 -0.23065 0.30852 -2.51958
ARG_33 -5.4852 0.34193 7.47956 -0.63212 0.08843 0.36015 3.52795 -3.15196 -0.02522 -0.21049 -3.15767 0.44061 0 0 0 -1.205 0 -0.02043 0.01667 2.38383 0 -0.05666 0 -1.2888 -0.17713 0.57124 -0.20032
TYR_34 -7.87428 0.54393 7.1519 -0.98056 0.11906 0.38988 3.15822 -3.24471 -0.02098 -0.16351 -3.4502 -0.30142 0 0 0 -1.05525 0 -0.00105 0.00389 0 1.82498 -0.45049 0.27257 1.2797 0.02203 0.57256 -2.20373
GLU_35 -6.88562 0.3369 8.26851 -0.21152 0.02299 0.28169 3.37817 -3.54495 -0.00177 -0.03224 -4.20054 -0.56687 0 0 0 -1.13908 0 0.00493 0.02719 0 3.029 -0.19596 0 -2.7348 -0.17462 0.43219 -3.9064
ASP_36 -5.12807 0.30639 6.61651 -0.10858 0.00743 0.33271 2.71368 -2.93897 -0.00062 -0.00707 -2.21353 -0.39141 0 0 0 -0.4854 0 -0.01116 0.02703 0 1.71307 0.10958 0 -2.3716 -0.42362 0.43491 -1.81874
GLU_37 -6.32242 0.44193 7.7318 -0.21452 0.04449 0.32465 2.42242 -3.47295 -0.05339 -0.35671 -2.802 -0.61486 0 0 0 0 0 -0.03902 0.11986 0 3.17128 -0.1567 0 -2.7348 -0.19131 0.36572 -2.33653
GLU_38 -4.92135 0.20108 6.02822 -0.33926 0.07056 0.37139 2.53686 -2.51298 -0.00429 -0.03095 -3.99352 -0.63355 0 0 -0.68086 -0.36006 0 -0.07313 0.01798 0 4.29132 -0.29845 0 -2.7348 -0.32724 0.29128 -3.10175
ARG_39 -4.72242 0.18504 5.51791 -0.653 0.1185 0.45935 2.18599 -2.49257 -0 -0 -3.11806 0.43456 0 0 0 -0.4854 0 -0.06678 0.0189 1.63045 0 -0.02045 0 -1.2888 -0.52919 0.5213 -2.30467
VAL_40 -6.23849 0.82074 4.07531 -0.2856 0.22604 0.05781 1.9602 -2.42027 -0.02279 -0.15403 -1.87798 0.21206 0 0 -0.43643 0 0 -0.03762 0.00941 0.10031 0 -0.36382 0 1.9342 -0.46059 0.56649 -2.33506
ARG_41 -4.15427 0.64908 3.91315 -0.99811 0.29573 0.75845 1.32988 -1.79026 -0 -0 -1.57601 -0.11724 0 0 -1.1173 0 0 0.18687 0.03106 1.74543 0 -0.06461 0 -1.2888 -0.10576 0.64204 -1.66065
GLU_42 -3.39 0.6694 3.12431 -0.35823 0.05223 0.57605 0.99746 -1.35166 -0 -0 -1.46045 -0.31566 0 0 0 -0.92663 0 0.01312 0.11136 0 3.77858 -0.0415 0 -2.7348 -0.09259 1.42273 0.0737
PRO_43 -5.44523 0.94564 3.49585 -0.13184 0.0022 0.09501 1.03182 -1.23849 -0 -0 -0.49803 0.21364 0 0 0 0 0 0.55199 0.01602 0.2248 0 -0.99316 0 -2.4119 -0.45619 1.80256 -2.79531
PRO_44 -4.64956 1.03451 3.21532 -0.1354 2e-05 0.10145 0.4568 -1.23772 -0 -0 -0.35782 0.1944 0 0 0 0 0 0.11659 0.02793 0.29689 0 -1.15008 0 -2.4119 -0.4601 1.76255 -3.19612
PRO_45 -2.34258 0.36961 1.9436 -0.18607 0.00134 0.12887 0.58498 -0.79623 -1e-05 -0.00018 -1.32258 0.07847 0 0 -0.51626 0 0 0.00226 0.00683 0.50442 0 -0.98 0 -2.4119 -0.48991 1.14733 -4.27802
LYS_46 -5.95433 0.21891 5.2095 -0.46087 0.08509 0.23959 1.70619 -2.10488 -0 -0 -2.32582 0.19989 0 0 -0.63497 0 0 -0.01413 0.0711 1.96532 0 -0.05482 0 -1.5107 -0.40593 0.38822 -3.38265
ARG_47 -5.85273 0.68911 6.24228 -0.61656 0.09426 0.36111 2.93593 -2.54486 -0 -0 -3.7186 0.31226 0 0 -1.93789 -0.34293 0 -0.01787 0.62272 2.72383 0 -0.12828 0 -1.2888 -0.44542 0.94199 -1.97044
PRO_48 -2.99081 0.66163 2.70218 -0.19972 0.00527 0.14246 1.15465 -1.06858 -0 -0 -1.24633 0.10637 0 0 -0.10332 0 0 0.0409 0.0019 0.36107 0 -0.8837 0 -2.4119 -0.44777 1.52019 -2.65551
PRO_49 -4.52641 0.70462 2.21184 -0.15164 0.00063 0.10886 0.87425 -0.93631 -0 -0 0.26482 0.13223 0 0 0 0 0 0.42389 0.09633 0.31685 0 -1.0448 0 -2.4119 -0.41773 1.62283 -2.73164
PRO_50 -5.11515 0.81044 3.05283 -0.13016 0 0.09724 1.13986 -1.09962 -0 -0 -0.75197 0.23641 0 0 -0.45388 0 0 -0.01494 0.04763 0.23218 0 -1.18184 0 -2.4119 -0.47858 1.61283 -4.40862
PRO_51 -1.65425 0.19188 1.2486 -0.19783 0.00386 0.14274 0.24736 -0.5483 -0 -0 -0.25543 0.0314 0 0 0 0 0 -0.00873 0.00203 0.47546 0 -0.97875 0 -2.4119 -0.44748 0.87025 -3.28909
HIS_52 -4.13873 0.24632 3.11056 -0.40581 0.00384 0.43536 0.40562 -1.51969 -0 -0 0.3325 -0.3102 0 0 0 0 0 0.06412 0.00093 0 2.3151 -0.08069 0 -0.45461 -0.43334 0.2355 -0.19321
ARG_53 -0.96096 0.03963 1.23091 -0.75948 0.10125 0.4978 0.16829 -0.54737 -0.00786 -0.02643 0.55277 0.30396 0 0 0 0 0 0.02407 0.00319 1.45187 0 -0.10333 0 -1.2888 -0.42768 0.23787 0.48971
GLN_54 -2.96058 0.25578 3.06915 -0.7247 0.10703 0.54314 0.82592 -1.39031 -0 -0 -0.96028 -0.39579 0 0 -0.98104 0 0 -0.05817 0.28174 0 2.87942 0.3153 0 -0.18838 -0.08311 0.27059 0.8057
THR_55 -2.46785 0.47424 2.38655 -0.16374 0.05921 0.06116 0.67575 -1.13678 -0.00786 -0.02643 -1.24521 -0.22253 0 0 -0.98104 0 0 -0.10221 5e-05 0.04058 0 0.04568 2.31392 -1.0874 0.01687 0.8585 -0.50854
PRO_56 -3.8232 0.54635 1.98585 -0.19497 0.00289 0.13759 0.79139 -0.86431 -0 -0 -0.48789 0.07261 0 0 0 0 0 0.06712 0.00523 0.3701 0 -0.87231 0 -2.4119 -0.29142 0.90768 -4.05919
HIS_57 -6.16095 0.74733 7.83754 -0.47101 0.02372 0.30897 3.01341 -3.2762 -0.02578 -0.17974 -3.77337 -0.98519 0 0 -2.03369 0 0 0.00247 0.04319 0 1.84522 -0.0404 0 -0.45461 -0.40162 0.4335 -3.5472
GLU_58 -3.17703 0.21045 3.91409 -0.5203 0.17949 1.45545 0.72248 -1.69126 -0 -0 0.1171 -2.93272 0 0 0 0 0 -0.02832 0.03701 0 3.36958 -0.2446 0 -2.7348 -0.41393 0.46701 -1.2703
LEU_59 -4.76205 0.65537 4.65945 -0.51459 0.2568 0.15473 2.70506 -2.11058 -0 -0 -2.70601 0.10346 0 0 -1.16004 0 0 -0.02055 0.01798 0.08443 0 -0.13662 0 0.18072 -0.493 0.41165 -2.67378
TYR_60 -7.49571 0.64147 3.82909 -0.71887 0.03256 0.10023 2.10491 -2.17985 -0.02226 -0.16294 -0.4734 -0.36175 0 0 0 0 0 0.07631 0.01666 0 2.05376 0.06067 0.00472 1.2797 -0.52533 1.10396 -0.63609
PRO_61 -6.89396 0.90581 4.02557 -0.10518 0.00583 0.06589 1.58128 -1.86405 -0.0004 -0.0047 -0.25776 0.66484 0 0 0 0 0 -0.02611 0.00581 0.36223 0 -0.16154 0 -2.4119 -0.1247 1.56969 -2.66335
GLU_62 -4.32848 0.48454 5.33592 -0.40638 0.04694 0.82289 2.21272 -2.28815 -0 -0 -2.62359 -0.48259 0 0 0 -0.94099 0 0.3578 0.083 0 3.41784 -0.35669 0 -2.7348 -0.24097 1.03397 -0.60703
GLU_63 -5.85087 0.79551 5.88323 -0.356 0.22126 0.45719 2.36959 -2.41572 -0.00351 -0.0168 -3.29629 -0.68625 0 0 -1.58996 0 0 -0.08916 0.11142 0 3.37968 -0.25064 0 -2.7348 -0.52443 0.76062 -3.83595
GLN_64 -6.89282 1.04281 5.56293 -0.63081 0.30111 0.62066 3.46541 -2.76473 -0 -0 -2.52188 -0.91692 0 0 -0.71632 -0.76098 0 0.0334 0.07547 0 4.24624 -0.02875 0 -0.18838 0.00711 1.09689 1.03045
PRO_65 -3.20536 0.49056 2.4683 -0.06925 0 0.04311 1.29829 -1.13423 -0 -0 -0.26204 0.59181 0 0 -0.57857 0 0 -0.20398 0.03077 0.2008 0 -0.68186 0 -2.4119 0.34751 0.99528 -2.08075
TYR_66 -5.82667 0.61237 2.64882 -1.0601 0.34573 0.57278 1.51473 -1.7252 -0.00369 -0.0114 -0.97729 -0.49952 0 0 0 -0.76098 0 -0.05644 0.0187 0 2.69413 0.10243 0.06781 1.2797 0.07084 0.59534 -0.39792
VAL_67 -6.73646 0.71423 3.54608 -0.27525 0.20431 0.05356 2.67101 -2.3765 -0.0004 -0.0047 -2.36479 0.06715 0 0 -0.40252 0 0 -0.03338 0.01386 0.18176 0 -0.47798 0 1.9342 -0.26667 0.52414 -3.02831
ARG_68 -5.22633 0.51149 5.55221 -0.63046 0.18808 0.43921 2.45833 -2.28161 -0.00369 -0.0114 -3.9949 0.31987 0 0 -0.85905 -1.2787 0 -0.06063 0.05532 3.39969 0 0.05432 0 -1.2888 -0.3669 0.57325 -2.45069
ARG_69 -6.0839 0.65519 6.71572 -0.69936 0.11406 0.48527 2.64122 -2.66455 -0 -0 -3.36336 0.34525 0 0 -0.98108 -0.94099 0 0.11926 0.35518 2.52648 0 -0.09919 0 -1.2888 -0.17931 1.12672 -1.21618
PRO_70 -2.33373 0.62774 1.53712 -0.19806 0.00405 0.1423 0.42945 -0.46022 -0 -0 0.15778 0.06842 0 0 0 0 0 0.00795 0.0063 0.41845 0 -0.96588 0 -2.4119 -0.22234 1.43204 -1.76054
PRO_71 -2.04311 0.57596 1.33332 -0.1895 0.00147 0.13496 0.37402 -0.48381 -0 -0 0.24091 0.0381 0 0 0 0 0 -0.02399 0.00562 0.80576 0 -1.03315 0 -2.4119 -0.47461 1.38066 -1.7693
PRO_72 -3.69413 0.82511 2.57807 -0.12071 0.00013 0.08894 0.71549 -1.07832 -0.01798 -0.12873 0.59005 0.27358 0 0 0 0 0 0.07272 0.02284 0.2147 0 -1.1776 0 -2.4119 -0.48707 1.42405 -2.31076
PRO_73 -1.74186 0.26826 0.96746 -0.09193 0.00037 0.05761 0.12191 -0.35644 -0 -0 0.52578 0.70322 0 0 0 0 0 0.04658 0.00516 0.42323 0 -0.20173 0 -2.4119 -0.35221 0.86495 -1.17156
GLN_74 -2.45679 0.28029 2.04686 -0.28015 0.03858 0.24765 0.57021 -0.90808 -0 -0 -0.0203 -0.88098 0 0 0 0 0 0.01871 0.01407 0 2.88037 -0.05074 0 -0.18838 1.08841 0.44632 2.84605
ASN_75 -5.84245 0.29023 4.75349 -0.27755 0.08346 0.45515 2.12073 -2.32389 -0.01801 -0.1294 -0.40675 -0.80523 0 0 -0.8639 0 0 -0.07867 0.04025 0 1.8896 -0.41524 0 -0.93687 1.13842 0.41767 -0.90896
ARG_76 -2.3676 0.05816 2.37488 -0.4617 0.07343 0.2696 0.66437 -1.18916 -0.00054 -0.01173 -0.172 0.11187 0 0 0 0 0 -0.07149 0.00246 1.8857 0 -0.03615 0 -1.2888 -0.22362 0.2427 -0.13962
GLY_77 -4.51853 0.66618 3.86724 -5e-05 0 0 2.02833 -2.17081 -0.01152 -0.03974 -1.54839 -0.38751 0 0 -0.8639 0 0 -0.12059 0 0 0 -1.41016 0 0.83697 -0.50977 0.38064 -3.80162
ASN_78 -4.29122 0.3239 4.67831 -0.17867 0.01985 0.26308 2.10508 -2.08611 -0.01043 -0.13806 -1.75382 -0.33289 0 0 0 0 0 -0.06986 0.01858 0 1.46379 0.30845 0 -0.93687 -0.29346 0.44349 -0.46686
TYR_79 -8.47204 0.93377 5.43288 -0.92862 0.1206 0.35423 2.69181 -3.02627 -0.01778 -0.1293 -1.2174 -0.32546 0 0 -0.42857 0 0 -0.1071 0.04978 0 2.33906 0.20348 0.08359 1.2797 -0.07543 0.45313 -0.78592
GLU_80 -6.51146 0.39096 7.7119 -0.20624 0.02882 0.27238 3.6817 -3.49686 -0.00057 -0.01225 -5.79703 -0.52788 0 0 -1.94566 0 0 -0.0655 0.00019 0 3.56627 -0.31915 0 -2.7348 -0.48311 0.43234 -6.01594
VAL_81 -7.64968 1.03162 3.97376 -0.30021 0.27141 0.06887 2.4456 -2.99102 -0.01152 -0.03974 -0.51358 -0.41765 0 0 -0.67821 0 0 -0.01053 0.02887 0.27627 0 -0.49691 0 1.9342 -0.29373 0.33294 -3.03922
GLU_82 -6.29125 0.28824 6.66358 -0.35429 0.06902 0.41758 2.10132 -2.78178 -0.01248 -0.128 -1.2704 -0.6386 0 0 0 -0.77317 0 -0.04988 0.00949 0 4.07311 -0.21662 0 -2.7348 -0.21819 0.56747 -1.27965
ARG_83 -6.99479 0.26251 6.71189 -0.60402 0.11018 0.34524 2.49346 -2.93297 -0.01818 -0.13001 -2.17601 0.34134 0 0 -0.47978 0 0 0.04981 0.01987 2.76927 0 -0.13268 0 -1.2888 -0.44328 0.5681 -1.52883
SER_84 -3.36688 0.23374 4.39442 -0.02363 0 0.02247 1.77146 -1.77458 -0.00197 -0.04486 -1.81408 -0.33997 0 0 0 0 0 0.13962 0.05662 0.50234 0 0.29283 0.60116 -0.77834 -0.21515 0.32514 -0.01967
ARG_85 -6.62765 0.34091 6.73839 -0.60962 0.09695 0.33403 2.68984 -2.73047 -0.01468 -0.10532 -2.00335 0.42904 0 0 -0.51383 -0.69518 0 0.06905 0.15961 2.65566 0 -0.05674 0 -1.2888 -0.17812 0.46323 -0.84707
GLU_86 -3.69194 0.16795 3.42939 -0.21531 0.02394 0.29475 1.21245 -1.60119 -3e-05 -0.00054 -1.7769 -0.46803 0 0 0 -1.06877 0 -0.04742 0.00751 0 3.44671 -0.30479 0 -2.7348 -0.46673 0.45515 -3.33861
TYR_87 -7.60836 0.65092 4.10413 -0.63257 0.04618 0.35684 1.46884 -2.50518 -0 -0 -0.52084 -0.15883 0 0 0 0 0 0.01329 0.06638 0 1.91127 -0.4144 0.00055 1.2797 -0.50168 0.2753 -2.16847
VAL_88 -4.70826 0.7636 2.4391 -0.27544 0.1288 0.05472 1.73418 -1.69898 -0.01537 -0.16166 -0.83872 0.2052 0 0 -0.59657 0 0 -0.08437 0.02424 0.12829 0 -0.21589 0 1.9342 -0.30272 0.96811 -0.51753
PRO_89 -5.31766 0.70228 2.74267 -0.08728 0.00044 0.05474 1.0702 -0.99037 -0 -0 0.24735 0.68011 0 0 0 0 0 -0.13305 0.00986 0.52453 0 -0.32287 0 -2.4119 -0.38594 1.02796 -2.58891
GLU_90 -4.13878 0.29506 3.9167 -0.23773 0.04779 0.39148 2.10214 -1.68904 -0 -0 -1.84595 -0.58626 0 0 0 -1.2787 0 -0.05216 0.01663 0 2.93099 -0.05656 0 -2.7348 -0.52479 0.31156 -3.13241
ALA_91 -4.14893 0.66199 2.8615 -0.02516 0.00013 0 1.49008 -1.78568 -0.00949 -0.10188 -0.45961 -0.22346 0 0 0 0 0 0.06391 0 0 0 -0.07561 0 1.8394 -0.6709 0.74951 0.1658
PRO_92 -3.51751 0.5234 2.13101 -0.09042 0.00025 0.05649 0.87911 -0.8481 -0 -0 -0.27451 0.71178 0 0 -0.45022 0 0 -0.08839 0.00528 0.47993 0 -0.25432 0 -2.4119 -0.60791 0.76962 -2.9864
ARG_93 -6.88259 1.14464 6.34146 -0.97462 0.35166 0.74254 2.5551 -2.61713 -0.01608 -0.09114 -2.04071 -0.19973 0 0 -0.45022 -0.92663 0 0.03936 0.13274 2.81379 0 -0.16264 0 -1.2888 -0.18566 1.07773 -0.63693
PRO_94 -3.64348 0.55441 2.43296 -0.07296 0 0.04524 0.79812 -0.96534 -0.01453 -0.10444 0.17235 0.58371 0 0 0 0 0 -0.18999 0.01602 0.19226 0 -0.71477 0 -2.4119 0.20984 1.40591 -1.70661
ARG_95 -5.8446 0.4328 4.62857 -0.90744 0.20691 0.54438 1.44623 -2.22488 -0 -0 -1.61102 0.07302 0 0 0 -1.06877 0 0.12378 0.14447 2.46115 0 -0.23529 0 -1.2888 0.64013 0.72523 -1.75413
GLN_96 -3.57949 0.37582 3.39439 -0.59663 0.08883 0.5691 1.01313 -1.61227 -0.01743 -0.11883 -0.30616 -0.66753 0 0 0 0 0 0.06626 0.06298 0 2.25578 0.00178 0 -0.18838 0.39261 0.37564 1.50958
GLY_97 -1.56219 0.13955 1.04597 -0.00023 0 0 0.15041 -0.66209 -0 -0 0.12698 -0.16566 0 0 0 0 0 -0.04685 0 0 0 -0.82461 0 0.83697 -0.04494 0.1551 -0.85159
TYR_98 -4.3052 0.21372 2.06078 -0.58285 0.06743 0.31653 1.15332 -1.36212 -0.00722 -0.08747 -0.99118 -0.15633 0 0 -0.59657 0 0 0.01873 0.01141 0 1.89327 -0.42493 0.03288 1.2797 -0.1423 0.1624 -1.446
GLU_99 -2.71162 0.26825 3.45629 -0.48988 0.22945 1.58032 1.53313 -1.56475 -0.00179 -0.03605 -1.18909 -2.48087 0 0 0 0 0 0.01854 0.01612 0 4.11785 0.10024 0 -2.7348 -0.36585 0.1993 -0.05522
HIS_100 -2.66188 0.31383 3.1696 -0.77159 0.02007 0.85593 1.21594 -1.55745 -0 -0 -0.311 -2.10362 0 0 0 0 0 -0.13315 0.21485 0 1.70471 0.0936 0 -0.45461 -0.27448 0.35527 -0.32398
SER_101 -2.19249 0.30773 3.01378 -0.03067 0.00015 0.05174 1.04418 -1.35654 -0.01016 -0.13787 0.16471 -0.95179 0 0 0 0 0 -0.08721 0.02802 0.15154 0 -0.33301 0.66578 -0.77834 -0.33394 0.34017 -0.44422
SER_102 -4.24471 0.50724 4.40443 -0.03857 0.02643 0.07316 2.12787 -2.18069 -0.01195 -0.17392 -1.8365 -0.37986 0 0 -0.42857 0 0 -0.04328 0.01932 0.44642 0 -0.11651 0.60003 -0.77834 -0.00234 0.31011 -1.72023
GLY_103 -3.01276 0.22513 2.75397 -0.0012 0 0 1.20994 -1.52895 -0 -0 -0.47955 -0.32624 0 0 0 0 0 -0.09304 0 0 0 -1.43438 0 0.83697 0.51656 0.47723 -0.85632
TYR_104 -4.24595 0.33977 3.76346 -0.9774 0.10096 0.44404 1.90458 -2.01549 -0.02758 -0.22315 -2.02822 -0.47894 0 0 -1.09222 -0.43353 0 0.15384 0.06388 0 1.83658 -0.40403 0.00868 1.2797 1.0873 0.41441 -0.52932
GLY_105 -1.83128 0.14003 2.21589 -5e-05 0 0 0.88517 -1.08668 -0 -0 -1.01824 -0.33919 0 0 -0.85344 0 0 -0.14591 0 0 0 -1.42343 0 0.83697 1.04044 0.4012 -1.17851
GLY_106 -3.21407 0.28508 2.91857 -0.00033 0 0 0.86476 -1.59882 -0.01133 -0.06087 -0.70721 -0.19072 0 0 0 0 0 -0.04192 0 0 0 0.06809 0 0.83697 0.20982 0.30713 -0.33485
ASP_107 -2.47111 0.20709 3.18169 -0.2181 0.04102 0.76554 1.06218 -1.54553 -0.01161 -0.06555 -0.79869 -1.26939 0 0 -0.5653 0 0 -0.01928 0.00163 0 1.8641 -0.56364 0 -2.3716 0.81374 0.44614 -1.51666
ASP_108 -5.56718 0.71012 8.86344 -0.13823 0.00551 0.41121 4.80996 -3.6303 -0 -0 -6.67078 -1.09792 0 0 -2.04994 -0.53176 0 -0.01737 0.30914 0 4.14929 0.23622 0 -2.3716 0.86095 0.65328 -1.06595
ARG_109 -4.41559 0.37999 5.17513 -1.44095 0.3584 1.27267 2.79028 -2.4598 -0.0166 -0.08247 -3.1076 0.23793 0 0 -0.67821 -0.42032 0 -0.03472 0.12066 3.32201 0 -0.18779 0 -1.2888 -0.2274 0.60662 -0.09654
LYS_110 -3.02568 0.32724 5.06765 -0.58069 0.13261 0.56195 2.19957 -1.96885 -0 -0 -4.26884 0.71767 0 0 -1.08123 -0.53176 0 -0.09488 0.07319 2.36981 0 -0.02558 0 -1.5107 -0.55739 0.62687 -1.56906
GLU_111 -5.58633 0.49317 6.35281 -0.20908 0.02547 0.29316 3.5162 -2.7849 -0.02684 -0.22431 -5.57854 -0.5233 0 0 -1.53401 -0.43353 0 0.0064 0.00148 0 4.05264 -0.07248 0 -2.7348 -0.55309 0.5261 -4.99381
GLN_112 -5.53285 0.8028 4.64543 -0.31171 0.07353 0.1774 1.97335 -2.18635 -0.01557 -0.07895 -1.59016 0.00898 0 0 0 -0.42032 0 0.09564 0.21936 0 3.09862 0.00727 0 -0.18838 -0.46212 1.07492 1.3909
PRO_113 -4.31737 0.53533 2.95303 -0.12488 0.00085 0.09192 0.79582 -1.03692 -0 -0 -0.96772 0.26161 0 0 0 0 0 -0.03885 0.03659 0.18964 0 -1.16691 0 -2.4119 -0.52119 1.03491 -4.68603
LYS_114 -3.90763 0.25045 5.50497 -0.29676 0.03309 0.12928 2.46816 -2.20996 -0 -0 -3.22183 0.16155 0 0 -0.80364 0 0 0.06871 0.00324 1.77826 0 0.17004 0 -1.5107 -0.3539 0.2754 -1.46127
TYR_115 -5.55613 0.68391 3.98127 -0.94501 0.06739 0.37443 1.96882 -1.88775 -0 -0 -0.57566 -0.26917 0 0 0 -0.59508 0 -0.02704 0.00099 0 1.82342 -0.39408 0.00341 1.2797 0.05821 0.22593 0.21755
MET_116 -3.89112 0.2582 2.47043 -0.69243 0.18148 0.20953 0.05533 -1.12836 -0 -0 0.46423 -0.1493 0 0 0 0 0 -0.00442 0.06493 0.91107 0 0.08459 0 0.60916 -0.14098 0.35512 -0.34254
GLU_117 -4.14873 0.25377 5.06989 -0.19156 0.03264 0.27796 2.09316 -1.99413 -0 -0 -2.53177 -0.54144 0 0 -0.80364 0 0 0.33123 0.04054 0 3.20116 -0.09639 0 -2.7348 -0.11427 0.40857 -1.44779
SER_118 -3.51092 0.12837 4.48237 -0.03977 0.00395 0.06646 1.74356 -1.89487 -0.02523 -0.26539 -1.17546 -0.78263 0 0 0 -0.77317 0 -0.04869 0.00104 0.11779 0 0.02145 1.71542 -0.77834 0.70739 0.61284 0.30617
ARG_119 -5.32429 0.59686 3.66674 -0.57064 0.06627 0.30766 1.60559 -1.66036 -0.0148 -0.12733 -1.3922 0.52383 0 0 -0.53219 -0.59508 0 0.28288 0.11534 2.3935 0 -0.0976 0 -1.2888 0.50734 1.10161 -0.43566
PRO_120 -5.12489 1.00392 1.84781 -0.21158 0.00976 0.15358 0.60073 -0.96339 -0 -0 -0.38689 0.00583 0 0 0 0 0 0.30925 0.01647 0.28008 0 -0.60916 0 -2.4119 -0.11733 0.88263 -4.71506
VAL_121 -5.32732 0.38445 2.84561 -0.29122 0.15604 0.07336 1.80107 -2.00204 -0.01877 -0.0949 0.11985 -0.5777 0 0 0 0 0 -0.02059 0.02012 0.12419 0 -0.24601 0 1.9342 0.10472 0.4528 -0.56213
ASP_122 -4.58246 0.18287 4.9193 -0.23068 0.08419 0.77217 1.38496 -2.0901 -0 -0 -1.88569 -3.56041 0 0 0 -0.56211 0 -0.00112 0.21012 0 3.38405 -0.29175 0 -2.3716 -0.23296 0.38541 -4.48581
GLU_123 -3.12469 0.39767 3.51101 -0.55196 0.09204 0.81324 0.7873 -1.60477 -0 -0 0.12098 -1.2069 0 0 0 0 0 0.09354 0.00549 0 3.296 0.27335 0 -2.7348 1.23424 0.5907 1.99245
PRO_124 -4.54459 0.54524 3.62959 -0.13292 2e-05 0.0956 0.76746 -1.53884 -0.02299 -0.08534 -0.10488 0.24391 0 0 0 0 0 -0.00484 0.00669 0.21026 0 -1.15984 0 -2.4119 1.26439 0.6608 -2.58216
ARG_125 -6.42203 0.63669 5.2647 -0.54182 0.0796 0.27814 1.91745 -2.42802 -0.01691 -0.14562 -1.59372 0.49639 0 0 -0.85802 0 0 -0.03078 0.29311 2.27519 0 0.19856 0 -1.2888 -0.25151 0.45588 -1.68152
TYR_126 -7.86895 1.25586 2.62385 -0.68077 0.05781 0.40089 1.78059 -2.1366 -0.00067 -0.01109 -0.30395 -0.41413 0 0 -1.02564 0 0 0.18759 0.00619 0 1.86376 0.24558 0.00096 1.2797 0.16617 0.65085 -1.92201
GLU_127 -6.29278 0.66126 6.32847 -0.41673 0.0498 0.79478 2.21052 -2.55184 -0.07884 -0.4529 -2.18136 -0.48735 0 0 -0.85905 0 0 -0.06391 0.43011 0 3.07227 0.0871 0 -2.7348 -0.06869 0.74318 -1.81076
THR_128 -5.92141 0.8643 3.77019 -0.09022 0.04166 0.03768 2.1545 -2.23279 -0.01031 -0.04977 -2.52398 -1.24542 0 0 -1.43878 0 0 -0.03623 0.00554 0.28654 0 -0.60725 2.37913 -1.0874 0.60771 0.58274 -4.51357
ASP_129 -5.93426 0.48579 7.60526 -0.16904 0.03466 0.54091 2.74732 -2.87165 -0.02912 -0.19792 -4.38004 -1.37272 0 0 -0.69184 0 0 0.01708 0.39716 0 2.18434 -0.32964 0 -2.3716 0.78757 0.53904 -3.0087
ALA_130 -3.37651 0.63198 1.88018 -0.0297 0.02479 0 0.82532 -1.26425 -0.00239 -0.00797 -0.0392 -0.47932 0 0 0 0 0 0.15128 0 0 0 0.0233 0 1.8394 0.16895 1.27293 1.6188
PRO_131 -4.52621 0.75814 3.18264 -0.13919 0.00177 0.09954 0.32967 -1.11834 -0 -0 -0.94304 0.19872 0 0 -0.43153 0 0 0.01793 0.06804 0.22256 0 -1.09188 0 -2.4119 -0.26387 1.26885 -4.7781
SER_132 -2.52219 0.16518 2.25188 -0.02728 0 0.04304 0.46971 -0.88337 -0.00074 -0.02004 -0.43102 -1.20418 0 0 0 0 0 0.06696 0.00346 0.52557 0 0.09119 0.61035 -0.77834 -0.43368 0.33003 -1.74347
ARG_133 -6.95914 0.57015 6.14384 -0.68283 0.17855 0.28874 1.23411 -2.49387 -0.03408 -0.26603 -1.69435 0.5463 0 0 -0.52597 0 0 0.14112 1.1596 3.00936 0 -0.17549 0 -1.2888 -0.06313 0.37245 -0.53946
SER_134 -2.47767 0.21923 1.58157 -0.02996 0.00318 0.0258 0.14265 -0.75344 -0.02187 -0.15451 -0.14914 0.05255 0 0 0 0 0 0.01079 0.00035 0.62498 0 0.50356 0.60007 -0.77834 0.17634 0.41294 -0.01093
ARG_135 -6.37797 0.62773 5.42724 -0.77574 0.19488 0.50961 1.96689 -2.19069 -0.00284 -0.00799 -1.86251 0.22575 0 0 0 -1.13908 0 0.01993 0.20302 2.44005 0 -0.01704 0 -1.2888 0.72465 1.06116 -0.26173
PRO_136 -3.48419 0.47191 1.85113 -0.12163 0.0021 0.08975 0.61029 -0.87358 -0 -0 -1.22672 0.24803 0 0 0 0 0 -0.0915 0.02502 0.1277 0 -1.07108 0 -2.4119 0.15055 1.11977 -4.58435
LEU_137 -5.64833 0.45358 3.92067 -0.46658 0.22663 0.08963 2.05662 -2.22357 -0 -0 -0.17001 0.23132 0 0 0 0 0 0.04079 0.18081 0.37128 0 -0.29062 0 0.18072 -0.40269 0.53236 -0.9174
LYS_138 -1.12981 0.07659 1.2308 -0.30939 0.02643 0.14223 0.18525 -0.52873 -0 -0 0.63099 -0.00176 0 0 0 0 0 -0.07537 0.0056 1.67851 0 -0.07657 0 -1.5107 -0.28974 0.48499 0.53933
LYS_139 -1.72568 0.24016 1.38 -0.3144 0.0424 0.16745 0.09062 -0.70995 -0.02031 -0.07974 0.55995 -0.20645 0 0 0 0 0 0.03374 0.00131 1.84566 0 -0.21248 0 -1.5107 -0.2488 0.20274 -0.46449
VAL_140 -4.16789 0.50612 3.32949 -0.27294 0.18026 0.058 1.70124 -1.80172 -0 -0 -1.01363 -0.31488 0 0 0 0 0 0.01553 0.00496 0.24008 0 -0.77508 0 1.9342 -0.21495 0.36431 -0.2269
GLU_141 -2.80573 0.29132 1.87114 -0.26561 0.03882 0.31436 0.40563 -1.05674 -0.02031 -0.07974 -0.32825 -0.2083 0 0 0 0 0 -0.02236 0.01505 0 2.8531 -0.03319 0 -2.7348 -0.54177 0.47707 -1.83029
ILE_142 -6.0239 0.32393 2.08721 -0.62956 0.56952 0.13732 0.37971 -1.56861 -0.00767 -0.02396 0.27387 -0.0192 0 0 0 0 0 -0.00794 0.0354 2.38873 0 -0.53684 0 0.73287 -0.61793 0.52735 -1.97971
ILE_143 -4.21102 0.38904 2.47484 -0.60214 0.37815 0.11199 0.53082 -1.47202 -0 -0 -0.31486 0.37255 0 0 0 0 0 -0.05365 0.02292 0.93253 0 -0.7454 0 0.73287 -0.55757 0.60797 -1.40299
ARG_144 -2.73654 0.13103 2.96177 -0.81143 0.19404 0.56825 0.9764 -1.28909 -0.00767 -0.02396 -1.23469 0.5603 0 0 0 0 0 -0.00144 0.00989 2.23119 0 0.01511 0 -1.2888 -0.32836 0.35667 0.28265
HIS_D_145 -7.67001 0.77108 6.62974 -0.57607 0.05222 0.62097 2.73951 -3.18948 -0.02949 -0.24355 -3.36706 -0.35123 0 0 -1.02564 0 0 0.17971 0.11106 0 1.73599 -0.07544 0 -0.45461 0.26677 1.43377 -2.44176
PRO_146 -5.24274 0.87266 5.0833 -0.15249 0.00099 0.11088 1.97148 -2.12822 -0 -0 -2.22509 0.12345 0 0 0 0 0 0.01 0.01419 0.25046 0 -1.08195 0 -2.4119 -0.07311 1.80152 -3.07657
GLU_147 -3.21193 0.1204 3.77624 -0.45559 0.24055 1.42061 1.6978 -1.59231 -0.02402 -0.15488 -2.07553 -2.97718 0 0 -0.85802 0 0 -0.0912 0.00421 0 3.84279 -0.20316 0 -2.7348 -0.43921 0.53624 -3.17899
ARG_148 -3.8348 0.44432 4.16267 -0.65558 0.21685 0.3976 1.3506 -1.62957 -0.02402 -0.15488 -1.66757 0.02401 0 0 0 -0.56211 0 0.08196 0.10839 2.62229 0 -0.21216 0 -1.2888 0.04705 0.35077 -0.223
GLY_149 -3.44818 0.13514 2.99595 -0.00029 0 0 1.39456 -1.48186 -0.02102 -0.1647 -1.66729 -0.19697 0 0 -0.78098 0 0 -0.037 0 0 0 -0.96499 0 0.83697 0.55264 0.76296 -2.08506
TYR:CtermProteinFull_150 -9.69375 1.38817 7.35196 -0.55552 0.04853 0.33111 2.36616 -3.28331 -0.03088 -0.20091 -3.97509 0.0673 0 0 -0.53219 0 0 0 0.27942 0 2.29942 0 0.0837 1.2797 0.46773 1.1104 -1.19804
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692825 DOMAINID 683848 MODEL 3 bli-1fifth150
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 57.285
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 12.991323
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.893
REMARK    SCORE         fa_elec:        -202.549
REMARK    SCORE     cart_bonded:         104.877
REMARK    SCORE     total_score:        -205.908
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -34.872
REMARK    SCORE     hbond_bb_sc:         -30.858
REMARK    SCORE         p_aa_pp:         -42.229
REMARK    SCORE     hbond_sr_bb:         -38.622
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -91.224
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:         -14.259
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         519.842
REMARK    SCORE          fa_atr:        -680.820
REMARK    SCORE           score:        -205.908
REMARK    SCORE          fa_rep:          78.901
REMARK    SCORE           omega:           0.444
REMARK    SCORE fa_intra_sol_xover4:          41.261
REMARK    SCORE    fa_intra_rep:           1.314
REMARK    SCORE     lk_ball_wtd:         -19.149
REMARK    SCORE          fa_dun:         212.927
ATOM      1  N   VAL A   1      -1.152   1.006  -1.486  1.00 11.540          N  
ATOM      2  CA  VAL A   1       0.280   0.840  -1.246  1.00 10.590          C  
ATOM      3  C   VAL A   1       1.001   2.174  -1.123  1.00 10.170          C  
ATOM      4  O   VAL A   1       1.188   2.895  -2.109  1.00  9.830          O  
ATOM      5  CB  VAL A   1       0.976  -0.008  -2.351  1.00 15.210          C  
ATOM      6  CG1 VAL A   1       2.477  -0.103  -2.050  1.00 15.210          C  
ATOM      7  CG2 VAL A   1       0.386  -1.424  -2.415  1.00 15.210          C  
ATOM      8 1H   VAL A   1      -1.472   0.405  -2.227  1.00 13.850          H  
ATOM      9 2H   VAL A   1      -1.632   0.767  -0.623  1.00 13.850          H  
ATOM     10 3H   VAL A   1      -1.392   1.972  -1.704  1.00 13.850          H  
ATOM     11  HA  VAL A   1       0.394   0.311  -0.299  1.00 12.710          H  
ATOM     12  HB  VAL A   1       0.855   0.481  -3.320  1.00 18.250          H  
ATOM     13 1HG1 VAL A   1       2.942  -0.685  -2.792  1.00 18.250          H  
ATOM     14 2HG1 VAL A   1       2.927   0.882  -2.045  1.00 18.250          H  
ATOM     15 3HG1 VAL A   1       2.630  -0.582  -1.086  1.00 18.250          H  
ATOM     16 1HG2 VAL A   1       0.899  -1.992  -3.192  1.00 18.250          H  
ATOM     17 2HG2 VAL A   1       0.524  -1.922  -1.454  1.00 18.250          H  
ATOM     18 3HG2 VAL A   1      -0.675  -1.384  -2.648  1.00 18.250          H  
ATOM     19  N   ARG A   2       1.493   2.435   0.089  1.00 10.330          N  
ATOM     20  CA  ARG A   2       2.224   3.651   0.443  1.00 10.200          C  
ATOM     21  C   ARG A   2       3.507   3.896  -0.355  1.00 10.020          C  
ATOM     22  O   ARG A   2       3.837   5.042  -0.658  1.00 10.060          O  
ATOM     23  CB  ARG A   2       2.636   3.598   1.906  1.00 14.330          C  
ATOM     24  CG  ARG A   2       1.528   3.737   2.926  1.00 14.330          C  
ATOM     25  CD  ARG A   2       2.087   3.963   4.300  1.00 14.330          C  
ATOM     26  NE  ARG A   2       2.880   2.824   4.758  1.00 14.330          N  
ATOM     27  CZ  ARG A   2       2.411   1.719   5.396  1.00 14.330          C  
ATOM     28  NH1 ARG A   2       1.123   1.563   5.673  1.00 14.330          N  
ATOM     29  NH2 ARG A   2       3.269   0.770   5.749  1.00 14.330          N  
ATOM     30  H   ARG A   2       1.283   1.774   0.824  1.00 12.400          H  
ATOM     31  HA  ARG A   2       1.553   4.496   0.290  1.00 12.240          H  
ATOM     32 1HB  ARG A   2       3.134   2.650   2.098  1.00 17.200          H  
ATOM     33 2HB  ARG A   2       3.361   4.386   2.099  1.00 17.200          H  
ATOM     34 1HG  ARG A   2       0.896   4.584   2.660  1.00 17.200          H  
ATOM     35 2HG  ARG A   2       0.920   2.832   2.940  1.00 17.200          H  
ATOM     36 1HD  ARG A   2       2.738   4.836   4.273  1.00 17.200          H  
ATOM     37 2HD  ARG A   2       1.300   4.143   5.013  1.00 17.200          H  
ATOM     38  HE  ARG A   2       3.876   2.869   4.593  1.00 17.200          H  
ATOM     39 1HH1 ARG A   2       0.420   2.278   5.424  1.00 17.200          H  
ATOM     40 2HH1 ARG A   2       0.809   0.733   6.149  1.00 17.200          H  
ATOM     41 1HH2 ARG A   2       4.254   0.876   5.544  1.00 17.200          H  
ATOM     42 2HH2 ARG A   2       2.942  -0.058   6.224  1.00 17.200          H  
ATOM     43  N   THR A   3       4.253   2.832  -0.656  1.00  9.950          N  
ATOM     44  CA  THR A   3       5.529   2.963  -1.345  1.00  9.840          C  
ATOM     45  C   THR A   3       5.372   3.662  -2.695  1.00  9.970          C  
ATOM     46  O   THR A   3       4.676   3.181  -3.598  1.00 10.370          O  
ATOM     47  CB  THR A   3       6.158   1.556  -1.532  1.00 13.820          C  
ATOM     48  OG1 THR A   3       6.338   0.936  -0.251  1.00 13.820          O  
ATOM     49  CG2 THR A   3       7.494   1.649  -2.226  1.00 13.820          C  
ATOM     50  H   THR A   3       3.941   1.913  -0.385  1.00 11.940          H  
ATOM     51  HA  THR A   3       6.195   3.563  -0.725  1.00 11.810          H  
ATOM     52  HB  THR A   3       5.490   0.943  -2.127  1.00 16.580          H  
ATOM     53  HG1 THR A   3       6.596   0.016  -0.369  1.00 16.580          H  
ATOM     54 1HG2 THR A   3       7.911   0.651  -2.344  1.00 16.580          H  
ATOM     55 2HG2 THR A   3       7.374   2.084  -3.188  1.00 16.580          H  
ATOM     56 3HG2 THR A   3       8.175   2.258  -1.633  1.00 16.580          H  
ATOM     57  N   ASN A   4       6.119   4.752  -2.891  1.00  9.750          N  
ATOM     58  CA  ASN A   4       5.987   5.524  -4.116  1.00  9.940          C  
ATOM     59  C   ASN A   4       6.529   4.823  -5.349  1.00 10.620          C  
ATOM     60  O   ASN A   4       6.031   5.052  -6.454  1.00 10.260          O  
ATOM     61  CB  ASN A   4       6.640   6.877  -3.927  1.00 13.840          C  
ATOM     62  CG  ASN A   4       8.071   6.749  -3.574  1.00 13.840          C  
ATOM     63  OD1 ASN A   4       8.389   6.043  -2.602  1.00 13.840          O  
ATOM     64  ND2 ASN A   4       8.934   7.402  -4.306  1.00 13.840          N  
ATOM     65  H   ASN A   4       6.732   5.085  -2.151  1.00 11.700          H  
ATOM     66  HA  ASN A   4       4.924   5.695  -4.282  1.00 11.930          H  
ATOM     67 1HB  ASN A   4       6.552   7.456  -4.847  1.00 16.610          H  
ATOM     68 2HB  ASN A   4       6.124   7.425  -3.139  1.00 16.610          H  
ATOM     69 1HD2 ASN A   4       9.911   7.344  -4.099  1.00 16.610          H  
ATOM     70 2HD2 ASN A   4       8.619   7.958  -5.076  1.00 16.610          H  
ATOM     71  N   THR A   5       7.448   3.884  -5.138  1.00 11.690          N  
ATOM     72  CA  THR A   5       8.101   3.119  -6.179  1.00 12.500          C  
ATOM     73  C   THR A   5       7.453   1.758  -6.376  1.00 12.360          C  
ATOM     74  O   THR A   5       7.998   0.898  -7.060  1.00 12.550          O  
ATOM     75  CB  THR A   5       9.588   2.922  -5.852  1.00 17.180          C  
ATOM     76  OG1 THR A   5       9.712   2.229  -4.599  1.00 17.180          O  
ATOM     77  CG2 THR A   5      10.270   4.259  -5.747  1.00 17.180          C  
ATOM     78  H   THR A   5       7.808   3.726  -4.203  1.00 14.030          H  
ATOM     79  HA  THR A   5       8.026   3.672  -7.117  1.00 15.000          H  
ATOM     80  HB  THR A   5      10.060   2.334  -6.642  1.00 20.610          H  
ATOM     81  HG1 THR A   5      10.616   1.910  -4.506  1.00 20.610          H  
ATOM     82 1HG2 THR A   5      11.322   4.111  -5.519  1.00 20.610          H  
ATOM     83 2HG2 THR A   5      10.173   4.786  -6.699  1.00 20.610          H  
ATOM     84 3HG2 THR A   5       9.812   4.839  -4.965  1.00 20.610          H  
ATOM     85  N   TYR A   6       6.294   1.513  -5.766  1.00 12.170          N  
ATOM     86  CA  TYR A   6       5.647   0.216  -5.927  1.00 12.170          C  
ATOM     87  C   TYR A   6       5.491  -0.156  -7.391  1.00 11.650          C  
ATOM     88  O   TYR A   6       5.891  -1.237  -7.809  1.00 11.530          O  
ATOM     89  CB  TYR A   6       4.297   0.200  -5.236  1.00 17.040          C  
ATOM     90  CG  TYR A   6       3.512  -1.075  -5.461  1.00 17.040          C  
ATOM     91  CD1 TYR A   6       3.891  -2.241  -4.818  1.00 17.040          C  
ATOM     92  CD2 TYR A   6       2.393  -1.070  -6.278  1.00 17.040          C  
ATOM     93  CE1 TYR A   6       3.172  -3.391  -4.998  1.00 17.040          C  
ATOM     94  CE2 TYR A   6       1.671  -2.227  -6.454  1.00 17.040          C  
ATOM     95  CZ  TYR A   6       2.061  -3.383  -5.815  1.00 17.040          C  
ATOM     96  OH  TYR A   6       1.351  -4.540  -6.001  1.00 17.040          O  
ATOM     97  H   TYR A   6       5.857   2.227  -5.174  1.00 14.600          H  
ATOM     98  HA  TYR A   6       6.282  -0.540  -5.463  1.00 14.600          H  
ATOM     99 1HB  TYR A   6       4.450   0.337  -4.179  1.00 20.450          H  
ATOM    100 2HB  TYR A   6       3.697   1.043  -5.586  1.00 20.450          H  
ATOM    101  HD1 TYR A   6       4.766  -2.244  -4.170  1.00 20.450          H  
ATOM    102  HD2 TYR A   6       2.084  -0.151  -6.787  1.00 20.450          H  
ATOM    103  HE1 TYR A   6       3.477  -4.306  -4.495  1.00 20.450          H  
ATOM    104  HE2 TYR A   6       0.790  -2.229  -7.101  1.00 20.450          H  
ATOM    105  HH  TYR A   6       1.683  -5.226  -5.404  1.00 20.450          H  
ATOM    106  N   ASP A   7       4.968   0.774  -8.180  1.00 11.420          N  
ATOM    107  CA  ASP A   7       4.714   0.596  -9.607  1.00 11.000          C  
ATOM    108  C   ASP A   7       5.981   0.325 -10.430  1.00 10.930          C  
ATOM    109  O   ASP A   7       5.897  -0.086 -11.592  1.00 11.430          O  
ATOM    110  CB  ASP A   7       4.013   1.833 -10.184  1.00 15.570          C  
ATOM    111  CG  ASP A   7       2.541   2.002  -9.753  1.00 15.570          C  
ATOM    112  OD1 ASP A   7       1.954   1.079  -9.253  1.00 15.570          O  
ATOM    113  OD2 ASP A   7       2.020   3.086  -9.946  1.00 15.570          O  
ATOM    114  H   ASP A   7       4.688   1.641  -7.748  1.00 13.700          H  
ATOM    115  HA  ASP A   7       4.048  -0.260  -9.722  1.00 13.200          H  
ATOM    116 1HB  ASP A   7       4.568   2.724  -9.884  1.00 18.680          H  
ATOM    117 2HB  ASP A   7       4.050   1.786 -11.273  1.00 18.680          H  
ATOM    118  N   GLU A   8       7.166   0.590  -9.872  1.00 10.430          N  
ATOM    119  CA  GLU A   8       8.405   0.373 -10.604  1.00 10.490          C  
ATOM    120  C   GLU A   8       8.831  -1.099 -10.506  1.00 10.490          C  
ATOM    121  O   GLU A   8       9.788  -1.529 -11.161  1.00 10.860          O  
ATOM    122  CB  GLU A   8       9.500   1.304 -10.068  1.00 14.660          C  
ATOM    123  CG  GLU A   8       9.222   2.807 -10.300  1.00 14.660          C  
ATOM    124  CD  GLU A   8      10.276   3.705  -9.695  1.00 14.660          C  
ATOM    125  OE1 GLU A   8      11.123   3.191  -9.013  1.00 14.660          O  
ATOM    126  OE2 GLU A   8      10.222   4.893  -9.903  1.00 14.660          O  
ATOM    127  H   GLU A   8       7.239   0.885  -8.896  1.00 12.520          H  
ATOM    128  HA  GLU A   8       8.234   0.608 -11.653  1.00 12.590          H  
ATOM    129 1HB  GLU A   8       9.622   1.142  -8.999  1.00 17.590          H  
ATOM    130 2HB  GLU A   8      10.448   1.061 -10.544  1.00 17.590          H  
ATOM    131 1HG  GLU A   8       9.166   2.994 -11.371  1.00 17.590          H  
ATOM    132 2HG  GLU A   8       8.253   3.052  -9.864  1.00 17.590          H  
ATOM    133  N   ASN A   9       8.118  -1.864  -9.677  1.00 10.310          N  
ATOM    134  CA  ASN A   9       8.350  -3.280  -9.467  1.00 10.610          C  
ATOM    135  C   ASN A   9       7.628  -4.038 -10.573  1.00 11.050          C  
ATOM    136  O   ASN A   9       6.416  -3.916 -10.747  1.00 10.880          O  
ATOM    137  CB  ASN A   9       7.911  -3.727  -8.083  1.00 14.730          C  
ATOM    138  CG  ASN A   9       8.302  -5.158  -7.759  1.00 14.730          C  
ATOM    139  OD1 ASN A   9       8.168  -6.096  -8.570  1.00 14.730          O  
ATOM    140  ND2 ASN A   9       8.803  -5.345  -6.555  1.00 14.730          N  
ATOM    141  H   ASN A   9       7.340  -1.448  -9.158  1.00 12.370          H  
ATOM    142  HA  ASN A   9       9.417  -3.484  -9.572  1.00 12.730          H  
ATOM    143 1HB  ASN A   9       8.346  -3.060  -7.337  1.00 17.680          H  
ATOM    144 2HB  ASN A   9       6.839  -3.639  -7.995  1.00 17.680          H  
ATOM    145 1HD2 ASN A   9       9.089  -6.262  -6.263  1.00 17.680          H  
ATOM    146 2HD2 ASN A   9       8.900  -4.572  -5.924  1.00 17.680          H  
ATOM    147  N   SER A  10       8.352  -4.813 -11.360  1.00 11.760          N  
ATOM    148  CA  SER A  10       7.748  -5.516 -12.487  1.00 12.370          C  
ATOM    149  C   SER A  10       6.633  -6.492 -12.078  1.00 12.330          C  
ATOM    150  O   SER A  10       5.817  -6.888 -12.913  1.00 12.220          O  
ATOM    151  CB  SER A  10       8.822  -6.269 -13.240  1.00 17.070          C  
ATOM    152  OG  SER A  10       9.363  -7.290 -12.445  1.00 17.070          O  
ATOM    153  H   SER A  10       9.344  -4.911 -11.195  1.00 14.110          H  
ATOM    154  HA  SER A  10       7.313  -4.770 -13.152  1.00 14.840          H  
ATOM    155 1HB  SER A  10       8.396  -6.696 -14.147  1.00 20.490          H  
ATOM    156 2HB  SER A  10       9.609  -5.578 -13.539  1.00 20.490          H  
ATOM    157  HG  SER A  10      10.002  -7.747 -12.999  1.00 20.490          H  
ATOM    158  N   GLY A  11       6.607  -6.896 -10.805  1.00 12.560          N  
ATOM    159  CA  GLY A  11       5.593  -7.802 -10.280  1.00 12.720          C  
ATOM    160  C   GLY A  11       4.418  -7.063  -9.620  1.00 12.610          C  
ATOM    161  O   GLY A  11       3.539  -7.695  -9.029  1.00 12.840          O  
ATOM    162  H   GLY A  11       7.309  -6.537 -10.162  1.00 15.070          H  
ATOM    163 1HA  GLY A  11       5.219  -8.430 -11.088  1.00 15.260          H  
ATOM    164 2HA  GLY A  11       6.058  -8.464  -9.552  1.00 15.260          H  
ATOM    165  N   ALA A  12       4.430  -5.729  -9.675  1.00 12.350          N  
ATOM    166  CA  ALA A  12       3.414  -4.878  -9.060  1.00 12.290          C  
ATOM    167  C   ALA A  12       2.034  -5.080  -9.667  1.00 11.810          C  
ATOM    168  O   ALA A  12       1.878  -5.245 -10.882  1.00 11.380          O  
ATOM    169  CB  ALA A  12       3.805  -3.418  -9.210  1.00 17.230          C  
ATOM    170  H   ALA A  12       5.184  -5.261 -10.182  1.00 14.820          H  
ATOM    171  HA  ALA A  12       3.357  -5.129  -8.001  1.00 14.750          H  
ATOM    172 1HB  ALA A  12       3.073  -2.785  -8.744  1.00 20.680          H  
ATOM    173 2HB  ALA A  12       4.760  -3.253  -8.752  1.00 20.680          H  
ATOM    174 3HB  ALA A  12       3.868  -3.171 -10.254  1.00 20.680          H  
ATOM    175  N   GLU A  13       1.002  -4.972  -8.841  1.00 12.030          N  
ATOM    176  CA  GLU A  13      -0.355  -5.084  -9.341  1.00 11.770          C  
ATOM    177  C   GLU A  13      -0.791  -3.766  -9.959  1.00 11.100          C  
ATOM    178  O   GLU A  13      -1.499  -2.969  -9.338  1.00 10.610          O  
ATOM    179  CB  GLU A  13      -1.320  -5.492  -8.219  1.00 16.580          C  
ATOM    180  CG  GLU A  13      -1.049  -6.883  -7.636  1.00 16.580          C  
ATOM    181  CD  GLU A  13      -2.012  -7.291  -6.542  1.00 16.580          C  
ATOM    182  OE1 GLU A  13      -2.819  -6.486  -6.146  1.00 16.580          O  
ATOM    183  OE2 GLU A  13      -1.934  -8.415  -6.106  1.00 16.580          O  
ATOM    184  H   GLU A  13       1.159  -4.831  -7.845  1.00 14.440          H  
ATOM    185  HA  GLU A  13      -0.380  -5.851 -10.115  1.00 14.120          H  
ATOM    186 1HB  GLU A  13      -1.255  -4.768  -7.404  1.00 19.900          H  
ATOM    187 2HB  GLU A  13      -2.345  -5.473  -8.592  1.00 19.900          H  
ATOM    188 1HG  GLU A  13      -1.105  -7.613  -8.442  1.00 19.900          H  
ATOM    189 2HG  GLU A  13      -0.034  -6.903  -7.242  1.00 19.900          H  
ATOM    190  N   HIS A  14      -0.387  -3.535 -11.208  1.00 11.210          N  
ATOM    191  CA  HIS A  14      -0.650  -2.259 -11.869  1.00 10.710          C  
ATOM    192  C   HIS A  14      -2.098  -2.115 -12.327  1.00 10.640          C  
ATOM    193  O   HIS A  14      -2.391  -2.023 -13.514  1.00 10.600          O  
ATOM    194  CB  HIS A  14       0.190  -2.078 -13.128  1.00 15.190          C  
ATOM    195  CG  HIS A  14       1.627  -2.049 -12.963  1.00 15.190          C  
ATOM    196  ND1 HIS A  14       2.420  -3.108 -13.304  1.00 15.190          N  
ATOM    197  CD2 HIS A  14       2.453  -1.086 -12.505  1.00 15.190          C  
ATOM    198  CE1 HIS A  14       3.682  -2.805 -13.063  1.00 15.190          C  
ATOM    199  NE2 HIS A  14       3.723  -1.579 -12.584  1.00 15.190          N  
ATOM    200  H   HIS A  14       0.213  -4.243 -11.648  1.00 13.450          H  
ATOM    201  HA  HIS A  14      -0.428  -1.441 -11.182  1.00 12.850          H  
ATOM    202 1HB  HIS A  14      -0.057  -2.856 -13.851  1.00 18.230          H  
ATOM    203 2HB  HIS A  14      -0.077  -1.142 -13.558  1.00 18.230          H  
ATOM    204  HD2 HIS A  14       2.163  -0.098 -12.144  1.00 18.230          H  
ATOM    205  HE1 HIS A  14       4.544  -3.456 -13.229  1.00 18.230          H  
ATOM    206  HE2 HIS A  14       4.572  -1.069 -12.300  1.00 18.230          H  
ATOM    207  N   GLN A  15      -3.006  -2.028 -11.381  1.00 10.770          N  
ATOM    208  CA  GLN A  15      -4.426  -1.917 -11.687  1.00 10.910          C  
ATOM    209  C   GLN A  15      -4.772  -0.658 -12.468  1.00 10.320          C  
ATOM    210  O   GLN A  15      -5.653  -0.657 -13.328  1.00 10.530          O  
ATOM    211  CB  GLN A  15      -5.237  -1.978 -10.411  1.00 15.220          C  
ATOM    212  CG  GLN A  15      -5.293  -3.344  -9.783  1.00 15.220          C  
ATOM    213  CD  GLN A  15      -6.128  -3.310  -8.563  1.00 15.220          C  
ATOM    214  OE1 GLN A  15      -5.874  -2.522  -7.656  1.00 15.220          O  
ATOM    215  NE2 GLN A  15      -7.165  -4.131  -8.540  1.00 15.220          N  
ATOM    216  H   GLN A  15      -2.673  -2.105 -10.420  1.00 12.920          H  
ATOM    217  HA  GLN A  15      -4.705  -2.772 -12.303  1.00 13.090          H  
ATOM    218 1HB  GLN A  15      -4.779  -1.316  -9.677  1.00 18.260          H  
ATOM    219 2HB  GLN A  15      -6.217  -1.603 -10.585  1.00 18.260          H  
ATOM    220 1HG  GLN A  15      -5.746  -4.038 -10.493  1.00 18.260          H  
ATOM    221 2HG  GLN A  15      -4.286  -3.668  -9.516  1.00 18.260          H  
ATOM    222 1HE2 GLN A  15      -7.824  -4.105  -7.753  1.00 18.260          H  
ATOM    223 2HE2 GLN A  15      -7.349  -4.748  -9.315  1.00 18.260          H  
ATOM    224  N   ARG A  16      -4.050   0.422 -12.209  1.00  9.700          N  
ATOM    225  CA  ARG A  16      -4.349   1.681 -12.862  1.00  9.160          C  
ATOM    226  C   ARG A  16      -3.733   1.776 -14.260  1.00  8.760          C  
ATOM    227  O   ARG A  16      -3.892   2.793 -14.934  1.00  8.540          O  
ATOM    228  CB  ARG A  16      -3.835   2.844 -12.020  1.00 13.040          C  
ATOM    229  CG  ARG A  16      -2.304   3.009 -12.000  1.00 13.040          C  
ATOM    230  CD  ARG A  16      -1.859   4.044 -11.017  1.00 13.040          C  
ATOM    231  NE  ARG A  16      -0.398   4.242 -11.055  1.00 13.040          N  
ATOM    232  CZ  ARG A  16       0.264   5.118 -11.853  1.00 13.040          C  
ATOM    233  NH1 ARG A  16      -0.377   5.916 -12.692  1.00 13.040          N  
ATOM    234  NH2 ARG A  16       1.578   5.157 -11.770  1.00 13.040          N  
ATOM    235  H   ARG A  16      -3.333   0.378 -11.500  1.00 11.640          H  
ATOM    236  HA  ARG A  16      -5.433   1.766 -12.951  1.00 10.990          H  
ATOM    237 1HB  ARG A  16      -4.265   3.775 -12.391  1.00 15.650          H  
ATOM    238 2HB  ARG A  16      -4.173   2.716 -10.990  1.00 15.650          H  
ATOM    239 1HG  ARG A  16      -1.832   2.064 -11.735  1.00 15.650          H  
ATOM    240 2HG  ARG A  16      -1.957   3.319 -12.986  1.00 15.650          H  
ATOM    241 1HD  ARG A  16      -2.350   4.992 -11.225  1.00 15.650          H  
ATOM    242 2HD  ARG A  16      -2.125   3.715 -10.012  1.00 15.650          H  
ATOM    243  HE  ARG A  16       0.203   3.660 -10.435  1.00 15.650          H  
ATOM    244 1HH1 ARG A  16      -1.384   5.888 -12.755  1.00 15.650          H  
ATOM    245 2HH1 ARG A  16       0.139   6.563 -13.274  1.00 15.650          H  
ATOM    246 1HH2 ARG A  16       2.039   4.510 -11.106  1.00 15.650          H  
ATOM    247 2HH2 ARG A  16       2.115   5.788 -12.338  1.00 15.650          H  
ATOM    248  N   ARG A  17      -2.979   0.758 -14.683  1.00  8.850          N  
ATOM    249  CA  ARG A  17      -2.336   0.782 -15.984  1.00  8.670          C  
ATOM    250  C   ARG A  17      -3.279   0.383 -17.128  1.00  9.140          C  
ATOM    251  O   ARG A  17      -3.971  -0.639 -17.019  1.00  9.660          O  
ATOM    252  CB  ARG A  17      -1.140  -0.157 -15.985  1.00 12.210          C  
ATOM    253  CG  ARG A  17      -0.375  -0.306 -17.298  1.00 12.210          C  
ATOM    254  CD  ARG A  17       0.798  -1.216 -17.142  1.00 12.210          C  
ATOM    255  NE  ARG A  17       1.875  -0.579 -16.407  1.00 12.210          N  
ATOM    256  CZ  ARG A  17       2.812   0.216 -16.976  1.00 12.210          C  
ATOM    257  NH1 ARG A  17       2.810   0.411 -18.281  1.00 12.210          N  
ATOM    258  NH2 ARG A  17       3.740   0.793 -16.225  1.00 12.210          N  
ATOM    259  H   ARG A  17      -2.890  -0.086 -14.112  1.00 10.620          H  
ATOM    260  HA  ARG A  17      -1.932   1.776 -16.112  1.00 10.400          H  
ATOM    261 1HB  ARG A  17      -0.429   0.213 -15.263  1.00 14.650          H  
ATOM    262 2HB  ARG A  17      -1.456  -1.148 -15.674  1.00 14.650          H  
ATOM    263 1HG  ARG A  17      -1.017  -0.740 -18.049  1.00 14.650          H  
ATOM    264 2HG  ARG A  17      -0.024   0.669 -17.638  1.00 14.650          H  
ATOM    265 1HD  ARG A  17       0.487  -2.099 -16.582  1.00 14.650          H  
ATOM    266 2HD  ARG A  17       1.163  -1.527 -18.120  1.00 14.650          H  
ATOM    267  HE  ARG A  17       1.914  -0.719 -15.406  1.00 14.650          H  
ATOM    268 1HH1 ARG A  17       2.124  -0.045 -18.902  1.00 14.650          H  
ATOM    269 2HH1 ARG A  17       3.517   0.997 -18.747  1.00 14.650          H  
ATOM    270 1HH2 ARG A  17       3.751   0.653 -15.224  1.00 14.650          H  
ATOM    271 2HH2 ARG A  17       4.439   1.385 -16.657  1.00 14.650          H  
ATOM    272  N   PRO A  18      -3.334   1.169 -18.229  1.00  9.140          N  
ATOM    273  CA  PRO A  18      -4.047   0.894 -19.466  1.00  9.670          C  
ATOM    274  C   PRO A  18      -3.569  -0.374 -20.092  1.00  9.940          C  
ATOM    275  O   PRO A  18      -2.371  -0.638 -20.084  1.00  9.710          O  
ATOM    276  CB  PRO A  18      -3.692   2.089 -20.336  1.00 14.500          C  
ATOM    277  CG  PRO A  18      -3.367   3.187 -19.391  1.00 14.500          C  
ATOM    278  CD  PRO A  18      -2.727   2.516 -18.208  1.00 14.500          C  
ATOM    279  HA  PRO A  18      -5.110   0.864 -19.354  1.00 11.600          H  
ATOM    280 1HB  PRO A  18      -2.874   1.835 -21.014  1.00 17.410          H  
ATOM    281 2HB  PRO A  18      -4.559   2.316 -20.951  1.00 17.410          H  
ATOM    282 1HG  PRO A  18      -2.673   3.899 -19.876  1.00 17.410          H  
ATOM    283 2HG  PRO A  18      -4.267   3.754 -19.144  1.00 17.410          H  
ATOM    284 1HD  PRO A  18      -1.638   2.465 -18.326  1.00 17.410          H  
ATOM    285 2HD  PRO A  18      -3.040   3.093 -17.324  1.00 17.410          H  
ATOM    286  N   ASN A  19      -4.473  -1.115 -20.712  1.00 10.600          N  
ATOM    287  CA  ASN A  19      -4.053  -2.325 -21.406  1.00 11.120          C  
ATOM    288  C   ASN A  19      -3.148  -1.938 -22.575  1.00 11.110          C  
ATOM    289  O   ASN A  19      -2.231  -2.675 -22.940  1.00 11.940          O  
ATOM    290  CB  ASN A  19      -5.255  -3.149 -21.814  1.00 15.360          C  
ATOM    291  CG  ASN A  19      -5.848  -3.905 -20.665  1.00 15.360          C  
ATOM    292  OD1 ASN A  19      -5.125  -4.391 -19.784  1.00 15.360          O  
ATOM    293  ND2 ASN A  19      -7.150  -4.000 -20.635  1.00 15.360          N  
ATOM    294  H   ASN A  19      -5.470  -0.843 -20.676  1.00 12.720          H  
ATOM    295  HA  ASN A  19      -3.452  -2.924 -20.724  1.00 13.340          H  
ATOM    296 1HB  ASN A  19      -6.011  -2.492 -22.187  1.00 18.430          H  
ATOM    297 2HB  ASN A  19      -4.985  -3.840 -22.610  1.00 18.430          H  
ATOM    298 1HD2 ASN A  19      -7.597  -4.483 -19.886  1.00 18.430          H  
ATOM    299 2HD2 ASN A  19      -7.726  -3.569 -21.365  1.00 18.430          H  
ATOM    300  N   TYR A  20      -3.354  -0.733 -23.107  1.00 10.310          N  
ATOM    301  CA  TYR A  20      -2.513  -0.226 -24.183  1.00 10.490          C  
ATOM    302  C   TYR A  20      -1.152   0.351 -23.747  1.00  9.930          C  
ATOM    303  O   TYR A  20      -0.418   0.807 -24.621  1.00  9.990          O  
ATOM    304  CB  TYR A  20      -3.194   0.911 -24.989  1.00 14.610          C  
ATOM    305  CG  TYR A  20      -3.590   2.211 -24.180  1.00 14.610          C  
ATOM    306  CD1 TYR A  20      -2.617   3.098 -23.778  1.00 14.610          C  
ATOM    307  CD2 TYR A  20      -4.919   2.536 -23.901  1.00 14.610          C  
ATOM    308  CE1 TYR A  20      -2.945   4.216 -23.105  1.00 14.610          C  
ATOM    309  CE2 TYR A  20      -5.235   3.702 -23.218  1.00 14.610          C  
ATOM    310  CZ  TYR A  20      -4.219   4.538 -22.821  1.00 14.610          C  
ATOM    311  OH  TYR A  20      -4.458   5.713 -22.130  1.00 14.610          O  
ATOM    312  H   TYR A  20      -4.186  -0.212 -22.810  1.00 12.370          H  
ATOM    313  HA  TYR A  20      -2.310  -1.057 -24.861  1.00 12.590          H  
ATOM    314 1HB  TYR A  20      -2.520   1.222 -25.789  1.00 17.540          H  
ATOM    315 2HB  TYR A  20      -4.071   0.530 -25.468  1.00 17.540          H  
ATOM    316  HD1 TYR A  20      -1.578   2.915 -23.977  1.00 17.540          H  
ATOM    317  HD2 TYR A  20      -5.705   1.896 -24.212  1.00 17.540          H  
ATOM    318  HE1 TYR A  20      -2.181   4.865 -22.785  1.00 17.540          H  
ATOM    319  HE2 TYR A  20      -6.274   3.951 -23.003  1.00 17.540          H  
ATOM    320  HH  TYR A  20      -3.609   6.240 -22.080  1.00 17.540          H  
ATOM    321  N   GLU A  21      -0.820   0.427 -22.443  1.00  9.510          N  
ATOM    322  CA  GLU A  21       0.437   1.091 -22.056  1.00  9.020          C  
ATOM    323  C   GLU A  21       1.606   0.141 -21.665  1.00  8.510          C  
ATOM    324  O   GLU A  21       1.489  -0.598 -20.679  1.00  8.460          O  
ATOM    325  CB  GLU A  21       0.206   2.052 -20.870  1.00 12.820          C  
ATOM    326  CG  GLU A  21       1.496   2.847 -20.425  1.00 12.820          C  
ATOM    327  CD  GLU A  21       1.326   3.736 -19.182  1.00 12.820          C  
ATOM    328  OE1 GLU A  21       0.227   3.877 -18.724  1.00 12.820          O  
ATOM    329  OE2 GLU A  21       2.313   4.247 -18.681  1.00 12.820          O  
ATOM    330  H   GLU A  21      -1.415  -0.007 -21.728  1.00 11.410          H  
ATOM    331  HA  GLU A  21       0.716   1.727 -22.879  1.00 10.820          H  
ATOM    332 1HB  GLU A  21      -0.556   2.783 -21.142  1.00 15.390          H  
ATOM    333 2HB  GLU A  21      -0.168   1.486 -20.021  1.00 15.390          H  
ATOM    334 1HG  GLU A  21       2.300   2.165 -20.245  1.00 15.390          H  
ATOM    335 2HG  GLU A  21       1.798   3.476 -21.251  1.00 15.390          H  
ATOM    336  N   PRO A  22       2.737   0.156 -22.410  1.00  8.380          N  
ATOM    337  CA  PRO A  22       3.990  -0.559 -22.176  1.00  7.960          C  
ATOM    338  C   PRO A  22       4.661  -0.171 -20.864  1.00  7.240          C  
ATOM    339  O   PRO A  22       4.507   0.949 -20.376  1.00  6.720          O  
ATOM    340  CB  PRO A  22       4.860  -0.131 -23.365  1.00 11.940          C  
ATOM    341  CG  PRO A  22       3.896   0.243 -24.431  1.00 11.940          C  
ATOM    342  CD  PRO A  22       2.713   0.811 -23.720  1.00 11.940          C  
ATOM    343  HA  PRO A  22       3.795  -1.641 -22.202  1.00  9.550          H  
ATOM    344 1HB  PRO A  22       5.502   0.721 -23.076  1.00 14.330          H  
ATOM    345 2HB  PRO A  22       5.531  -0.951 -23.659  1.00 14.330          H  
ATOM    346 1HG  PRO A  22       4.359   0.987 -25.104  1.00 14.330          H  
ATOM    347 2HG  PRO A  22       3.641  -0.630 -25.048  1.00 14.330          H  
ATOM    348 1HD  PRO A  22       2.792   1.863 -23.625  1.00 14.330          H  
ATOM    349 2HD  PRO A  22       1.854   0.497 -24.289  1.00 14.330          H  
ATOM    350  N   SER A  23       5.436  -1.103 -20.312  1.00  7.340          N  
ATOM    351  CA  SER A  23       6.207  -0.928 -19.075  1.00  6.870          C  
ATOM    352  C   SER A  23       7.350   0.096 -19.150  1.00  6.350          C  
ATOM    353  O   SER A  23       7.974   0.415 -18.134  1.00  6.200          O  
ATOM    354  CB  SER A  23       6.778  -2.267 -18.663  1.00  9.810          C  
ATOM    355  OG  SER A  23       7.699  -2.726 -19.616  1.00  9.810          O  
ATOM    356  H   SER A  23       5.516  -2.004 -20.767  1.00  8.810          H  
ATOM    357  HA  SER A  23       5.519  -0.599 -18.300  1.00  8.240          H  
ATOM    358 1HB  SER A  23       7.269  -2.167 -17.696  1.00 11.770          H  
ATOM    359 2HB  SER A  23       5.971  -2.990 -18.549  1.00 11.770          H  
ATOM    360  HG  SER A  23       8.054  -3.550 -19.264  1.00 11.770          H  
ATOM    361  N   ALA A  24       7.631   0.612 -20.341  1.00  6.380          N  
ATOM    362  CA  ALA A  24       8.702   1.581 -20.542  1.00  6.300          C  
ATOM    363  C   ALA A  24       8.405   2.485 -21.723  1.00  6.570          C  
ATOM    364  O   ALA A  24       7.586   2.166 -22.582  1.00  6.660          O  
ATOM    365  CB  ALA A  24      10.023   0.871 -20.756  1.00  8.850          C  
ATOM    366  H   ALA A  24       7.074   0.314 -21.127  1.00  7.660          H  
ATOM    367  HA  ALA A  24       8.770   2.207 -19.651  1.00  7.560          H  
ATOM    368 1HB  ALA A  24      10.814   1.611 -20.881  1.00 10.620          H  
ATOM    369 2HB  ALA A  24      10.239   0.247 -19.889  1.00 10.620          H  
ATOM    370 3HB  ALA A  24       9.962   0.251 -21.646  1.00 10.620          H  
ATOM    371  N   GLU A  25       9.100   3.609 -21.767  1.00  6.940          N  
ATOM    372  CA  GLU A  25       8.976   4.613 -22.820  1.00  7.410          C  
ATOM    373  C   GLU A  25       9.142   4.068 -24.230  1.00  7.350          C  
ATOM    374  O   GLU A  25      10.097   3.341 -24.514  1.00  8.020          O  
ATOM    375  CB  GLU A  25       9.977   5.718 -22.498  1.00 10.190          C  
ATOM    376  CG  GLU A  25       9.538   6.560 -21.271  1.00 10.190          C  
ATOM    377  CD  GLU A  25       9.810   5.878 -19.923  1.00 10.190          C  
ATOM    378  OE1 GLU A  25      10.526   4.897 -19.924  1.00 10.190          O  
ATOM    379  OE2 GLU A  25       9.235   6.275 -18.921  1.00 10.190          O  
ATOM    380  H   GLU A  25       9.764   3.800 -21.010  1.00  8.330          H  
ATOM    381  HA  GLU A  25       8.008   5.060 -22.760  1.00  8.890          H  
ATOM    382 1HB  GLU A  25      10.948   5.274 -22.276  1.00 12.220          H  
ATOM    383 2HB  GLU A  25      10.113   6.368 -23.356  1.00 12.220          H  
ATOM    384 1HG  GLU A  25      10.076   7.506 -21.294  1.00 12.220          H  
ATOM    385 2HG  GLU A  25       8.482   6.789 -21.367  1.00 12.220          H  
ATOM    386  N   VAL A  26       8.232   4.461 -25.135  1.00  6.830          N  
ATOM    387  CA  VAL A  26       8.308   4.027 -26.517  1.00  7.120          C  
ATOM    388  C   VAL A  26       9.609   4.489 -27.150  1.00  7.640          C  
ATOM    389  O   VAL A  26       9.984   5.665 -27.068  1.00  7.450          O  
ATOM    390  CB  VAL A  26       7.076   4.542 -27.304  1.00  9.850          C  
ATOM    391  CG1 VAL A  26       7.215   4.262 -28.807  1.00  9.850          C  
ATOM    392  CG2 VAL A  26       5.806   3.825 -26.768  1.00  9.850          C  
ATOM    393  H   VAL A  26       7.430   5.039 -24.858  1.00  8.200          H  
ATOM    394  HA  VAL A  26       8.285   2.938 -26.531  1.00  8.540          H  
ATOM    395  HB  VAL A  26       6.983   5.620 -27.159  1.00 11.820          H  
ATOM    396 1HG1 VAL A  26       6.333   4.635 -29.323  1.00 11.820          H  
ATOM    397 2HG1 VAL A  26       8.099   4.769 -29.207  1.00 11.820          H  
ATOM    398 3HG1 VAL A  26       7.307   3.191 -28.977  1.00 11.820          H  
ATOM    399 1HG2 VAL A  26       4.943   4.188 -27.289  1.00 11.820          H  
ATOM    400 2HG2 VAL A  26       5.900   2.753 -26.919  1.00 11.820          H  
ATOM    401 3HG2 VAL A  26       5.681   4.014 -25.707  1.00 11.820          H  
ATOM    402  N   ALA A  27      10.278   3.540 -27.798  1.00  8.420          N  
ATOM    403  CA  ALA A  27      11.574   3.739 -28.414  1.00  9.050          C  
ATOM    404  C   ALA A  27      11.540   4.832 -29.482  1.00  9.200          C  
ATOM    405  O   ALA A  27      10.542   4.962 -30.189  1.00  9.110          O  
ATOM    406  CB  ALA A  27      12.038   2.437 -29.052  1.00 12.420          C  
ATOM    407  H   ALA A  27       9.870   2.616 -27.818  1.00 10.100          H  
ATOM    408  HA  ALA A  27      12.252   4.015 -27.618  1.00 10.860          H  
ATOM    409 1HB  ALA A  27      13.024   2.560 -29.491  1.00 14.900          H  
ATOM    410 2HB  ALA A  27      12.078   1.658 -28.290  1.00 14.900          H  
ATOM    411 3HB  ALA A  27      11.336   2.149 -29.832  1.00 14.900          H  
ATOM    412  N   PRO A  28      12.630   5.612 -29.623  1.00  9.520          N  
ATOM    413  CA  PRO A  28      12.822   6.661 -30.599  1.00 10.080          C  
ATOM    414  C   PRO A  28      13.021   6.047 -31.981  1.00 11.030          C  
ATOM    415  O   PRO A  28      13.393   4.878 -32.079  1.00 11.410          O  
ATOM    416  CB  PRO A  28      14.085   7.371 -30.088  1.00 15.120          C  
ATOM    417  CG  PRO A  28      14.849   6.307 -29.359  1.00 15.120          C  
ATOM    418  CD  PRO A  28      13.796   5.439 -28.715  1.00 15.120          C  
ATOM    419  HA  PRO A  28      11.946   7.307 -30.566  1.00 12.100          H  
ATOM    420 1HB  PRO A  28      14.663   7.781 -30.922  1.00 18.140          H  
ATOM    421 2HB  PRO A  28      13.803   8.220 -29.443  1.00 18.140          H  
ATOM    422 1HG  PRO A  28      15.472   5.740 -30.072  1.00 18.140          H  
ATOM    423 2HG  PRO A  28      15.536   6.761 -28.629  1.00 18.140          H  
ATOM    424 1HD  PRO A  28      14.166   4.409 -28.714  1.00 18.140          H  
ATOM    425 2HD  PRO A  28      13.568   5.818 -27.705  1.00 18.140          H  
ATOM    426  N   PRO A  29      12.869   6.841 -33.045  1.00 11.560          N  
ATOM    427  CA  PRO A  29      12.614   8.277 -33.113  1.00 11.430          C  
ATOM    428  C   PRO A  29      11.219   8.690 -32.693  1.00 10.930          C  
ATOM    429  O   PRO A  29      10.270   7.919 -32.808  1.00 10.840          O  
ATOM    430  CB  PRO A  29      12.820   8.565 -34.604  1.00 17.140          C  
ATOM    431  CG  PRO A  29      12.482   7.256 -35.292  1.00 17.140          C  
ATOM    432  CD  PRO A  29      12.950   6.181 -34.338  1.00 17.140          C  
ATOM    433  HA  PRO A  29      13.365   8.818 -32.524  1.00 13.720          H  
ATOM    434 1HB  PRO A  29      12.160   9.394 -34.917  1.00 20.570          H  
ATOM    435 2HB  PRO A  29      13.853   8.893 -34.786  1.00 20.570          H  
ATOM    436 1HG  PRO A  29      11.397   7.200 -35.485  1.00 20.570          H  
ATOM    437 2HG  PRO A  29      12.981   7.199 -36.270  1.00 20.570          H  
ATOM    438 1HD  PRO A  29      12.263   5.320 -34.357  1.00 20.570          H  
ATOM    439 2HD  PRO A  29      13.988   5.882 -34.548  1.00 20.570          H  
ATOM    440  N   ARG A  30      11.119   9.929 -32.243  1.00 10.830          N  
ATOM    441  CA  ARG A  30       9.871  10.580 -31.894  1.00 10.620          C  
ATOM    442  C   ARG A  30       9.980  12.000 -32.415  1.00 10.470          C  
ATOM    443  O   ARG A  30      11.089  12.470 -32.668  1.00 10.840          O  
ATOM    444  CB  ARG A  30       9.619  10.579 -30.387  1.00 14.950          C  
ATOM    445  CG  ARG A  30       9.488   9.188 -29.729  1.00 14.950          C  
ATOM    446  CD  ARG A  30       9.014   9.278 -28.319  1.00 14.950          C  
ATOM    447  NE  ARG A  30       9.967   9.996 -27.469  1.00 14.950          N  
ATOM    448  CZ  ARG A  30      11.007   9.454 -26.776  1.00 14.950          C  
ATOM    449  NH1 ARG A  30      11.247   8.148 -26.758  1.00 14.950          N  
ATOM    450  NH2 ARG A  30      11.798  10.264 -26.088  1.00 14.950          N  
ATOM    451  H   ARG A  30      11.961  10.485 -32.165  1.00 13.000          H  
ATOM    452  HA  ARG A  30       9.044  10.078 -32.395  1.00 12.740          H  
ATOM    453 1HB  ARG A  30      10.434  11.103 -29.892  1.00 17.940          H  
ATOM    454 2HB  ARG A  30       8.706  11.132 -30.174  1.00 17.940          H  
ATOM    455 1HG  ARG A  30       8.795   8.568 -30.300  1.00 17.940          H  
ATOM    456 2HG  ARG A  30      10.456   8.717 -29.710  1.00 17.940          H  
ATOM    457 1HD  ARG A  30       8.059   9.807 -28.284  1.00 17.940          H  
ATOM    458 2HD  ARG A  30       8.882   8.268 -27.928  1.00 17.940          H  
ATOM    459  HE  ARG A  30       9.855  11.003 -27.413  1.00 17.940          H  
ATOM    460 1HH1 ARG A  30      10.637   7.471 -27.234  1.00 17.940          H  
ATOM    461 2HH1 ARG A  30      12.019   7.785 -26.226  1.00 17.940          H  
ATOM    462 1HH2 ARG A  30      11.621  11.262 -26.087  1.00 17.940          H  
ATOM    463 2HH2 ARG A  30      12.573   9.889 -25.561  1.00 17.940          H  
ATOM    464  N   GLN A  31       8.857  12.677 -32.581  1.00 10.030          N  
ATOM    465  CA  GLN A  31       8.879  14.073 -33.007  1.00  9.890          C  
ATOM    466  C   GLN A  31       9.196  14.997 -31.828  1.00  9.450          C  
ATOM    467  O   GLN A  31       8.924  14.674 -30.668  1.00  9.090          O  
ATOM    468  CB  GLN A  31       7.549  14.486 -33.634  1.00 13.900          C  
ATOM    469  CG  GLN A  31       7.191  13.763 -34.909  1.00 13.900          C  
ATOM    470  CD  GLN A  31       5.884  14.268 -35.486  1.00 13.900          C  
ATOM    471  OE1 GLN A  31       5.600  15.468 -35.395  1.00 13.900          O  
ATOM    472  NE2 GLN A  31       5.094  13.375 -36.068  1.00 13.900          N  
ATOM    473  H   GLN A  31       7.977  12.222 -32.388  1.00 12.040          H  
ATOM    474  HA  GLN A  31       9.667  14.196 -33.751  1.00 11.870          H  
ATOM    475 1HB  GLN A  31       6.757  14.329 -32.937  1.00 16.680          H  
ATOM    476 2HB  GLN A  31       7.573  15.550 -33.857  1.00 16.680          H  
ATOM    477 1HG  GLN A  31       7.979  13.921 -35.644  1.00 16.680          H  
ATOM    478 2HG  GLN A  31       7.084  12.701 -34.699  1.00 16.680          H  
ATOM    479 1HE2 GLN A  31       4.220  13.659 -36.466  1.00 16.680          H  
ATOM    480 2HE2 GLN A  31       5.372  12.415 -36.115  1.00 16.680          H  
ATOM    481  N   ASP A  32       9.699  16.191 -32.144  1.00  9.690          N  
ATOM    482  CA  ASP A  32      10.059  17.223 -31.164  1.00  9.590          C  
ATOM    483  C   ASP A  32       8.899  17.676 -30.278  1.00  8.740          C  
ATOM    484  O   ASP A  32       9.105  18.231 -29.201  1.00  8.430          O  
ATOM    485  CB  ASP A  32      10.594  18.468 -31.880  1.00 13.470          C  
ATOM    486  CG  ASP A  32      11.969  18.297 -32.526  1.00 13.470          C  
ATOM    487  OD1 ASP A  32      12.641  17.337 -32.250  1.00 13.470          O  
ATOM    488  OD2 ASP A  32      12.318  19.138 -33.314  1.00 13.470          O  
ATOM    489  H   ASP A  32       9.904  16.378 -33.118  1.00 11.630          H  
ATOM    490  HA  ASP A  32      10.842  16.818 -30.521  1.00 11.510          H  
ATOM    491 1HB  ASP A  32       9.886  18.769 -32.651  1.00 16.160          H  
ATOM    492 2HB  ASP A  32      10.653  19.290 -31.164  1.00 16.160          H  
ATOM    493  N   ARG A  33       7.680  17.473 -30.755  1.00  8.480          N  
ATOM    494  CA  ARG A  33       6.468  17.893 -30.067  1.00  7.800          C  
ATOM    495  C   ARG A  33       6.054  16.990 -28.902  1.00  7.120          C  
ATOM    496  O   ARG A  33       5.180  17.363 -28.110  1.00  7.300          O  
ATOM    497  CB  ARG A  33       5.323  17.938 -31.064  1.00 11.190          C  
ATOM    498  CG  ARG A  33       4.829  16.568 -31.514  1.00 11.190          C  
ATOM    499  CD  ARG A  33       3.895  16.656 -32.641  1.00 11.190          C  
ATOM    500  NE  ARG A  33       3.333  15.361 -32.950  1.00 11.190          N  
ATOM    501  CZ  ARG A  33       2.433  15.101 -33.914  1.00 11.190          C  
ATOM    502  NH1 ARG A  33       1.992  16.050 -34.701  1.00 11.190          N  
ATOM    503  NH2 ARG A  33       1.999  13.877 -34.059  1.00 11.190          N  
ATOM    504  H   ARG A  33       7.607  17.002 -31.641  1.00 10.180          H  
ATOM    505  HA  ARG A  33       6.636  18.898 -29.676  1.00  9.360          H  
ATOM    506 1HB  ARG A  33       4.480  18.471 -30.629  1.00 13.430          H  
ATOM    507 2HB  ARG A  33       5.636  18.483 -31.952  1.00 13.430          H  
ATOM    508 1HG  ARG A  33       5.665  15.956 -31.807  1.00 13.430          H  
ATOM    509 2HG  ARG A  33       4.298  16.078 -30.695  1.00 13.430          H  
ATOM    510 1HD  ARG A  33       3.096  17.338 -32.406  1.00 13.430          H  
ATOM    511 2HD  ARG A  33       4.434  17.010 -33.520  1.00 13.430          H  
ATOM    512  HE  ARG A  33       3.626  14.578 -32.377  1.00 13.430          H  
ATOM    513 1HH1 ARG A  33       2.330  16.989 -34.602  1.00 13.430          H  
ATOM    514 2HH1 ARG A  33       1.329  15.826 -35.434  1.00 13.430          H  
ATOM    515 1HH2 ARG A  33       2.369  13.147 -33.458  1.00 13.430          H  
ATOM    516 2HH2 ARG A  33       1.269  13.663 -34.749  1.00 13.430          H  
ATOM    517  N   TYR A  34       6.652  15.806 -28.759  1.00  6.570          N  
ATOM    518  CA  TYR A  34       6.200  14.920 -27.687  1.00  6.130          C  
ATOM    519  C   TYR A  34       6.881  15.239 -26.357  1.00  6.350          C  
ATOM    520  O   TYR A  34       7.773  14.525 -25.897  1.00  6.390          O  
ATOM    521  CB  TYR A  34       6.385  13.451 -28.063  1.00  8.760          C  
ATOM    522  CG  TYR A  34       5.507  13.016 -29.233  1.00  8.760          C  
ATOM    523  CD1 TYR A  34       6.068  12.819 -30.469  1.00  8.760          C  
ATOM    524  CD2 TYR A  34       4.140  12.837 -29.069  1.00  8.760          C  
ATOM    525  CE1 TYR A  34       5.287  12.428 -31.541  1.00  8.760          C  
ATOM    526  CE2 TYR A  34       3.368  12.456 -30.148  1.00  8.760          C  
ATOM    527  CZ  TYR A  34       3.938  12.251 -31.371  1.00  8.760          C  
ATOM    528  OH  TYR A  34       3.163  11.849 -32.437  1.00  8.760          O  
ATOM    529  H   TYR A  34       7.409  15.518 -29.389  1.00  7.880          H  
ATOM    530  HA  TYR A  34       5.133  15.083 -27.543  1.00  7.360          H  
ATOM    531 1HB  TYR A  34       7.428  13.275 -28.334  1.00 10.510          H  
ATOM    532 2HB  TYR A  34       6.153  12.818 -27.204  1.00 10.510          H  
ATOM    533  HD1 TYR A  34       7.129  12.964 -30.587  1.00 10.510          H  
ATOM    534  HD2 TYR A  34       3.677  12.994 -28.096  1.00 10.510          H  
ATOM    535  HE1 TYR A  34       5.730  12.259 -32.517  1.00 10.510          H  
ATOM    536  HE2 TYR A  34       2.303  12.311 -30.039  1.00 10.510          H  
ATOM    537  HH  TYR A  34       2.293  11.531 -32.110  1.00 10.510          H  
ATOM    538  N   GLU A  35       6.436  16.348 -25.764  1.00  6.790          N  
ATOM    539  CA  GLU A  35       6.978  16.903 -24.519  1.00  7.460          C  
ATOM    540  C   GLU A  35       6.524  16.167 -23.252  1.00  7.160          C  
ATOM    541  O   GLU A  35       7.232  16.136 -22.247  1.00  7.860          O  
ATOM    542  CB  GLU A  35       6.584  18.378 -24.393  1.00 10.180          C  
ATOM    543  CG  GLU A  35       7.229  19.320 -25.417  1.00 10.180          C  
ATOM    544  CD  GLU A  35       6.760  20.752 -25.249  1.00 10.180          C  
ATOM    545  OE1 GLU A  35       5.840  20.956 -24.492  1.00 10.180          O  
ATOM    546  OE2 GLU A  35       7.315  21.634 -25.857  1.00 10.180          O  
ATOM    547  H   GLU A  35       5.715  16.852 -26.288  1.00  8.150          H  
ATOM    548  HA  GLU A  35       8.066  16.842 -24.574  1.00  8.950          H  
ATOM    549 1HB  GLU A  35       5.503  18.468 -24.496  1.00 12.210          H  
ATOM    550 2HB  GLU A  35       6.846  18.736 -23.398  1.00 12.210          H  
ATOM    551 1HG  GLU A  35       8.311  19.282 -25.301  1.00 12.210          H  
ATOM    552 2HG  GLU A  35       6.986  18.972 -26.423  1.00 12.210          H  
ATOM    553  N   ASP A  36       5.319  15.609 -23.279  1.00  6.330          N  
ATOM    554  CA  ASP A  36       4.756  14.928 -22.116  1.00  6.240          C  
ATOM    555  C   ASP A  36       5.224  13.484 -22.003  1.00  5.720          C  
ATOM    556  O   ASP A  36       4.803  12.640 -22.791  1.00  4.730          O  
ATOM    557  CB  ASP A  36       3.230  14.916 -22.146  1.00  8.770          C  
ATOM    558  CG  ASP A  36       2.657  14.262 -20.885  1.00  8.770          C  
ATOM    559  OD1 ASP A  36       3.446  13.867 -20.028  1.00  8.770          O  
ATOM    560  OD2 ASP A  36       1.465  14.139 -20.783  1.00  8.770          O  
ATOM    561  H   ASP A  36       4.772  15.673 -24.122  1.00  7.600          H  
ATOM    562  HA  ASP A  36       5.080  15.459 -21.220  1.00  7.490          H  
ATOM    563 1HB  ASP A  36       2.851  15.941 -22.210  1.00 10.530          H  
ATOM    564 2HB  ASP A  36       2.882  14.383 -23.020  1.00 10.530          H  
ATOM    565  N   GLU A  37       6.058  13.179 -21.007  1.00  6.580          N  
ATOM    566  CA  GLU A  37       6.612  11.831 -20.850  1.00  6.530          C  
ATOM    567  C   GLU A  37       5.511  10.775 -20.676  1.00  5.770          C  
ATOM    568  O   GLU A  37       5.682   9.611 -21.063  1.00  5.490          O  
ATOM    569  CB  GLU A  37       7.564  11.759 -19.656  1.00  9.160          C  
ATOM    570  CG  GLU A  37       8.874  12.510 -19.843  1.00  9.160          C  
ATOM    571  CD  GLU A  37       9.765  12.437 -18.630  1.00  9.160          C  
ATOM    572  OE1 GLU A  37       9.331  11.910 -17.633  1.00  9.160          O  
ATOM    573  OE2 GLU A  37      10.873  12.910 -18.701  1.00  9.160          O  
ATOM    574  H   GLU A  37       6.333  13.917 -20.373  1.00  7.900          H  
ATOM    575  HA  GLU A  37       7.179  11.593 -21.748  1.00  7.840          H  
ATOM    576 1HB  GLU A  37       7.065  12.163 -18.773  1.00 10.990          H  
ATOM    577 2HB  GLU A  37       7.803  10.716 -19.446  1.00 10.990          H  
ATOM    578 1HG  GLU A  37       9.402  12.085 -20.697  1.00 10.990          H  
ATOM    579 2HG  GLU A  37       8.656  13.553 -20.070  1.00 10.990          H  
ATOM    580  N   GLU A  38       4.365  11.154 -20.109  1.00  5.790          N  
ATOM    581  CA  GLU A  38       3.311  10.174 -19.891  1.00  5.580          C  
ATOM    582  C   GLU A  38       2.834   9.628 -21.240  1.00  4.520          C  
ATOM    583  O   GLU A  38       2.430   8.462 -21.341  1.00  4.630          O  
ATOM    584  CB  GLU A  38       2.132  10.801 -19.146  1.00  7.900          C  
ATOM    585  CG  GLU A  38       2.409  11.237 -17.696  1.00  7.900          C  
ATOM    586  CD  GLU A  38       2.680  10.118 -16.726  1.00  7.900          C  
ATOM    587  OE1 GLU A  38       1.857   9.240 -16.605  1.00  7.900          O  
ATOM    588  OE2 GLU A  38       3.737  10.117 -16.130  1.00  7.900          O  
ATOM    589  H   GLU A  38       4.201  12.129 -19.814  1.00  6.950          H  
ATOM    590  HA  GLU A  38       3.710   9.350 -19.298  1.00  6.700          H  
ATOM    591 1HB  GLU A  38       1.781  11.673 -19.697  1.00  9.480          H  
ATOM    592 2HB  GLU A  38       1.319  10.082 -19.116  1.00  9.480          H  
ATOM    593 1HG  GLU A  38       3.270  11.906 -17.705  1.00  9.480          H  
ATOM    594 2HG  GLU A  38       1.551  11.812 -17.346  1.00  9.480          H  
ATOM    595  N   ARG A  39       2.903  10.478 -22.283  1.00  3.790          N  
ATOM    596  CA  ARG A  39       2.437  10.175 -23.628  1.00  2.920          C  
ATOM    597  C   ARG A  39       3.540   9.544 -24.471  1.00  2.840          C  
ATOM    598  O   ARG A  39       3.387   9.369 -25.680  1.00  2.820          O  
ATOM    599  CB  ARG A  39       1.910  11.429 -24.300  1.00  4.440          C  
ATOM    600  CG  ARG A  39       0.649  12.011 -23.634  1.00  4.440          C  
ATOM    601  CD  ARG A  39       0.122  13.193 -24.379  1.00  4.440          C  
ATOM    602  NE  ARG A  39      -1.012  13.852 -23.703  1.00  4.440          N  
ATOM    603  CZ  ARG A  39      -2.312  13.451 -23.743  1.00  4.440          C  
ATOM    604  NH1 ARG A  39      -2.714  12.370 -24.364  1.00  4.440          N  
ATOM    605  NH2 ARG A  39      -3.235  14.146 -23.148  1.00  4.440          N  
ATOM    606  H   ARG A  39       3.312  11.409 -22.154  1.00  4.550          H  
ATOM    607  HA  ARG A  39       1.614   9.478 -23.556  1.00  3.500          H  
ATOM    608 1HB  ARG A  39       2.683  12.195 -24.288  1.00  5.320          H  
ATOM    609 2HB  ARG A  39       1.672  11.213 -25.340  1.00  5.320          H  
ATOM    610 1HG  ARG A  39      -0.122  11.242 -23.590  1.00  5.320          H  
ATOM    611 2HG  ARG A  39       0.892  12.331 -22.618  1.00  5.320          H  
ATOM    612 1HD  ARG A  39       0.920  13.928 -24.477  1.00  5.320          H  
ATOM    613 2HD  ARG A  39      -0.198  12.885 -25.370  1.00  5.320          H  
ATOM    614  HE  ARG A  39      -0.812  14.743 -23.196  1.00  5.320          H  
ATOM    615 1HH1 ARG A  39      -2.078  11.759 -24.849  1.00  5.320          H  
ATOM    616 2HH1 ARG A  39      -3.730  12.163 -24.329  1.00  5.320          H  
ATOM    617 1HH2 ARG A  39      -2.996  14.994 -22.648  1.00  5.320          H  
ATOM    618 2HH2 ARG A  39      -4.210  13.803 -23.208  1.00  5.320          H  
ATOM    619  N   VAL A  40       4.669   9.254 -23.824  1.00  3.550          N  
ATOM    620  CA  VAL A  40       5.789   8.579 -24.430  1.00  4.220          C  
ATOM    621  C   VAL A  40       5.667   7.118 -24.033  1.00  4.790          C  
ATOM    622  O   VAL A  40       5.916   6.246 -24.854  1.00  5.320          O  
ATOM    623  CB  VAL A  40       7.139   9.199 -24.016  1.00  5.640          C  
ATOM    624  CG1 VAL A  40       8.283   8.378 -24.582  1.00  5.640          C  
ATOM    625  CG2 VAL A  40       7.197  10.641 -24.551  1.00  5.640          C  
ATOM    626  H   VAL A  40       4.748   9.477 -22.836  1.00  4.260          H  
ATOM    627  HA  VAL A  40       5.705   8.650 -25.514  1.00  5.060          H  
ATOM    628  HB  VAL A  40       7.228   9.195 -22.937  1.00  6.770          H  
ATOM    629 1HG1 VAL A  40       9.231   8.820 -24.285  1.00  6.770          H  
ATOM    630 2HG1 VAL A  40       8.228   7.372 -24.204  1.00  6.770          H  
ATOM    631 3HG1 VAL A  40       8.211   8.352 -25.656  1.00  6.770          H  
ATOM    632 1HG2 VAL A  40       8.142  11.103 -24.267  1.00  6.770          H  
ATOM    633 2HG2 VAL A  40       7.112  10.629 -25.636  1.00  6.770          H  
ATOM    634 3HG2 VAL A  40       6.377  11.217 -24.136  1.00  6.770          H  
ATOM    635  N   ARG A  41       5.361   6.839 -22.753  1.00  5.090          N  
ATOM    636  CA  ARG A  41       5.149   5.434 -22.378  1.00  5.900          C  
ATOM    637  C   ARG A  41       3.948   4.837 -23.083  1.00  5.930          C  
ATOM    638  O   ARG A  41       4.057   3.753 -23.641  1.00  6.700          O  
ATOM    639  CB  ARG A  41       4.981   5.236 -20.895  1.00  7.940          C  
ATOM    640  CG  ARG A  41       6.231   5.404 -20.119  1.00  7.940          C  
ATOM    641  CD  ARG A  41       6.099   4.905 -18.771  1.00  7.940          C  
ATOM    642  NE  ARG A  41       5.080   5.615 -18.078  1.00  7.940          N  
ATOM    643  CZ  ARG A  41       5.259   6.790 -17.437  1.00  7.940          C  
ATOM    644  NH1 ARG A  41       6.451   7.396 -17.417  1.00  7.940          N  
ATOM    645  NH2 ARG A  41       4.231   7.342 -16.838  1.00  7.940          N  
ATOM    646  H   ARG A  41       5.270   7.608 -22.083  1.00  6.110          H  
ATOM    647  HA  ARG A  41       5.985   4.841 -22.692  1.00  7.080          H  
ATOM    648 1HB  ARG A  41       4.248   5.954 -20.522  1.00  9.520          H  
ATOM    649 2HB  ARG A  41       4.588   4.233 -20.700  1.00  9.520          H  
ATOM    650 1HG  ARG A  41       7.009   4.845 -20.586  1.00  9.520          H  
ATOM    651 2HG  ARG A  41       6.500   6.457 -20.090  1.00  9.520          H  
ATOM    652 1HD  ARG A  41       5.816   3.848 -18.808  1.00  9.520          H  
ATOM    653 2HD  ARG A  41       7.039   5.004 -18.236  1.00  9.520          H  
ATOM    654  HE  ARG A  41       4.127   5.195 -18.087  1.00  9.520          H  
ATOM    655 1HH1 ARG A  41       7.277   6.986 -17.900  1.00  9.520          H  
ATOM    656 2HH1 ARG A  41       6.552   8.284 -16.937  1.00  9.520          H  
ATOM    657 1HH2 ARG A  41       3.321   6.895 -16.860  1.00  9.520          H  
ATOM    658 2HH2 ARG A  41       4.318   8.250 -16.359  1.00  9.520          H  
ATOM    659  N   GLU A  42       2.809   5.537 -23.105  1.00  5.400          N  
ATOM    660  CA  GLU A  42       1.702   4.968 -23.852  1.00  5.880          C  
ATOM    661  C   GLU A  42       2.039   5.248 -25.304  1.00  5.340          C  
ATOM    662  O   GLU A  42       2.766   6.199 -25.555  1.00  4.880          O  
ATOM    663  CB  GLU A  42       0.341   5.543 -23.433  1.00  8.040          C  
ATOM    664  CG  GLU A  42       0.111   7.032 -23.635  1.00  8.040          C  
ATOM    665  CD  GLU A  42      -1.337   7.493 -23.263  1.00  8.040          C  
ATOM    666  OE1 GLU A  42      -1.887   7.031 -22.285  1.00  8.040          O  
ATOM    667  OE2 GLU A  42      -1.881   8.288 -23.999  1.00  8.040          O  
ATOM    668  H   GLU A  42       2.723   6.437 -22.614  1.00  6.480          H  
ATOM    669  HA  GLU A  42       1.679   3.902 -23.675  1.00  7.060          H  
ATOM    670 1HB  GLU A  42      -0.408   5.064 -24.017  1.00  9.650          H  
ATOM    671 2HB  GLU A  42       0.152   5.304 -22.384  1.00  9.650          H  
ATOM    672 1HG  GLU A  42       0.797   7.531 -22.985  1.00  9.650          H  
ATOM    673 2HG  GLU A  42       0.348   7.312 -24.664  1.00  9.650          H  
ATOM    674  N   PRO A  43       1.527   4.510 -26.298  1.00  5.720          N  
ATOM    675  CA  PRO A  43       1.800   4.812 -27.679  1.00  5.630          C  
ATOM    676  C   PRO A  43       1.430   6.272 -27.848  1.00  5.920          C  
ATOM    677  O   PRO A  43       0.350   6.669 -27.411  1.00  6.500          O  
ATOM    678  CB  PRO A  43       0.861   3.855 -28.420  1.00  8.450          C  
ATOM    679  CG  PRO A  43       0.711   2.685 -27.455  1.00  8.450          C  
ATOM    680  CD  PRO A  43       0.682   3.333 -26.074  1.00  8.450          C  
ATOM    681  HA  PRO A  43       2.848   4.597 -27.881  1.00  6.760          H  
ATOM    682 1HB  PRO A  43      -0.089   4.355 -28.653  1.00 10.130          H  
ATOM    683 2HB  PRO A  43       1.311   3.559 -29.383  1.00 10.130          H  
ATOM    684 1HG  PRO A  43      -0.213   2.122 -27.670  1.00 10.130          H  
ATOM    685 2HG  PRO A  43       1.546   1.978 -27.572  1.00 10.130          H  
ATOM    686 1HD  PRO A  43      -0.340   3.624 -25.811  1.00 10.130          H  
ATOM    687 2HD  PRO A  43       1.118   2.651 -25.355  1.00 10.130          H  
ATOM    688  N   PRO A  44       2.242   7.074 -28.536  1.00  5.840          N  
ATOM    689  CA  PRO A  44       2.016   8.485 -28.696  1.00  6.330          C  
ATOM    690  C   PRO A  44       0.806   8.716 -29.586  1.00  7.110          C  
ATOM    691  O   PRO A  44       0.511   7.870 -30.429  1.00  7.430          O  
ATOM    692  CB  PRO A  44       3.317   8.946 -29.368  1.00  9.500          C  
ATOM    693  CG  PRO A  44       3.846   7.712 -30.081  1.00  9.500          C  
ATOM    694  CD  PRO A  44       3.440   6.550 -29.199  1.00  9.500          C  
ATOM    695  HA  PRO A  44       1.901   8.909 -27.691  1.00  7.600          H  
ATOM    696 1HB  PRO A  44       3.090   9.740 -30.073  1.00 11.390          H  
ATOM    697 2HB  PRO A  44       4.004   9.359 -28.608  1.00 11.390          H  
ATOM    698 1HG  PRO A  44       3.406   7.652 -31.091  1.00 11.390          H  
ATOM    699 2HG  PRO A  44       4.935   7.791 -30.210  1.00 11.390          H  
ATOM    700 1HD  PRO A  44       3.194   5.680 -29.829  1.00 11.390          H  
ATOM    701 2HD  PRO A  44       4.228   6.336 -28.455  1.00 11.390          H  
ATOM    702  N   PRO A  45       0.120   9.859 -29.443  1.00  7.590          N  
ATOM    703  CA  PRO A  45      -0.980  10.306 -30.273  1.00  8.450          C  
ATOM    704  C   PRO A  45      -0.457  10.704 -31.633  1.00  8.830          C  
ATOM    705  O   PRO A  45       0.719  11.033 -31.764  1.00  8.510          O  
ATOM    706  CB  PRO A  45      -1.533  11.505 -29.491  1.00 12.670          C  
ATOM    707  CG  PRO A  45      -0.354  12.025 -28.703  1.00 12.670          C  
ATOM    708  CD  PRO A  45       0.452  10.781 -28.338  1.00 12.670          C  
ATOM    709  HA  PRO A  45      -1.726   9.501 -30.357  1.00 10.140          H  
ATOM    710 1HB  PRO A  45      -1.924  12.264 -30.192  1.00 15.210          H  
ATOM    711 2HB  PRO A  45      -2.382  11.199 -28.859  1.00 15.210          H  
ATOM    712 1HG  PRO A  45       0.203  12.748 -29.319  1.00 15.210          H  
ATOM    713 2HG  PRO A  45      -0.714  12.580 -27.826  1.00 15.210          H  
ATOM    714 1HD  PRO A  45       1.518  11.027 -28.322  1.00 15.210          H  
ATOM    715 2HD  PRO A  45       0.107  10.363 -27.377  1.00 15.210          H  
ATOM    716  N   LYS A  46      -1.340  10.745 -32.624  1.00  9.690          N  
ATOM    717  CA  LYS A  46      -0.942  11.202 -33.953  1.00 10.290          C  
ATOM    718  C   LYS A  46      -1.191  12.701 -34.119  1.00  9.790          C  
ATOM    719  O   LYS A  46      -0.590  13.356 -34.979  1.00  9.840          O  
ATOM    720  CB  LYS A  46      -1.702  10.427 -35.032  1.00 14.170          C  
ATOM    721  CG  LYS A  46      -1.496   8.895 -35.018  1.00 14.170          C  
ATOM    722  CD  LYS A  46      -0.038   8.481 -35.252  1.00 14.170          C  
ATOM    723  CE  LYS A  46       0.096   6.962 -35.335  1.00 14.170          C  
ATOM    724  NZ  LYS A  46       1.516   6.533 -35.492  1.00 14.170          N  
ATOM    725  H   LYS A  46      -2.289  10.441 -32.458  1.00 11.630          H  
ATOM    726  HA  LYS A  46       0.127  11.038 -34.075  1.00 12.350          H  
ATOM    727 1HB  LYS A  46      -2.770  10.622 -34.931  1.00 17.000          H  
ATOM    728 2HB  LYS A  46      -1.400  10.793 -36.014  1.00 17.000          H  
ATOM    729 1HG  LYS A  46      -1.814   8.502 -34.052  1.00 17.000          H  
ATOM    730 2HG  LYS A  46      -2.118   8.444 -35.792  1.00 17.000          H  
ATOM    731 1HD  LYS A  46       0.332   8.932 -36.173  1.00 17.000          H  
ATOM    732 2HD  LYS A  46       0.581   8.821 -34.421  1.00 17.000          H  
ATOM    733 1HE  LYS A  46      -0.308   6.519 -34.425  1.00 17.000          H  
ATOM    734 2HE  LYS A  46      -0.477   6.601 -36.189  1.00 17.000          H  
ATOM    735 1HZ  LYS A  46       1.560   5.524 -35.542  1.00 17.000          H  
ATOM    736 2HZ  LYS A  46       1.901   6.928 -36.339  1.00 17.000          H  
ATOM    737 3HZ  LYS A  46       2.051   6.854 -34.694  1.00 17.000          H  
ATOM    738  N   ARG A  47      -2.103  13.229 -33.308  1.00  9.470          N  
ATOM    739  CA  ARG A  47      -2.493  14.625 -33.352  1.00  9.150          C  
ATOM    740  C   ARG A  47      -1.407  15.512 -32.730  1.00  9.170          C  
ATOM    741  O   ARG A  47      -0.772  15.093 -31.761  1.00  9.370          O  
ATOM    742  CB  ARG A  47      -3.770  14.820 -32.545  1.00 12.940          C  
ATOM    743  CG  ARG A  47      -5.019  14.173 -33.111  1.00 12.940          C  
ATOM    744  CD  ARG A  47      -6.168  14.293 -32.159  1.00 12.940          C  
ATOM    745  NE  ARG A  47      -7.391  13.734 -32.718  1.00 12.940          N  
ATOM    746  CZ  ARG A  47      -8.547  13.511 -32.041  1.00 12.940          C  
ATOM    747  NH1 ARG A  47      -8.659  13.766 -30.745  1.00 12.940          N  
ATOM    748  NH2 ARG A  47      -9.590  13.022 -32.709  1.00 12.940          N  
ATOM    749  H   ARG A  47      -2.555  12.638 -32.630  1.00 11.360          H  
ATOM    750  HA  ARG A  47      -2.689  14.878 -34.384  1.00 10.980          H  
ATOM    751 1HB  ARG A  47      -3.626  14.417 -31.539  1.00 15.530          H  
ATOM    752 2HB  ARG A  47      -3.968  15.888 -32.436  1.00 15.530          H  
ATOM    753 1HG  ARG A  47      -5.291  14.663 -34.044  1.00 15.530          H  
ATOM    754 2HG  ARG A  47      -4.835  13.116 -33.294  1.00 15.530          H  
ATOM    755 1HD  ARG A  47      -5.927  13.753 -31.246  1.00 15.530          H  
ATOM    756 2HD  ARG A  47      -6.342  15.343 -31.924  1.00 15.530          H  
ATOM    757  HE  ARG A  47      -7.384  13.513 -33.705  1.00 15.530          H  
ATOM    758 1HH1 ARG A  47      -7.869  14.123 -30.183  1.00 15.530          H  
ATOM    759 2HH1 ARG A  47      -9.531  13.589 -30.267  1.00 15.530          H  
ATOM    760 1HH2 ARG A  47      -9.512  12.827 -33.695  1.00 15.530          H  
ATOM    761 2HH2 ARG A  47     -10.493  12.839 -32.231  1.00 15.530          H  
ATOM    762  N   PRO A  48      -1.162  16.727 -33.247  1.00  9.100          N  
ATOM    763  CA  PRO A  48      -0.317  17.720 -32.625  1.00  9.160          C  
ATOM    764  C   PRO A  48      -0.954  18.041 -31.281  1.00  9.040          C  
ATOM    765  O   PRO A  48      -2.183  18.008 -31.190  1.00  9.020          O  
ATOM    766  CB  PRO A  48      -0.417  18.918 -33.580  1.00 13.740          C  
ATOM    767  CG  PRO A  48      -0.820  18.321 -34.912  1.00 13.740          C  
ATOM    768  CD  PRO A  48      -1.704  17.130 -34.562  1.00 13.740          C  
ATOM    769  HA  PRO A  48       0.695  17.321 -32.535  1.00 10.990          H  
ATOM    770 1HB  PRO A  48      -1.154  19.643 -33.193  1.00 16.490          H  
ATOM    771 2HB  PRO A  48       0.548  19.445 -33.624  1.00 16.490          H  
ATOM    772 1HG  PRO A  48      -1.356  19.076 -35.511  1.00 16.490          H  
ATOM    773 2HG  PRO A  48       0.067  18.040 -35.491  1.00 16.490          H  
ATOM    774 1HD  PRO A  48      -2.764  17.420 -34.481  1.00 16.490          H  
ATOM    775 2HD  PRO A  48      -1.522  16.360 -35.327  1.00 16.490          H  
ATOM    776  N   PRO A  49      -0.187  18.362 -30.240  1.00  9.090          N  
ATOM    777  CA  PRO A  49      -0.705  18.734 -28.949  1.00  9.050          C  
ATOM    778  C   PRO A  49      -1.298  20.143 -29.028  1.00  9.000          C  
ATOM    779  O   PRO A  49      -0.898  20.913 -29.905  1.00  9.030          O  
ATOM    780  CB  PRO A  49       0.543  18.696 -28.066  1.00 13.580          C  
ATOM    781  CG  PRO A  49       1.687  19.000 -29.023  1.00 13.580          C  
ATOM    782  CD  PRO A  49       1.272  18.360 -30.344  1.00 13.580          C  
ATOM    783  HA  PRO A  49      -1.415  17.962 -28.645  1.00 10.860          H  
ATOM    784 1HB  PRO A  49       0.454  19.454 -27.262  1.00 16.290          H  
ATOM    785 2HB  PRO A  49       0.635  17.716 -27.576  1.00 16.290          H  
ATOM    786 1HG  PRO A  49       1.819  20.092 -29.106  1.00 16.290          H  
ATOM    787 2HG  PRO A  49       2.636  18.592 -28.626  1.00 16.290          H  
ATOM    788 1HD  PRO A  49       1.604  18.994 -31.178  1.00 16.290          H  
ATOM    789 2HD  PRO A  49       1.650  17.327 -30.408  1.00 16.290          H  
ATOM    790  N   PRO A  50      -2.243  20.490 -28.148  1.00  9.080          N  
ATOM    791  CA  PRO A  50      -2.759  21.819 -27.894  1.00  9.110          C  
ATOM    792  C   PRO A  50      -1.601  22.696 -27.420  1.00  9.040          C  
ATOM    793  O   PRO A  50      -0.553  22.157 -27.068  1.00  9.070          O  
ATOM    794  CB  PRO A  50      -3.817  21.572 -26.804  1.00 13.660          C  
ATOM    795  CG  PRO A  50      -4.200  20.134 -26.974  1.00 13.660          C  
ATOM    796  CD  PRO A  50      -2.967  19.431 -27.430  1.00 13.660          C  
ATOM    797  HA  PRO A  50      -3.208  22.195 -28.824  1.00 10.930          H  
ATOM    798 1HB  PRO A  50      -3.413  21.807 -25.811  1.00 16.400          H  
ATOM    799 2HB  PRO A  50      -4.684  22.225 -26.949  1.00 16.400          H  
ATOM    800 1HG  PRO A  50      -4.570  19.724 -26.038  1.00 16.400          H  
ATOM    801 2HG  PRO A  50      -5.026  20.047 -27.696  1.00 16.400          H  
ATOM    802 1HD  PRO A  50      -2.385  19.031 -26.585  1.00 16.400          H  
ATOM    803 2HD  PRO A  50      -3.313  18.649 -28.119  1.00 16.400          H  
ATOM    804  N   PRO A  51      -1.725  24.023 -27.493  1.00  9.110          N  
ATOM    805  CA  PRO A  51      -0.751  25.002 -27.052  1.00  9.150          C  
ATOM    806  C   PRO A  51      -0.624  25.078 -25.536  1.00  9.120          C  
ATOM    807  O   PRO A  51      -1.490  24.605 -24.800  1.00  9.080          O  
ATOM    808  CB  PRO A  51      -1.297  26.306 -27.641  1.00 13.730          C  
ATOM    809  CG  PRO A  51      -2.787  26.087 -27.750  1.00 13.730          C  
ATOM    810  CD  PRO A  51      -2.947  24.616 -28.075  1.00 13.730          C  
ATOM    811  HA  PRO A  51       0.223  24.754 -27.501  1.00 10.980          H  
ATOM    812 1HB  PRO A  51      -1.043  27.146 -26.968  1.00 16.470          H  
ATOM    813 2HB  PRO A  51      -0.819  26.514 -28.608  1.00 16.470          H  
ATOM    814 1HG  PRO A  51      -3.274  26.374 -26.813  1.00 16.470          H  
ATOM    815 2HG  PRO A  51      -3.206  26.740 -28.532  1.00 16.470          H  
ATOM    816 1HD  PRO A  51      -3.844  24.253 -27.580  1.00 16.470          H  
ATOM    817 2HD  PRO A  51      -2.973  24.465 -29.165  1.00 16.470          H  
ATOM    818  N   HIS A  52       0.481  25.660 -25.101  1.00  9.300          N  
ATOM    819  CA  HIS A  52       0.774  25.940 -23.702  1.00  9.410          C  
ATOM    820  C   HIS A  52      -0.061  27.052 -23.103  1.00  9.340          C  
ATOM    821  O   HIS A  52      -0.566  27.923 -23.813  1.00  9.940          O  
ATOM    822  CB  HIS A  52       2.261  26.191 -23.483  1.00 13.130          C  
ATOM    823  CG  HIS A  52       3.029  24.922 -23.473  1.00 13.130          C  
ATOM    824  ND1 HIS A  52       2.905  24.016 -22.441  1.00 13.130          N  
ATOM    825  CD2 HIS A  52       3.913  24.380 -24.344  1.00 13.130          C  
ATOM    826  CE1 HIS A  52       3.675  22.973 -22.677  1.00 13.130          C  
ATOM    827  NE2 HIS A  52       4.299  23.165 -23.817  1.00 13.130          N  
ATOM    828  H   HIS A  52       1.158  25.965 -25.784  1.00 11.160          H  
ATOM    829  HA  HIS A  52       0.539  25.048 -23.128  1.00 11.290          H  
ATOM    830 1HB  HIS A  52       2.649  26.829 -24.277  1.00 15.760          H  
ATOM    831 2HB  HIS A  52       2.419  26.705 -22.537  1.00 15.760          H  
ATOM    832  HD2 HIS A  52       4.256  24.814 -25.282  1.00 15.760          H  
ATOM    833  HE1 HIS A  52       3.783  22.095 -22.037  1.00 15.760          H  
ATOM    834  HE2 HIS A  52       4.969  22.485 -24.229  1.00 15.760          H  
ATOM    835  N   ARG A  53      -0.193  26.992 -21.773  1.00  8.690          N  
ATOM    836  CA  ARG A  53      -0.963  27.916 -20.935  1.00  8.570          C  
ATOM    837  C   ARG A  53      -2.463  27.765 -21.145  1.00  8.200          C  
ATOM    838  O   ARG A  53      -3.214  28.741 -21.130  1.00  8.480          O  
ATOM    839  CB  ARG A  53      -0.574  29.369 -21.193  1.00 12.050          C  
ATOM    840  CG  ARG A  53       0.885  29.702 -20.942  1.00 12.050          C  
ATOM    841  CD  ARG A  53       1.151  31.142 -21.146  1.00 12.050          C  
ATOM    842  NE  ARG A  53       2.553  31.471 -20.910  1.00 12.050          N  
ATOM    843  CZ  ARG A  53       3.109  32.693 -21.079  1.00 12.050          C  
ATOM    844  NH1 ARG A  53       2.376  33.712 -21.485  1.00 12.050          N  
ATOM    845  NH2 ARG A  53       4.398  32.864 -20.833  1.00 12.050          N  
ATOM    846  H   ARG A  53       0.278  26.230 -21.302  1.00 10.430          H  
ATOM    847  HA  ARG A  53      -0.745  27.688 -19.891  1.00 10.280          H  
ATOM    848 1HB  ARG A  53      -0.829  29.671 -22.201  1.00 14.460          H  
ATOM    849 2HB  ARG A  53      -1.152  30.003 -20.524  1.00 14.460          H  
ATOM    850 1HG  ARG A  53       1.150  29.443 -19.920  1.00 14.460          H  
ATOM    851 2HG  ARG A  53       1.512  29.144 -21.635  1.00 14.460          H  
ATOM    852 1HD  ARG A  53       0.901  31.406 -22.173  1.00 14.460          H  
ATOM    853 2HD  ARG A  53       0.539  31.721 -20.456  1.00 14.460          H  
ATOM    854  HE  ARG A  53       3.158  30.722 -20.597  1.00 14.460          H  
ATOM    855 1HH1 ARG A  53       1.392  33.589 -21.674  1.00 14.460          H  
ATOM    856 2HH1 ARG A  53       2.797  34.622 -21.608  1.00 14.460          H  
ATOM    857 1HH2 ARG A  53       4.961  32.085 -20.521  1.00 14.460          H  
ATOM    858 2HH2 ARG A  53       4.822  33.772 -20.955  1.00 14.460          H  
ATOM    859  N   GLN A  54      -2.882  26.515 -21.295  1.00  7.740          N  
ATOM    860  CA  GLN A  54      -4.270  26.125 -21.413  1.00  7.670          C  
ATOM    861  C   GLN A  54      -4.574  25.217 -20.242  1.00  7.510          C  
ATOM    862  O   GLN A  54      -3.672  24.889 -19.468  1.00  7.230          O  
ATOM    863  CB  GLN A  54      -4.516  25.396 -22.730  1.00 10.770          C  
ATOM    864  CG  GLN A  54      -4.139  26.195 -23.941  1.00 10.770          C  
ATOM    865  CD  GLN A  54      -4.960  27.415 -24.083  1.00 10.770          C  
ATOM    866  OE1 GLN A  54      -6.170  27.389 -23.837  1.00 10.770          O  
ATOM    867  NE2 GLN A  54      -4.324  28.506 -24.469  1.00 10.770          N  
ATOM    868  H   GLN A  54      -2.195  25.779 -21.308  1.00  9.290          H  
ATOM    869  HA  GLN A  54      -4.910  27.006 -21.348  1.00  9.200          H  
ATOM    870 1HB  GLN A  54      -3.930  24.472 -22.749  1.00 12.920          H  
ATOM    871 2HB  GLN A  54      -5.564  25.120 -22.812  1.00 12.920          H  
ATOM    872 1HG  GLN A  54      -3.093  26.495 -23.866  1.00 12.920          H  
ATOM    873 2HG  GLN A  54      -4.280  25.573 -24.820  1.00 12.920          H  
ATOM    874 1HE2 GLN A  54      -4.819  29.367 -24.569  1.00 12.920          H  
ATOM    875 2HE2 GLN A  54      -3.330  28.476 -24.637  1.00 12.920          H  
ATOM    876  N   THR A  55      -5.816  24.778 -20.106  1.00  7.850          N  
ATOM    877  CA  THR A  55      -6.137  23.861 -19.028  1.00  7.860          C  
ATOM    878  C   THR A  55      -5.270  22.601 -19.209  1.00  7.970          C  
ATOM    879  O   THR A  55      -5.346  21.987 -20.276  1.00  8.410          O  
ATOM    880  CB  THR A  55      -7.638  23.503 -19.085  1.00 11.000          C  
ATOM    881  OG1 THR A  55      -8.410  24.709 -18.986  1.00 11.000          O  
ATOM    882  CG2 THR A  55      -8.016  22.572 -17.941  1.00 11.000          C  
ATOM    883  H   THR A  55      -6.543  25.077 -20.743  1.00  9.420          H  
ATOM    884  HA  THR A  55      -5.946  24.359 -18.087  1.00  9.430          H  
ATOM    885  HB  THR A  55      -7.857  23.014 -20.035  1.00 13.200          H  
ATOM    886  HG1 THR A  55      -9.324  24.533 -19.207  1.00 13.200          H  
ATOM    887 1HG2 THR A  55      -9.059  22.346 -18.004  1.00 13.200          H  
ATOM    888 2HG2 THR A  55      -7.453  21.655 -18.002  1.00 13.200          H  
ATOM    889 3HG2 THR A  55      -7.813  23.054 -16.989  1.00 13.200          H  
ATOM    890  N   PRO A  56      -4.501  22.137 -18.188  1.00  7.840          N  
ATOM    891  CA  PRO A  56      -3.620  20.970 -18.237  1.00  8.170          C  
ATOM    892  C   PRO A  56      -4.282  19.730 -18.822  1.00  8.890          C  
ATOM    893  O   PRO A  56      -3.641  18.994 -19.566  1.00  8.950          O  
ATOM    894  CB  PRO A  56      -3.250  20.784 -16.763  1.00 12.250          C  
ATOM    895  CG  PRO A  56      -3.281  22.181 -16.196  1.00 12.250          C  
ATOM    896  CD  PRO A  56      -4.446  22.861 -16.891  1.00 12.250          C  
ATOM    897  HA  PRO A  56      -2.726  21.234 -18.824  1.00  9.800          H  
ATOM    898 1HB  PRO A  56      -3.969  20.133 -16.270  1.00 14.710          H  
ATOM    899 2HB  PRO A  56      -2.267  20.296 -16.671  1.00 14.710          H  
ATOM    900 1HG  PRO A  56      -3.402  22.137 -15.100  1.00 14.710          H  
ATOM    901 2HG  PRO A  56      -2.322  22.688 -16.388  1.00 14.710          H  
ATOM    902 1HD  PRO A  56      -5.379  22.744 -16.319  1.00 14.710          H  
ATOM    903 2HD  PRO A  56      -4.157  23.917 -17.038  1.00 14.710          H  
ATOM    904  N   HIS A  57      -5.582  19.547 -18.570  1.00  9.550          N  
ATOM    905  CA  HIS A  57      -6.377  18.433 -19.109  1.00 10.390          C  
ATOM    906  C   HIS A  57      -6.120  18.169 -20.588  1.00 10.720          C  
ATOM    907  O   HIS A  57      -6.164  17.027 -21.047  1.00 11.380          O  
ATOM    908  CB  HIS A  57      -7.850  18.728 -18.941  1.00 14.210          C  
ATOM    909  CG  HIS A  57      -8.793  17.633 -19.341  1.00 14.210          C  
ATOM    910  ND1 HIS A  57      -8.969  16.507 -18.575  1.00 14.210          N  
ATOM    911  CD2 HIS A  57      -9.628  17.500 -20.403  1.00 14.210          C  
ATOM    912  CE1 HIS A  57      -9.865  15.722 -19.140  1.00 14.210          C  
ATOM    913  NE2 HIS A  57     -10.293  16.301 -20.246  1.00 14.210          N  
ATOM    914  H   HIS A  57      -6.058  20.170 -17.929  1.00 11.460          H  
ATOM    915  HA  HIS A  57      -6.148  17.518 -18.574  1.00 12.470          H  
ATOM    916 1HB  HIS A  57      -8.009  18.925 -17.914  1.00 17.050          H  
ATOM    917 2HB  HIS A  57      -8.108  19.628 -19.497  1.00 17.050          H  
ATOM    918  HD1 HIS A  57      -8.608  16.392 -17.621  1.00 17.050          H  
ATOM    919  HD2 HIS A  57      -9.838  18.141 -21.265  1.00 17.050          H  
ATOM    920  HE1 HIS A  57     -10.135  14.778 -18.674  1.00 17.050          H  
ATOM    921  N   GLU A  58      -5.947  19.249 -21.349  1.00 10.390          N  
ATOM    922  CA  GLU A  58      -5.799  19.183 -22.784  1.00 10.800          C  
ATOM    923  C   GLU A  58      -4.410  18.656 -23.187  1.00 10.930          C  
ATOM    924  O   GLU A  58      -4.245  18.053 -24.250  1.00 11.230          O  
ATOM    925  CB  GLU A  58      -6.026  20.585 -23.358  1.00 14.960          C  
ATOM    926  CG  GLU A  58      -7.440  21.171 -23.090  1.00 14.960          C  
ATOM    927  CD  GLU A  58      -8.576  20.367 -23.641  1.00 14.960          C  
ATOM    928  OE1 GLU A  58      -8.509  19.964 -24.772  1.00 14.960          O  
ATOM    929  OE2 GLU A  58      -9.523  20.158 -22.917  1.00 14.960          O  
ATOM    930  H   GLU A  58      -5.883  20.172 -20.914  1.00 12.470          H  
ATOM    931  HA  GLU A  58      -6.559  18.505 -23.179  1.00 12.960          H  
ATOM    932 1HB  GLU A  58      -5.289  21.273 -22.935  1.00 17.950          H  
ATOM    933 2HB  GLU A  58      -5.883  20.573 -24.425  1.00 17.950          H  
ATOM    934 1HG  GLU A  58      -7.572  21.261 -22.011  1.00 17.950          H  
ATOM    935 2HG  GLU A  58      -7.479  22.175 -23.510  1.00 17.950          H  
ATOM    936  N   LEU A  59      -3.396  18.917 -22.360  1.00 10.810          N  
ATOM    937  CA  LEU A  59      -2.020  18.566 -22.679  1.00 11.070          C  
ATOM    938  C   LEU A  59      -1.544  17.270 -22.024  1.00 11.380          C  
ATOM    939  O   LEU A  59      -0.745  16.535 -22.614  1.00 12.260          O  
ATOM    940  CB  LEU A  59      -1.109  19.702 -22.199  1.00 15.390          C  
ATOM    941  CG  LEU A  59      -1.333  21.100 -22.802  1.00 15.390          C  
ATOM    942  CD1 LEU A  59      -0.408  22.085 -22.115  1.00 15.390          C  
ATOM    943  CD2 LEU A  59      -1.062  21.093 -24.275  1.00 15.390          C  
ATOM    944  H   LEU A  59      -3.576  19.354 -21.461  1.00 12.970          H  
ATOM    945  HA  LEU A  59      -1.937  18.440 -23.755  1.00 13.280          H  
ATOM    946 1HB  LEU A  59      -1.283  19.814 -21.143  1.00 18.470          H  
ATOM    947 2HB  LEU A  59      -0.069  19.414 -22.350  1.00 18.470          H  
ATOM    948  HG  LEU A  59      -2.365  21.412 -22.624  1.00 18.470          H  
ATOM    949 1HD1 LEU A  59      -0.580  23.075 -22.535  1.00 18.470          H  
ATOM    950 2HD1 LEU A  59      -0.616  22.103 -21.046  1.00 18.470          H  
ATOM    951 3HD1 LEU A  59       0.632  21.797 -22.281  1.00 18.470          H  
ATOM    952 1HD2 LEU A  59      -1.224  22.094 -24.652  1.00 18.470          H  
ATOM    953 2HD2 LEU A  59      -0.033  20.802 -24.469  1.00 18.470          H  
ATOM    954 3HD2 LEU A  59      -1.725  20.415 -24.780  1.00 18.470          H  
ATOM    955  N   TYR A  60      -2.032  16.994 -20.814  1.00 10.770          N  
ATOM    956  CA  TYR A  60      -1.574  15.862 -20.012  1.00 11.150          C  
ATOM    957  C   TYR A  60      -2.725  14.922 -19.655  1.00 10.420          C  
ATOM    958  O   TYR A  60      -3.853  15.380 -19.502  1.00 10.170          O  
ATOM    959  CB  TYR A  60      -0.975  16.397 -18.707  1.00 15.460          C  
ATOM    960  CG  TYR A  60       0.219  17.276 -18.896  1.00 15.460          C  
ATOM    961  CD1 TYR A  60       0.055  18.642 -19.033  1.00 15.460          C  
ATOM    962  CD2 TYR A  60       1.467  16.726 -18.942  1.00 15.460          C  
ATOM    963  CE1 TYR A  60       1.154  19.450 -19.236  1.00 15.460          C  
ATOM    964  CE2 TYR A  60       2.571  17.519 -19.144  1.00 15.460          C  
ATOM    965  CZ  TYR A  60       2.419  18.877 -19.296  1.00 15.460          C  
ATOM    966  OH  TYR A  60       3.523  19.670 -19.502  1.00 15.460          O  
ATOM    967  H   TYR A  60      -2.715  17.639 -20.408  1.00 12.920          H  
ATOM    968  HA  TYR A  60      -0.812  15.334 -20.583  1.00 13.380          H  
ATOM    969 1HB  TYR A  60      -1.732  16.980 -18.220  1.00 18.550          H  
ATOM    970 2HB  TYR A  60      -0.710  15.580 -18.041  1.00 18.550          H  
ATOM    971  HD1 TYR A  60      -0.944  19.076 -18.987  1.00 18.550          H  
ATOM    972  HD2 TYR A  60       1.583  15.651 -18.824  1.00 18.550          H  
ATOM    973  HE1 TYR A  60       1.027  20.526 -19.352  1.00 18.550          H  
ATOM    974  HE2 TYR A  60       3.563  17.067 -19.187  1.00 18.550          H  
ATOM    975  HH  TYR A  60       4.315  19.122 -19.499  1.00 18.550          H  
ATOM    976  N   PRO A  61      -2.489  13.615 -19.507  1.00 10.240          N  
ATOM    977  CA  PRO A  61      -3.462  12.648 -19.054  1.00  9.660          C  
ATOM    978  C   PRO A  61      -3.692  12.870 -17.572  1.00  9.710          C  
ATOM    979  O   PRO A  61      -2.800  13.373 -16.890  1.00  9.090          O  
ATOM    980  CB  PRO A  61      -2.791  11.312 -19.361  1.00 14.490          C  
ATOM    981  CG  PRO A  61      -1.311  11.611 -19.275  1.00 14.490          C  
ATOM    982  CD  PRO A  61      -1.155  13.043 -19.777  1.00 14.490          C  
ATOM    983  HA  PRO A  61      -4.398  12.768 -19.631  1.00 11.590          H  
ATOM    984 1HB  PRO A  61      -3.118  10.554 -18.634  1.00 17.390          H  
ATOM    985 2HB  PRO A  61      -3.107  10.957 -20.361  1.00 17.390          H  
ATOM    986 1HG  PRO A  61      -0.952  11.483 -18.237  1.00 17.390          H  
ATOM    987 2HG  PRO A  61      -0.759  10.890 -19.898  1.00 17.390          H  
ATOM    988 1HD  PRO A  61      -0.371  13.542 -19.186  1.00 17.390          H  
ATOM    989 2HD  PRO A  61      -0.925  13.053 -20.852  1.00 17.390          H  
ATOM    990  N   GLU A  62      -4.840  12.440 -17.070  1.00 10.630          N  
ATOM    991  CA  GLU A  62      -5.189  12.520 -15.647  1.00 11.090          C  
ATOM    992  C   GLU A  62      -5.008  13.903 -15.008  1.00 11.070          C  
ATOM    993  O   GLU A  62      -4.410  14.026 -13.939  1.00 11.510          O  
ATOM    994  CB  GLU A  62      -4.389  11.505 -14.816  1.00 15.340          C  
ATOM    995  CG  GLU A  62      -4.608  10.048 -15.181  1.00 15.340          C  
ATOM    996  CD  GLU A  62      -3.967   9.080 -14.176  1.00 15.340          C  
ATOM    997  OE1 GLU A  62      -3.214   9.519 -13.343  1.00 15.340          O  
ATOM    998  OE2 GLU A  62      -4.263   7.905 -14.240  1.00 15.340          O  
ATOM    999  H   GLU A  62      -5.516  12.043 -17.710  1.00 12.760          H  
ATOM   1000  HA  GLU A  62      -6.245  12.260 -15.552  1.00 13.310          H  
ATOM   1001 1HB  GLU A  62      -3.323  11.714 -14.913  1.00 18.410          H  
ATOM   1002 2HB  GLU A  62      -4.645  11.617 -13.764  1.00 18.410          H  
ATOM   1003 1HG  GLU A  62      -5.678   9.855 -15.231  1.00 18.410          H  
ATOM   1004 2HG  GLU A  62      -4.187   9.869 -16.169  1.00 18.410          H  
ATOM   1005  N   GLU A  63      -5.625  14.914 -15.617  1.00 10.760          N  
ATOM   1006  CA  GLU A  63      -5.627  16.283 -15.100  1.00 11.030          C  
ATOM   1007  C   GLU A  63      -7.034  16.871 -15.124  1.00 10.480          C  
ATOM   1008  O   GLU A  63      -7.872  16.487 -15.947  1.00 10.350          O  
ATOM   1009  CB  GLU A  63      -4.677  17.196 -15.877  1.00 15.330          C  
ATOM   1010  CG  GLU A  63      -3.186  17.036 -15.605  1.00 15.330          C  
ATOM   1011  CD  GLU A  63      -2.781  17.560 -14.241  1.00 15.330          C  
ATOM   1012  OE1 GLU A  63      -3.577  18.258 -13.650  1.00 15.330          O  
ATOM   1013  OE2 GLU A  63      -1.682  17.299 -13.806  1.00 15.330          O  
ATOM   1014  H   GLU A  63      -6.084  14.718 -16.493  1.00 12.910          H  
ATOM   1015  HA  GLU A  63      -5.292  16.262 -14.062  1.00 13.240          H  
ATOM   1016 1HB  GLU A  63      -4.787  16.992 -16.930  1.00 18.400          H  
ATOM   1017 2HB  GLU A  63      -4.963  18.224 -15.712  1.00 18.400          H  
ATOM   1018 1HG  GLU A  63      -2.900  15.987 -15.704  1.00 18.400          H  
ATOM   1019 2HG  GLU A  63      -2.656  17.606 -16.348  1.00 18.400          H  
ATOM   1020  N   GLN A  64      -7.277  17.822 -14.221  1.00 10.300          N  
ATOM   1021  CA  GLN A  64      -8.573  18.481 -14.106  1.00  9.900          C  
ATOM   1022  C   GLN A  64      -9.005  19.257 -15.359  1.00 10.220          C  
ATOM   1023  O   GLN A  64      -8.249  20.112 -15.825  1.00 10.840          O  
ATOM   1024  CB  GLN A  64      -8.538  19.429 -12.898  1.00 14.020          C  
ATOM   1025  CG  GLN A  64      -9.832  20.173 -12.599  1.00 14.020          C  
ATOM   1026  CD  GLN A  64      -9.727  20.981 -11.352  1.00 14.020          C  
ATOM   1027  OE1 GLN A  64      -8.879  20.701 -10.502  1.00 14.020          O  
ATOM   1028  NE2 GLN A  64     -10.577  21.987 -11.214  1.00 14.020          N  
ATOM   1029  H   GLN A  64      -6.529  18.086 -13.586  1.00 12.360          H  
ATOM   1030  HA  GLN A  64      -9.268  17.692 -13.892  1.00 11.880          H  
ATOM   1031 1HB  GLN A  64      -8.271  18.859 -12.007  1.00 16.820          H  
ATOM   1032 2HB  GLN A  64      -7.758  20.176 -13.050  1.00 16.820          H  
ATOM   1033 1HG  GLN A  64     -10.058  20.853 -13.428  1.00 16.820          H  
ATOM   1034 2HG  GLN A  64     -10.640  19.481 -12.462  1.00 16.820          H  
ATOM   1035 1HE2 GLN A  64     -10.546  22.559 -10.393  1.00 16.820          H  
ATOM   1036 2HE2 GLN A  64     -11.254  22.181 -11.931  1.00 16.820          H  
ATOM   1037  N   PRO A  65     -10.237  19.028 -15.879  1.00  9.960          N  
ATOM   1038  CA  PRO A  65     -10.839  19.640 -17.054  1.00 10.410          C  
ATOM   1039  C   PRO A  65     -11.347  21.044 -16.822  1.00 10.850          C  
ATOM   1040  O   PRO A  65     -11.502  21.490 -15.690  1.00 11.360          O  
ATOM   1041  CB  PRO A  65     -11.995  18.692 -17.361  1.00 15.620          C  
ATOM   1042  CG  PRO A  65     -12.419  18.179 -16.024  1.00 15.620          C  
ATOM   1043  CD  PRO A  65     -11.136  18.019 -15.254  1.00 15.620          C  
ATOM   1044  HA  PRO A  65     -10.132  19.649 -17.878  1.00 12.490          H  
ATOM   1045 1HB  PRO A  65     -12.769  19.208 -17.896  1.00 18.740          H  
ATOM   1046 2HB  PRO A  65     -11.639  17.895 -18.023  1.00 18.740          H  
ATOM   1047 1HG  PRO A  65     -13.096  18.905 -15.536  1.00 18.740          H  
ATOM   1048 2HG  PRO A  65     -12.985  17.250 -16.115  1.00 18.740          H  
ATOM   1049 1HD  PRO A  65     -11.362  18.269 -14.230  1.00 18.740          H  
ATOM   1050 2HD  PRO A  65     -10.740  16.992 -15.384  1.00 18.740          H  
ATOM   1051  N   TYR A  66     -11.683  21.702 -17.928  1.00 10.810          N  
ATOM   1052  CA  TYR A  66     -12.315  23.024 -17.968  1.00 11.370          C  
ATOM   1053  C   TYR A  66     -13.805  22.951 -17.630  1.00 11.710          C  
ATOM   1054  O   TYR A  66     -14.502  23.964 -17.549  1.00 11.450          O  
ATOM   1055  CB  TYR A  66     -12.165  23.586 -19.379  1.00 15.690          C  
ATOM   1056  CG  TYR A  66     -12.886  22.717 -20.426  1.00 15.690          C  
ATOM   1057  CD1 TYR A  66     -14.239  22.929 -20.710  1.00 15.690          C  
ATOM   1058  CD2 TYR A  66     -12.203  21.691 -21.078  1.00 15.690          C  
ATOM   1059  CE1 TYR A  66     -14.889  22.139 -21.637  1.00 15.690          C  
ATOM   1060  CE2 TYR A  66     -12.860  20.904 -22.000  1.00 15.690          C  
ATOM   1061  CZ  TYR A  66     -14.195  21.128 -22.282  1.00 15.690          C  
ATOM   1062  OH  TYR A  66     -14.839  20.347 -23.207  1.00 15.690          O  
ATOM   1063  H   TYR A  66     -11.485  21.262 -18.818  1.00 12.970          H  
ATOM   1064  HA  TYR A  66     -11.825  23.672 -17.238  1.00 13.640          H  
ATOM   1065 1HB  TYR A  66     -12.577  24.595 -19.423  1.00 18.830          H  
ATOM   1066 2HB  TYR A  66     -11.113  23.641 -19.647  1.00 18.830          H  
ATOM   1067  HD1 TYR A  66     -14.787  23.724 -20.204  1.00 18.830          H  
ATOM   1068  HD2 TYR A  66     -11.146  21.507 -20.873  1.00 18.830          H  
ATOM   1069  HE1 TYR A  66     -15.943  22.311 -21.854  1.00 18.830          H  
ATOM   1070  HE2 TYR A  66     -12.316  20.107 -22.514  1.00 18.830          H  
ATOM   1071  HH  TYR A  66     -15.732  20.678 -23.339  1.00 18.830          H  
ATOM   1072  N   VAL A  67     -14.267  21.729 -17.491  1.00 12.350          N  
ATOM   1073  CA  VAL A  67     -15.636  21.339 -17.252  1.00 12.780          C  
ATOM   1074  C   VAL A  67     -16.076  21.550 -15.814  1.00 12.390          C  
ATOM   1075  O   VAL A  67     -15.435  21.078 -14.874  1.00 12.100          O  
ATOM   1076  CB  VAL A  67     -15.738  19.853 -17.595  1.00 17.720          C  
ATOM   1077  CG1 VAL A  67     -17.068  19.324 -17.292  1.00 17.720          C  
ATOM   1078  CG2 VAL A  67     -15.415  19.659 -19.069  1.00 17.720          C  
ATOM   1079  H   VAL A  67     -13.582  21.002 -17.564  1.00 14.820          H  
ATOM   1080  HA  VAL A  67     -16.281  21.921 -17.912  1.00 15.340          H  
ATOM   1081  HB  VAL A  67     -15.035  19.305 -16.986  1.00 21.260          H  
ATOM   1082 1HG1 VAL A  67     -17.040  18.292 -17.538  1.00 21.260          H  
ATOM   1083 2HG1 VAL A  67     -17.312  19.433 -16.238  1.00 21.260          H  
ATOM   1084 3HG1 VAL A  67     -17.825  19.840 -17.893  1.00 21.260          H  
ATOM   1085 1HG2 VAL A  67     -15.471  18.613 -19.309  1.00 21.260          H  
ATOM   1086 2HG2 VAL A  67     -16.141  20.214 -19.662  1.00 21.260          H  
ATOM   1087 3HG2 VAL A  67     -14.424  20.025 -19.294  1.00 21.260          H  
ATOM   1088  N   ARG A  68     -17.202  22.231 -15.642  1.00 12.520          N  
ATOM   1089  CA  ARG A  68     -17.709  22.460 -14.297  1.00 12.280          C  
ATOM   1090  C   ARG A  68     -18.680  21.354 -13.897  1.00 11.500          C  
ATOM   1091  O   ARG A  68     -19.423  20.853 -14.741  1.00 11.580          O  
ATOM   1092  CB  ARG A  68     -18.389  23.817 -14.182  1.00 17.290          C  
ATOM   1093  CG  ARG A  68     -17.451  25.000 -14.417  1.00 17.290          C  
ATOM   1094  CD  ARG A  68     -18.102  26.328 -14.176  1.00 17.290          C  
ATOM   1095  NE  ARG A  68     -19.158  26.646 -15.144  1.00 17.290          N  
ATOM   1096  CZ  ARG A  68     -19.917  27.767 -15.112  1.00 17.290          C  
ATOM   1097  NH1 ARG A  68     -19.735  28.677 -14.167  1.00 17.290          N  
ATOM   1098  NH2 ARG A  68     -20.843  27.951 -16.038  1.00 17.290          N  
ATOM   1099  H   ARG A  68     -17.705  22.561 -16.467  1.00 15.020          H  
ATOM   1100  HA  ARG A  68     -16.870  22.444 -13.602  1.00 14.740          H  
ATOM   1101 1HB  ARG A  68     -19.202  23.882 -14.901  1.00 20.750          H  
ATOM   1102 2HB  ARG A  68     -18.821  23.925 -13.188  1.00 20.750          H  
ATOM   1103 1HG  ARG A  68     -16.593  24.914 -13.752  1.00 20.750          H  
ATOM   1104 2HG  ARG A  68     -17.105  24.976 -15.454  1.00 20.750          H  
ATOM   1105 1HD  ARG A  68     -18.540  26.328 -13.179  1.00 20.750          H  
ATOM   1106 2HD  ARG A  68     -17.339  27.104 -14.237  1.00 20.750          H  
ATOM   1107  HE  ARG A  68     -19.337  25.982 -15.897  1.00 20.750          H  
ATOM   1108 1HH1 ARG A  68     -19.030  28.543 -13.459  1.00 20.750          H  
ATOM   1109 2HH1 ARG A  68     -20.305  29.511 -14.153  1.00 20.750          H  
ATOM   1110 1HH2 ARG A  68     -20.984  27.229 -16.770  1.00 20.750          H  
ATOM   1111 2HH2 ARG A  68     -21.412  28.781 -16.031  1.00 20.750          H  
ATOM   1112  N   ARG A  69     -18.691  21.017 -12.609  1.00 10.910          N  
ATOM   1113  CA  ARG A  69     -19.633  20.059 -12.043  1.00 10.380          C  
ATOM   1114  C   ARG A  69     -19.981  20.557 -10.631  1.00  9.340          C  
ATOM   1115  O   ARG A  69     -19.161  21.262 -10.040  1.00  9.160          O  
ATOM   1116  CB  ARG A  69     -19.019  18.663 -11.972  1.00 14.740          C  
ATOM   1117  CG  ARG A  69     -17.843  18.550 -11.018  1.00 14.740          C  
ATOM   1118  CD  ARG A  69     -17.249  17.178 -10.964  1.00 14.740          C  
ATOM   1119  NE  ARG A  69     -16.100  17.191 -10.073  1.00 14.740          N  
ATOM   1120  CZ  ARG A  69     -16.136  17.007  -8.729  1.00 14.740          C  
ATOM   1121  NH1 ARG A  69     -17.267  16.700  -8.100  1.00 14.740          N  
ATOM   1122  NH2 ARG A  69     -14.997  17.162  -8.046  1.00 14.740          N  
ATOM   1123  H   ARG A  69     -18.025  21.465 -11.993  1.00 13.090          H  
ATOM   1124  HA  ARG A  69     -20.500  20.023 -12.690  1.00 12.460          H  
ATOM   1125 1HB  ARG A  69     -19.769  17.938 -11.653  1.00 17.690          H  
ATOM   1126 2HB  ARG A  69     -18.678  18.367 -12.965  1.00 17.690          H  
ATOM   1127 1HG  ARG A  69     -17.062  19.245 -11.321  1.00 17.690          H  
ATOM   1128 2HG  ARG A  69     -18.173  18.797 -10.007  1.00 17.690          H  
ATOM   1129 1HD  ARG A  69     -17.983  16.460 -10.597  1.00 17.690          H  
ATOM   1130 2HD  ARG A  69     -16.912  16.879 -11.957  1.00 17.690          H  
ATOM   1131  HE  ARG A  69     -15.208  17.430 -10.483  1.00 17.690          H  
ATOM   1132 1HH1 ARG A  69     -18.157  16.542  -8.620  1.00 17.690          H  
ATOM   1133 2HH1 ARG A  69     -17.254  16.580  -7.097  1.00 17.690          H  
ATOM   1134 1HH2 ARG A  69     -14.153  17.407  -8.532  1.00 17.690          H  
ATOM   1135 2HH2 ARG A  69     -14.945  17.082  -7.015  1.00 17.690          H  
ATOM   1136  N   PRO A  70     -21.170  20.268 -10.078  1.00  8.800          N  
ATOM   1137  CA  PRO A  70     -21.556  20.568  -8.708  1.00  8.010          C  
ATOM   1138  C   PRO A  70     -20.654  19.843  -7.709  1.00  7.650          C  
ATOM   1139  O   PRO A  70     -20.244  18.717  -7.983  1.00  8.060          O  
ATOM   1140  CB  PRO A  70     -22.983  20.012  -8.622  1.00 12.020          C  
ATOM   1141  CG  PRO A  70     -23.469  19.964 -10.041  1.00 12.020          C  
ATOM   1142  CD  PRO A  70     -22.245  19.646 -10.871  1.00 12.020          C  
ATOM   1143  HA  PRO A  70     -21.533  21.659  -8.588  1.00  9.610          H  
ATOM   1144 1HB  PRO A  70     -22.964  19.018  -8.140  1.00 14.420          H  
ATOM   1145 2HB  PRO A  70     -23.604  20.657  -7.984  1.00 14.420          H  
ATOM   1146 1HG  PRO A  70     -24.260  19.204 -10.151  1.00 14.420          H  
ATOM   1147 2HG  PRO A  70     -23.924  20.927 -10.322  1.00 14.420          H  
ATOM   1148 1HD  PRO A  70     -22.091  18.559 -10.956  1.00 14.420          H  
ATOM   1149 2HD  PRO A  70     -22.403  20.134 -11.843  1.00 14.420          H  
ATOM   1150  N   PRO A  71     -20.393  20.411  -6.525  1.00  7.130          N  
ATOM   1151  CA  PRO A  71     -19.649  19.786  -5.455  1.00  6.960          C  
ATOM   1152  C   PRO A  71     -20.517  18.655  -4.913  1.00  7.190          C  
ATOM   1153  O   PRO A  71     -21.744  18.763  -5.007  1.00  7.230          O  
ATOM   1154  CB  PRO A  71     -19.475  20.924  -4.450  1.00 10.440          C  
ATOM   1155  CG  PRO A  71     -20.660  21.838  -4.722  1.00 10.440          C  
ATOM   1156  CD  PRO A  71     -20.895  21.753  -6.214  1.00 10.440          C  
ATOM   1157  HA  PRO A  71     -18.682  19.460  -5.860  1.00  8.350          H  
ATOM   1158 1HB  PRO A  71     -19.480  20.520  -3.417  1.00 12.530          H  
ATOM   1159 2HB  PRO A  71     -18.507  21.411  -4.591  1.00 12.530          H  
ATOM   1160 1HG  PRO A  71     -21.534  21.474  -4.173  1.00 12.530          H  
ATOM   1161 2HG  PRO A  71     -20.455  22.860  -4.370  1.00 12.530          H  
ATOM   1162 1HD  PRO A  71     -21.974  21.827  -6.400  1.00 12.530          H  
ATOM   1163 2HD  PRO A  71     -20.310  22.524  -6.752  1.00 12.530          H  
ATOM   1164  N   PRO A  72     -19.951  17.605  -4.314  1.00  7.580          N  
ATOM   1165  CA  PRO A  72     -20.664  16.523  -3.669  1.00  8.210          C  
ATOM   1166  C   PRO A  72     -21.543  17.027  -2.517  1.00  8.090          C  
ATOM   1167  O   PRO A  72     -21.199  18.021  -1.875  1.00  7.630          O  
ATOM   1168  CB  PRO A  72     -19.531  15.654  -3.124  1.00 12.320          C  
ATOM   1169  CG  PRO A  72     -18.340  15.966  -3.989  1.00 12.320          C  
ATOM   1170  CD  PRO A  72     -18.493  17.414  -4.391  1.00 12.320          C  
ATOM   1171  HA  PRO A  72     -21.229  16.001  -4.446  1.00  9.850          H  
ATOM   1172 1HB  PRO A  72     -19.379  15.843  -2.063  1.00 14.780          H  
ATOM   1173 2HB  PRO A  72     -19.812  14.613  -3.219  1.00 14.780          H  
ATOM   1174 1HG  PRO A  72     -17.406  15.785  -3.424  1.00 14.780          H  
ATOM   1175 2HG  PRO A  72     -18.311  15.284  -4.850  1.00 14.780          H  
ATOM   1176 1HD  PRO A  72     -17.950  18.104  -3.743  1.00 14.780          H  
ATOM   1177 2HD  PRO A  72     -18.152  17.469  -5.425  1.00 14.780          H  
ATOM   1178  N   PRO A  73     -22.663  16.349  -2.208  1.00  8.750          N  
ATOM   1179  CA  PRO A  73     -23.559  16.612  -1.089  1.00  9.080          C  
ATOM   1180  C   PRO A  73     -22.890  16.976   0.240  1.00  9.420          C  
ATOM   1181  O   PRO A  73     -23.426  17.819   0.968  1.00  9.780          O  
ATOM   1182  CB  PRO A  73     -24.338  15.300  -1.009  1.00 13.620          C  
ATOM   1183  CG  PRO A  73     -24.422  14.844  -2.455  1.00 13.620          C  
ATOM   1184  CD  PRO A  73     -23.119  15.251  -3.087  1.00 13.620          C  
ATOM   1185  HA  PRO A  73     -24.241  17.420  -1.392  1.00 10.900          H  
ATOM   1186 1HB  PRO A  73     -23.810  14.583  -0.361  1.00 16.340          H  
ATOM   1187 2HB  PRO A  73     -25.324  15.475  -0.554  1.00 16.340          H  
ATOM   1188 1HG  PRO A  73     -24.593  13.756  -2.504  1.00 16.340          H  
ATOM   1189 2HG  PRO A  73     -25.285  15.318  -2.946  1.00 16.340          H  
ATOM   1190 1HD  PRO A  73     -22.434  14.440  -3.126  1.00 16.340          H  
ATOM   1191 2HD  PRO A  73     -23.342  15.636  -4.097  1.00 16.340          H  
ATOM   1192  N   GLN A  74     -21.720  16.399   0.574  1.00  9.370          N  
ATOM   1193  CA  GLN A  74     -21.134  16.783   1.851  1.00  9.810          C  
ATOM   1194  C   GLN A  74     -19.728  17.332   1.666  1.00  9.050          C  
ATOM   1195  O   GLN A  74     -18.849  17.135   2.507  1.00  9.420          O  
ATOM   1196  CB  GLN A  74     -21.096  15.585   2.802  1.00 13.560          C  
ATOM   1197  CG  GLN A  74     -22.457  15.010   3.137  1.00 13.560          C  
ATOM   1198  CD  GLN A  74     -22.364  13.803   4.051  1.00 13.560          C  
ATOM   1199  OE1 GLN A  74     -21.339  13.113   4.096  1.00 13.560          O  
ATOM   1200  NE2 GLN A  74     -23.436  13.540   4.785  1.00 13.560          N  
ATOM   1201  H   GLN A  74     -21.253  15.710  -0.003  1.00 11.240          H  
ATOM   1202  HA  GLN A  74     -21.736  17.568   2.303  1.00 11.770          H  
ATOM   1203 1HB  GLN A  74     -20.489  14.803   2.384  1.00 16.270          H  
ATOM   1204 2HB  GLN A  74     -20.630  15.885   3.741  1.00 16.270          H  
ATOM   1205 1HG  GLN A  74     -23.048  15.777   3.634  1.00 16.270          H  
ATOM   1206 2HG  GLN A  74     -22.947  14.701   2.218  1.00 16.270          H  
ATOM   1207 1HE2 GLN A  74     -23.435  12.755   5.408  1.00 16.270          H  
ATOM   1208 2HE2 GLN A  74     -24.246  14.124   4.719  1.00 16.270          H  
ATOM   1209  N   ASN A  75     -19.584  18.139   0.622  1.00  8.130          N  
ATOM   1210  CA  ASN A  75     -18.393  18.893   0.285  1.00  7.440          C  
ATOM   1211  C   ASN A  75     -18.815  20.304  -0.116  1.00  7.050          C  
ATOM   1212  O   ASN A  75     -18.266  20.906  -1.048  1.00  6.510          O  
ATOM   1213  CB  ASN A  75     -17.596  18.185  -0.782  1.00 10.690          C  
ATOM   1214  CG  ASN A  75     -16.939  16.938  -0.264  1.00 10.690          C  
ATOM   1215  OD1 ASN A  75     -17.414  15.823  -0.474  1.00 10.690          O  
ATOM   1216  ND2 ASN A  75     -15.837  17.113   0.427  1.00 10.690          N  
ATOM   1217  H   ASN A  75     -20.358  18.190  -0.049  1.00  9.760          H  
ATOM   1218  HA  ASN A  75     -17.773  18.979   1.177  1.00  8.930          H  
ATOM   1219 1HB  ASN A  75     -18.282  17.912  -1.558  1.00 12.830          H  
ATOM   1220 2HB  ASN A  75     -16.846  18.843  -1.214  1.00 12.830          H  
ATOM   1221 1HD2 ASN A  75     -15.348  16.328   0.816  1.00 12.830          H  
ATOM   1222 2HD2 ASN A  75     -15.483  18.034   0.581  1.00 12.830          H  
ATOM   1223  N   ARG A  76     -19.834  20.805   0.575  1.00  7.600          N  
ATOM   1224  CA  ARG A  76     -20.410  22.121   0.329  1.00  7.580          C  
ATOM   1225  C   ARG A  76     -20.124  23.118   1.443  1.00  8.750          C  
ATOM   1226  O   ARG A  76     -19.808  22.743   2.574  1.00  9.590          O  
ATOM   1227  CB  ARG A  76     -21.916  22.005   0.118  1.00 10.620          C  
ATOM   1228  CG  ARG A  76     -22.304  21.312  -1.177  1.00 10.620          C  
ATOM   1229  CD  ARG A  76     -23.783  21.199  -1.384  1.00 10.620          C  
ATOM   1230  NE  ARG A  76     -24.406  20.218  -0.494  1.00 10.620          N  
ATOM   1231  CZ  ARG A  76     -25.717  20.070  -0.271  1.00 10.620          C  
ATOM   1232  NH1 ARG A  76     -26.618  20.853  -0.841  1.00 10.620          N  
ATOM   1233  NH2 ARG A  76     -26.070  19.101   0.540  1.00 10.620          N  
ATOM   1234  H   ARG A  76     -20.216  20.239   1.323  1.00  9.120          H  
ATOM   1235  HA  ARG A  76     -19.976  22.512  -0.591  1.00  9.100          H  
ATOM   1236 1HB  ARG A  76     -22.356  21.440   0.938  1.00 12.740          H  
ATOM   1237 2HB  ARG A  76     -22.369  22.996   0.120  1.00 12.740          H  
ATOM   1238 1HG  ARG A  76     -21.891  21.878  -1.992  1.00 12.740          H  
ATOM   1239 2HG  ARG A  76     -21.885  20.311  -1.187  1.00 12.740          H  
ATOM   1240 1HD  ARG A  76     -24.241  22.169  -1.205  1.00 12.740          H  
ATOM   1241 2HD  ARG A  76     -23.967  20.889  -2.414  1.00 12.740          H  
ATOM   1242  HE  ARG A  76     -23.805  19.541  -0.007  1.00 12.740          H  
ATOM   1243 1HH1 ARG A  76     -26.329  21.591  -1.464  1.00 12.740          H  
ATOM   1244 2HH1 ARG A  76     -27.600  20.713  -0.653  1.00 12.740          H  
ATOM   1245 1HH2 ARG A  76     -25.313  18.520   0.935  1.00 12.740          H  
ATOM   1246 2HH2 ARG A  76     -27.039  18.927   0.757  1.00 12.740          H  
ATOM   1247  N   GLY A  77     -20.275  24.395   1.106  1.00  8.880          N  
ATOM   1248  CA  GLY A  77     -20.085  25.518   2.011  1.00 10.070          C  
ATOM   1249  C   GLY A  77     -20.103  26.775   1.159  1.00 10.250          C  
ATOM   1250  O   GLY A  77     -20.597  26.743   0.033  1.00  9.590          O  
ATOM   1251  H   GLY A  77     -20.525  24.611   0.151  1.00 10.660          H  
ATOM   1252 1HA  GLY A  77     -20.882  25.546   2.754  1.00 12.080          H  
ATOM   1253 2HA  GLY A  77     -19.133  25.422   2.532  1.00 12.080          H  
ATOM   1254  N   ASN A  78     -19.568  27.890   1.672  1.00 11.260          N  
ATOM   1255  CA  ASN A  78     -19.572  29.129   0.880  1.00 11.630          C  
ATOM   1256  C   ASN A  78     -18.783  28.914  -0.411  1.00 11.350          C  
ATOM   1257  O   ASN A  78     -19.111  29.467  -1.463  1.00 11.300          O  
ATOM   1258  CB  ASN A  78     -18.978  30.277   1.666  1.00 16.130          C  
ATOM   1259  CG  ASN A  78     -19.875  30.758   2.758  1.00 16.130          C  
ATOM   1260  OD1 ASN A  78     -21.087  30.510   2.763  1.00 16.130          O  
ATOM   1261  ND2 ASN A  78     -19.301  31.451   3.702  1.00 16.130          N  
ATOM   1262  H   ASN A  78     -19.183  27.879   2.606  1.00 13.510          H  
ATOM   1263  HA  ASN A  78     -20.599  29.371   0.602  1.00 13.960          H  
ATOM   1264 1HB  ASN A  78     -18.030  29.966   2.102  1.00 19.360          H  
ATOM   1265 2HB  ASN A  78     -18.769  31.106   0.988  1.00 19.360          H  
ATOM   1266 1HD2 ASN A  78     -19.846  31.803   4.464  1.00 19.360          H  
ATOM   1267 2HD2 ASN A  78     -18.319  31.634   3.667  1.00 19.360          H  
ATOM   1268  N   TYR A  79     -17.743  28.092  -0.308  1.00 11.330          N  
ATOM   1269  CA  TYR A  79     -16.892  27.713  -1.415  1.00 11.240          C  
ATOM   1270  C   TYR A  79     -16.838  26.200  -1.391  1.00 11.840          C  
ATOM   1271  O   TYR A  79     -16.875  25.602  -0.311  1.00 12.540          O  
ATOM   1272  CB  TYR A  79     -15.499  28.320  -1.260  1.00 15.770          C  
ATOM   1273  CG  TYR A  79     -15.526  29.822  -1.218  1.00 15.770          C  
ATOM   1274  CD1 TYR A  79     -15.662  30.473   0.002  1.00 15.770          C  
ATOM   1275  CD2 TYR A  79     -15.438  30.552  -2.386  1.00 15.770          C  
ATOM   1276  CE1 TYR A  79     -15.709  31.844   0.049  1.00 15.770          C  
ATOM   1277  CE2 TYR A  79     -15.484  31.928  -2.341  1.00 15.770          C  
ATOM   1278  CZ  TYR A  79     -15.620  32.574  -1.127  1.00 15.770          C  
ATOM   1279  OH  TYR A  79     -15.669  33.948  -1.079  1.00 15.770          O  
ATOM   1280  H   TYR A  79     -17.524  27.707   0.598  1.00 13.600          H  
ATOM   1281  HA  TYR A  79     -17.340  28.027  -2.359  1.00 13.490          H  
ATOM   1282 1HB  TYR A  79     -15.038  27.954  -0.344  1.00 18.930          H  
ATOM   1283 2HB  TYR A  79     -14.869  28.007  -2.097  1.00 18.930          H  
ATOM   1284  HD1 TYR A  79     -15.734  29.896   0.921  1.00 18.930          H  
ATOM   1285  HD2 TYR A  79     -15.336  30.040  -3.341  1.00 18.930          H  
ATOM   1286  HE1 TYR A  79     -15.818  32.354   1.005  1.00 18.930          H  
ATOM   1287  HE2 TYR A  79     -15.416  32.506  -3.261  1.00 18.930          H  
ATOM   1288  HH  TYR A  79     -15.593  34.303  -1.968  1.00 18.930          H  
ATOM   1289  N   GLU A  80     -16.665  25.578  -2.549  1.00 11.720          N  
ATOM   1290  CA  GLU A  80     -16.560  24.129  -2.610  1.00 12.390          C  
ATOM   1291  C   GLU A  80     -15.456  23.688  -1.661  1.00 13.230          C  
ATOM   1292  O   GLU A  80     -14.349  24.227  -1.679  1.00 13.330          O  
ATOM   1293  CB  GLU A  80     -16.238  23.674  -4.038  1.00 17.080          C  
ATOM   1294  CG  GLU A  80     -17.295  24.031  -5.110  1.00 17.080          C  
ATOM   1295  CD  GLU A  80     -17.098  25.414  -5.731  1.00 17.080          C  
ATOM   1296  OE1 GLU A  80     -16.497  26.259  -5.088  1.00 17.080          O  
ATOM   1297  OE2 GLU A  80     -17.539  25.621  -6.830  1.00 17.080          O  
ATOM   1298  H   GLU A  80     -16.646  26.119  -3.414  1.00 14.060          H  
ATOM   1299  HA  GLU A  80     -17.502  23.683  -2.284  1.00 14.870          H  
ATOM   1300 1HB  GLU A  80     -15.307  24.108  -4.343  1.00 20.490          H  
ATOM   1301 2HB  GLU A  80     -16.107  22.591  -4.048  1.00 20.490          H  
ATOM   1302 1HG  GLU A  80     -17.269  23.280  -5.901  1.00 20.490          H  
ATOM   1303 2HG  GLU A  80     -18.276  23.992  -4.646  1.00 20.490          H  
ATOM   1304  N   VAL A  81     -15.722  22.652  -0.878  1.00 13.940          N  
ATOM   1305  CA  VAL A  81     -14.750  22.193   0.105  1.00 14.840          C  
ATOM   1306  C   VAL A  81     -13.432  21.774  -0.515  1.00 14.850          C  
ATOM   1307  O   VAL A  81     -12.366  22.085   0.021  1.00 15.600          O  
ATOM   1308  CB  VAL A  81     -15.365  21.074   0.962  1.00 20.420          C  
ATOM   1309  CG1 VAL A  81     -14.326  20.396   1.843  1.00 20.420          C  
ATOM   1310  CG2 VAL A  81     -16.454  21.710   1.847  1.00 20.420          C  
ATOM   1311  H   VAL A  81     -16.642  22.204  -0.938  1.00 16.730          H  
ATOM   1312  HA  VAL A  81     -14.548  23.031   0.774  1.00 17.810          H  
ATOM   1313  HB  VAL A  81     -15.791  20.329   0.316  1.00 24.500          H  
ATOM   1314 1HG1 VAL A  81     -14.812  19.620   2.438  1.00 24.500          H  
ATOM   1315 2HG1 VAL A  81     -13.547  19.938   1.235  1.00 24.500          H  
ATOM   1316 3HG1 VAL A  81     -13.876  21.133   2.508  1.00 24.500          H  
ATOM   1317 1HG2 VAL A  81     -16.934  20.952   2.463  1.00 24.500          H  
ATOM   1318 2HG2 VAL A  81     -16.003  22.462   2.493  1.00 24.500          H  
ATOM   1319 3HG2 VAL A  81     -17.202  22.192   1.226  1.00 24.500          H  
ATOM   1320  N   GLU A  82     -13.489  21.084  -1.646  1.00 14.090          N  
ATOM   1321  CA  GLU A  82     -12.307  20.583  -2.327  1.00 14.110          C  
ATOM   1322  C   GLU A  82     -11.352  21.687  -2.782  1.00 14.040          C  
ATOM   1323  O   GLU A  82     -10.172  21.424  -3.001  1.00 14.710          O  
ATOM   1324  CB  GLU A  82     -12.711  19.692  -3.507  1.00 19.750          C  
ATOM   1325  CG  GLU A  82     -13.317  18.343  -3.074  1.00 19.750          C  
ATOM   1326  CD  GLU A  82     -13.771  17.467  -4.226  1.00 19.750          C  
ATOM   1327  OE1 GLU A  82     -14.015  17.979  -5.296  1.00 19.750          O  
ATOM   1328  OE2 GLU A  82     -13.861  16.284  -4.031  1.00 19.750          O  
ATOM   1329  H   GLU A  82     -14.398  20.891  -2.040  1.00 16.910          H  
ATOM   1330  HA  GLU A  82     -11.766  19.955  -1.623  1.00 16.930          H  
ATOM   1331 1HB  GLU A  82     -13.442  20.215  -4.125  1.00 23.700          H  
ATOM   1332 2HB  GLU A  82     -11.837  19.488  -4.128  1.00 23.700          H  
ATOM   1333 1HG  GLU A  82     -12.566  17.799  -2.499  1.00 23.700          H  
ATOM   1334 2HG  GLU A  82     -14.165  18.534  -2.415  1.00 23.700          H  
ATOM   1335  N   ARG A  83     -11.827  22.929  -2.923  1.00 13.360          N  
ATOM   1336  CA  ARG A  83     -10.956  24.007  -3.372  1.00 13.410          C  
ATOM   1337  C   ARG A  83      -9.966  24.411  -2.289  1.00 13.500          C  
ATOM   1338  O   ARG A  83      -9.014  25.144  -2.555  1.00 12.980          O  
ATOM   1339  CB  ARG A  83     -11.761  25.216  -3.818  1.00 18.750          C  
ATOM   1340  CG  ARG A  83     -12.528  25.010  -5.107  1.00 18.750          C  
ATOM   1341  CD  ARG A  83     -13.451  26.139  -5.413  1.00 18.750          C  
ATOM   1342  NE  ARG A  83     -12.756  27.392  -5.699  1.00 18.750          N  
ATOM   1343  CZ  ARG A  83     -13.366  28.586  -5.916  1.00 18.750          C  
ATOM   1344  NH1 ARG A  83     -14.689  28.688  -5.900  1.00 18.750          N  
ATOM   1345  NH2 ARG A  83     -12.626  29.662  -6.153  1.00 18.750          N  
ATOM   1346  H   ARG A  83     -12.791  23.150  -2.667  1.00 16.030          H  
ATOM   1347  HA  ARG A  83     -10.388  23.650  -4.231  1.00 16.090          H  
ATOM   1348 1HB  ARG A  83     -12.485  25.473  -3.043  1.00 22.500          H  
ATOM   1349 2HB  ARG A  83     -11.100  26.070  -3.945  1.00 22.500          H  
ATOM   1350 1HG  ARG A  83     -11.822  24.924  -5.928  1.00 22.500          H  
ATOM   1351 2HG  ARG A  83     -13.107  24.093  -5.039  1.00 22.500          H  
ATOM   1352 1HD  ARG A  83     -14.068  25.879  -6.274  1.00 22.500          H  
ATOM   1353 2HD  ARG A  83     -14.089  26.299  -4.543  1.00 22.500          H  
ATOM   1354  HE  ARG A  83     -11.745  27.370  -5.730  1.00 22.500          H  
ATOM   1355 1HH1 ARG A  83     -15.287  27.859  -5.726  1.00 22.500          H  
ATOM   1356 2HH1 ARG A  83     -15.129  29.579  -6.069  1.00 22.500          H  
ATOM   1357 1HH2 ARG A  83     -11.617  29.589  -6.169  1.00 22.500          H  
ATOM   1358 2HH2 ARG A  83     -13.066  30.555  -6.318  1.00 22.500          H  
ATOM   1359  N   SER A  84     -10.199  23.959  -1.054  1.00 14.220          N  
ATOM   1360  CA  SER A  84      -9.307  24.254   0.054  1.00 14.460          C  
ATOM   1361  C   SER A  84      -8.112  23.296   0.088  1.00 13.780          C  
ATOM   1362  O   SER A  84      -7.191  23.487   0.887  1.00 13.780          O  
ATOM   1363  CB  SER A  84     -10.049  24.177   1.376  1.00 20.150          C  
ATOM   1364  OG  SER A  84     -10.419  22.858   1.679  1.00 20.150          O  
ATOM   1365  H   SER A  84     -11.009  23.365  -0.869  1.00 17.060          H  
ATOM   1366  HA  SER A  84      -8.926  25.267  -0.073  1.00 17.350          H  
ATOM   1367 1HB  SER A  84      -9.411  24.567   2.166  1.00 24.180          H  
ATOM   1368 2HB  SER A  84     -10.938  24.804   1.331  1.00 24.180          H  
ATOM   1369  HG  SER A  84     -11.203  22.663   1.130  1.00 24.180          H  
ATOM   1370  N   ARG A  85      -8.145  22.240  -0.739  1.00 13.270          N  
ATOM   1371  CA  ARG A  85      -7.103  21.221  -0.752  1.00 12.700          C  
ATOM   1372  C   ARG A  85      -5.944  21.540  -1.689  1.00 11.810          C  
ATOM   1373  O   ARG A  85      -6.115  22.220  -2.701  1.00 11.220          O  
ATOM   1374  CB  ARG A  85      -7.684  19.881  -1.172  1.00 18.010          C  
ATOM   1375  CG  ARG A  85      -8.689  19.249  -0.221  1.00 18.010          C  
ATOM   1376  CD  ARG A  85      -9.244  17.986  -0.808  1.00 18.010          C  
ATOM   1377  NE  ARG A  85      -8.185  16.991  -1.074  1.00 18.010          N  
ATOM   1378  CZ  ARG A  85      -7.672  16.098  -0.180  1.00 18.010          C  
ATOM   1379  NH1 ARG A  85      -8.090  16.029   1.063  1.00 18.010          N  
ATOM   1380  NH2 ARG A  85      -6.722  15.271  -0.526  1.00 18.010          N  
ATOM   1381  H   ARG A  85      -8.912  22.141  -1.407  1.00 15.920          H  
ATOM   1382  HA  ARG A  85      -6.704  21.126   0.258  1.00 15.240          H  
ATOM   1383 1HB  ARG A  85      -8.169  19.988  -2.140  1.00 21.610          H  
ATOM   1384 2HB  ARG A  85      -6.867  19.175  -1.300  1.00 21.610          H  
ATOM   1385 1HG  ARG A  85      -8.202  19.021   0.725  1.00 21.610          H  
ATOM   1386 2HG  ARG A  85      -9.513  19.947  -0.052  1.00 21.610          H  
ATOM   1387 1HD  ARG A  85      -9.980  17.550  -0.138  1.00 21.610          H  
ATOM   1388 2HD  ARG A  85      -9.727  18.227  -1.760  1.00 21.610          H  
ATOM   1389  HE  ARG A  85      -7.764  17.016  -2.023  1.00 21.610          H  
ATOM   1390 1HH1 ARG A  85      -8.811  16.639   1.406  1.00 21.610          H  
ATOM   1391 2HH1 ARG A  85      -7.626  15.342   1.685  1.00 21.610          H  
ATOM   1392 1HH2 ARG A  85      -6.352  15.253  -1.469  1.00 21.610          H  
ATOM   1393 2HH2 ARG A  85      -6.353  14.636   0.199  1.00 21.610          H  
ATOM   1394  N   GLU A  86      -4.768  20.983  -1.373  1.00 11.830          N  
ATOM   1395  CA  GLU A  86      -3.586  21.065  -2.233  1.00 11.180          C  
ATOM   1396  C   GLU A  86      -3.824  20.371  -3.580  1.00 10.160          C  
ATOM   1397  O   GLU A  86      -3.314  20.796  -4.618  1.00  9.480          O  
ATOM   1398  CB  GLU A  86      -2.385  20.430  -1.529  1.00 15.910          C  
ATOM   1399  CG  GLU A  86      -1.938  21.151  -0.259  1.00 15.910          C  
ATOM   1400  CD  GLU A  86      -2.757  20.757   0.944  1.00 15.910          C  
ATOM   1401  OE1 GLU A  86      -3.659  19.956   0.777  1.00 15.910          O  
ATOM   1402  OE2 GLU A  86      -2.495  21.244   2.012  1.00 15.910          O  
ATOM   1403  H   GLU A  86      -4.681  20.475  -0.489  1.00 14.200          H  
ATOM   1404  HA  GLU A  86      -3.371  22.116  -2.423  1.00 13.420          H  
ATOM   1405 1HB  GLU A  86      -2.626  19.407  -1.256  1.00 19.090          H  
ATOM   1406 2HB  GLU A  86      -1.538  20.394  -2.215  1.00 19.090          H  
ATOM   1407 1HG  GLU A  86      -0.891  20.918  -0.067  1.00 19.090          H  
ATOM   1408 2HG  GLU A  86      -2.022  22.226  -0.416  1.00 19.090          H  
ATOM   1409  N   TYR A  87      -4.605  19.294  -3.546  1.00 10.120          N  
ATOM   1410  CA  TYR A  87      -4.949  18.514  -4.720  1.00  9.270          C  
ATOM   1411  C   TYR A  87      -6.317  17.867  -4.551  1.00  8.480          C  
ATOM   1412  O   TYR A  87      -6.776  17.652  -3.425  1.00  8.400          O  
ATOM   1413  CB  TYR A  87      -3.869  17.452  -4.974  1.00 13.320          C  
ATOM   1414  CG  TYR A  87      -3.708  16.428  -3.839  1.00 13.320          C  
ATOM   1415  CD1 TYR A  87      -4.379  15.206  -3.863  1.00 13.320          C  
ATOM   1416  CD2 TYR A  87      -2.881  16.730  -2.770  1.00 13.320          C  
ATOM   1417  CE1 TYR A  87      -4.221  14.303  -2.828  1.00 13.320          C  
ATOM   1418  CE2 TYR A  87      -2.725  15.836  -1.735  1.00 13.320          C  
ATOM   1419  CZ  TYR A  87      -3.386  14.623  -1.761  1.00 13.320          C  
ATOM   1420  OH  TYR A  87      -3.222  13.739  -0.724  1.00 13.320          O  
ATOM   1421  H   TYR A  87      -4.943  18.986  -2.648  1.00 12.140          H  
ATOM   1422  HA  TYR A  87      -5.001  19.182  -5.580  1.00 11.120          H  
ATOM   1423 1HB  TYR A  87      -4.107  16.907  -5.889  1.00 15.980          H  
ATOM   1424 2HB  TYR A  87      -2.909  17.944  -5.128  1.00 15.980          H  
ATOM   1425  HD1 TYR A  87      -5.021  14.960  -4.688  1.00 15.980          H  
ATOM   1426  HD2 TYR A  87      -2.353  17.679  -2.750  1.00 15.980          H  
ATOM   1427  HE1 TYR A  87      -4.746  13.347  -2.851  1.00 15.980          H  
ATOM   1428  HE2 TYR A  87      -2.073  16.083  -0.897  1.00 15.980          H  
ATOM   1429  HH  TYR A  87      -2.739  14.177  -0.013  1.00 15.980          H  
ATOM   1430  N   VAL A  88      -6.922  17.512  -5.677  1.00  8.040          N  
ATOM   1431  CA  VAL A  88      -8.205  16.832  -5.736  1.00  7.570          C  
ATOM   1432  C   VAL A  88      -7.895  15.360  -5.447  1.00  7.690          C  
ATOM   1433  O   VAL A  88      -6.923  14.862  -6.007  1.00  8.190          O  
ATOM   1434  CB  VAL A  88      -8.843  17.018  -7.138  1.00 10.790          C  
ATOM   1435  CG1 VAL A  88     -10.168  16.257  -7.247  1.00 10.790          C  
ATOM   1436  CG2 VAL A  88      -9.064  18.508  -7.412  1.00 10.790          C  
ATOM   1437  H   VAL A  88      -6.449  17.728  -6.544  1.00  9.650          H  
ATOM   1438  HA  VAL A  88      -8.863  17.272  -4.995  1.00  9.080          H  
ATOM   1439  HB  VAL A  88      -8.169  16.602  -7.888  1.00 12.940          H  
ATOM   1440 1HG1 VAL A  88     -10.584  16.384  -8.236  1.00 12.940          H  
ATOM   1441 2HG1 VAL A  88     -10.013  15.209  -7.067  1.00 12.940          H  
ATOM   1442 3HG1 VAL A  88     -10.876  16.650  -6.518  1.00 12.940          H  
ATOM   1443 1HG2 VAL A  88      -9.496  18.639  -8.409  1.00 12.940          H  
ATOM   1444 2HG2 VAL A  88      -9.745  18.915  -6.664  1.00 12.940          H  
ATOM   1445 3HG2 VAL A  88      -8.117  19.042  -7.362  1.00 12.940          H  
ATOM   1446  N   PRO A  89      -8.657  14.641  -4.588  1.00  7.450          N  
ATOM   1447  CA  PRO A  89      -8.428  13.240  -4.226  1.00  7.870          C  
ATOM   1448  C   PRO A  89      -8.121  12.313  -5.426  1.00  7.860          C  
ATOM   1449  O   PRO A  89      -7.284  11.406  -5.324  1.00  8.200          O  
ATOM   1450  CB  PRO A  89      -9.776  12.887  -3.566  1.00 11.800          C  
ATOM   1451  CG  PRO A  89     -10.237  14.187  -2.940  1.00 11.800          C  
ATOM   1452  CD  PRO A  89      -9.844  15.251  -3.918  1.00 11.800          C  
ATOM   1453  HA  PRO A  89      -7.612  13.204  -3.494  1.00  9.440          H  
ATOM   1454 1HB  PRO A  89     -10.479  12.509  -4.326  1.00 14.170          H  
ATOM   1455 2HB  PRO A  89      -9.659  12.088  -2.824  1.00 14.170          H  
ATOM   1456 1HG  PRO A  89     -11.327  14.164  -2.772  1.00 14.170          H  
ATOM   1457 2HG  PRO A  89      -9.770  14.320  -1.951  1.00 14.170          H  
ATOM   1458 1HD  PRO A  89     -10.670  15.429  -4.611  1.00 14.170          H  
ATOM   1459 2HD  PRO A  89      -9.577  16.143  -3.350  1.00 14.170          H  
ATOM   1460  N   GLU A  90      -8.762  12.549  -6.568  1.00  7.660          N  
ATOM   1461  CA  GLU A  90      -8.488  11.771  -7.765  1.00  7.880          C  
ATOM   1462  C   GLU A  90      -8.523  12.760  -8.897  1.00  7.730          C  
ATOM   1463  O   GLU A  90      -9.287  13.716  -8.830  1.00  7.620          O  
ATOM   1464  CB  GLU A  90      -9.542  10.672  -8.010  1.00 10.940          C  
ATOM   1465  CG  GLU A  90     -10.979  11.192  -8.272  1.00 10.940          C  
ATOM   1466  CD  GLU A  90     -12.033  10.100  -8.584  1.00 10.940          C  
ATOM   1467  OE1 GLU A  90     -12.293   9.166  -7.797  1.00 10.940          O  
ATOM   1468  OE2 GLU A  90     -12.534  10.172  -9.686  1.00 10.940          O  
ATOM   1469  H   GLU A  90      -9.461  13.273  -6.633  1.00  9.190          H  
ATOM   1470  HA  GLU A  90      -7.491  11.334  -7.707  1.00  9.460          H  
ATOM   1471 1HB  GLU A  90      -9.240  10.075  -8.861  1.00 13.130          H  
ATOM   1472 2HB  GLU A  90      -9.578  10.011  -7.148  1.00 13.130          H  
ATOM   1473 1HG  GLU A  90     -11.308  11.761  -7.401  1.00 13.130          H  
ATOM   1474 2HG  GLU A  90     -10.960  11.874  -9.121  1.00 13.130          H  
ATOM   1475  N   ALA A  91      -7.759  12.552  -9.966  1.00  7.780          N  
ATOM   1476  CA  ALA A  91      -7.934  13.499 -11.048  1.00  7.650          C  
ATOM   1477  C   ALA A  91      -9.391  13.393 -11.474  1.00  7.380          C  
ATOM   1478  O   ALA A  91      -9.831  12.280 -11.758  1.00  7.440          O  
ATOM   1479  CB  ALA A  91      -7.018  13.195 -12.219  1.00 10.760          C  
ATOM   1480  H   ALA A  91      -7.108  11.783 -10.016  1.00  9.340          H  
ATOM   1481  HA  ALA A  91      -7.704  14.487 -10.673  1.00  9.180          H  
ATOM   1482 1HB  ALA A  91      -7.193  13.928 -13.010  1.00 12.910          H  
ATOM   1483 2HB  ALA A  91      -5.975  13.252 -11.898  1.00 12.910          H  
ATOM   1484 3HB  ALA A  91      -7.222  12.197 -12.601  1.00 12.910          H  
ATOM   1485  N   PRO A  92     -10.161  14.485 -11.528  1.00  7.190          N  
ATOM   1486  CA  PRO A  92     -11.535  14.487 -11.944  1.00  7.000          C  
ATOM   1487  C   PRO A  92     -11.536  14.375 -13.448  1.00  6.970          C  
ATOM   1488  O   PRO A  92     -10.581  14.818 -14.084  1.00  7.080          O  
ATOM   1489  CB  PRO A  92     -12.041  15.823 -11.408  1.00 10.500          C  
ATOM   1490  CG  PRO A  92     -10.825  16.713 -11.442  1.00 10.500          C  
ATOM   1491  CD  PRO A  92      -9.636  15.807 -11.166  1.00 10.500          C  
ATOM   1492  HA  PRO A  92     -12.057  13.634 -11.481  1.00  8.400          H  
ATOM   1493 1HB  PRO A  92     -12.865  16.188 -12.044  1.00 12.600          H  
ATOM   1494 2HB  PRO A  92     -12.450  15.686 -10.396  1.00 12.600          H  
ATOM   1495 1HG  PRO A  92     -10.771  17.164 -12.397  1.00 12.600          H  
ATOM   1496 2HG  PRO A  92     -10.919  17.526 -10.703  1.00 12.600          H  
ATOM   1497 1HD  PRO A  92      -8.807  16.083 -11.836  1.00 12.600          H  
ATOM   1498 2HD  PRO A  92      -9.359  15.853 -10.112  1.00 12.600          H  
ATOM   1499  N   ARG A  93     -12.614  13.878 -14.022  1.00  6.890          N  
ATOM   1500  CA  ARG A  93     -12.732  13.830 -15.467  1.00  6.900          C  
ATOM   1501  C   ARG A  93     -14.127  14.309 -15.855  1.00  6.470          C  
ATOM   1502  O   ARG A  93     -15.004  14.333 -14.995  1.00  6.280          O  
ATOM   1503  CB  ARG A  93     -12.496  12.410 -15.963  1.00  9.660          C  
ATOM   1504  CG  ARG A  93     -13.515  11.385 -15.488  1.00  9.660          C  
ATOM   1505  CD  ARG A  93     -13.277  10.061 -16.115  1.00  9.660          C  
ATOM   1506  NE  ARG A  93     -14.200   9.042 -15.623  1.00  9.660          N  
ATOM   1507  CZ  ARG A  93     -15.460   8.842 -16.082  1.00  9.660          C  
ATOM   1508  NH1 ARG A  93     -15.965   9.608 -17.033  1.00  9.660          N  
ATOM   1509  NH2 ARG A  93     -16.194   7.866 -15.567  1.00  9.660          N  
ATOM   1510  H   ARG A  93     -13.366  13.523 -13.444  1.00  8.270          H  
ATOM   1511  HA  ARG A  93     -11.966  14.476 -15.879  1.00  8.280          H  
ATOM   1512 1HB  ARG A  93     -12.485  12.375 -17.042  1.00 11.590          H  
ATOM   1513 2HB  ARG A  93     -11.517  12.075 -15.620  1.00 11.590          H  
ATOM   1514 1HG  ARG A  93     -13.439  11.271 -14.406  1.00 11.590          H  
ATOM   1515 2HG  ARG A  93     -14.521  11.716 -15.749  1.00 11.590          H  
ATOM   1516 1HD  ARG A  93     -13.384  10.140 -17.195  1.00 11.590          H  
ATOM   1517 2HD  ARG A  93     -12.262   9.734 -15.880  1.00 11.590          H  
ATOM   1518  HE  ARG A  93     -13.862   8.421 -14.896  1.00 11.590          H  
ATOM   1519 1HH1 ARG A  93     -15.418  10.366 -17.432  1.00 11.590          H  
ATOM   1520 2HH1 ARG A  93     -16.905   9.455 -17.366  1.00 11.590          H  
ATOM   1521 1HH2 ARG A  93     -15.811   7.274 -14.840  1.00 11.590          H  
ATOM   1522 2HH2 ARG A  93     -17.136   7.708 -15.899  1.00 11.590          H  
ATOM   1523  N   PRO A  94     -14.364  14.756 -17.098  1.00  6.470          N  
ATOM   1524  CA  PRO A  94     -15.673  15.121 -17.603  1.00  6.260          C  
ATOM   1525  C   PRO A  94     -16.657  13.957 -17.500  1.00  5.820          C  
ATOM   1526  O   PRO A  94     -16.324  12.816 -17.825  1.00  6.260          O  
ATOM   1527  CB  PRO A  94     -15.372  15.468 -19.064  1.00  9.390          C  
ATOM   1528  CG  PRO A  94     -13.914  15.876 -19.060  1.00  9.390          C  
ATOM   1529  CD  PRO A  94     -13.268  14.972 -18.065  1.00  9.390          C  
ATOM   1530  HA  PRO A  94     -16.044  15.995 -17.050  1.00  7.510          H  
ATOM   1531 1HB  PRO A  94     -15.570  14.597 -19.712  1.00 11.270          H  
ATOM   1532 2HB  PRO A  94     -16.038  16.264 -19.408  1.00 11.270          H  
ATOM   1533 1HG  PRO A  94     -13.470  15.765 -20.047  1.00 11.270          H  
ATOM   1534 2HG  PRO A  94     -13.819  16.927 -18.795  1.00 11.270          H  
ATOM   1535 1HD  PRO A  94     -12.977  14.037 -18.552  1.00 11.270          H  
ATOM   1536 2HD  PRO A  94     -12.423  15.510 -17.645  1.00 11.270          H  
ATOM   1537  N   ARG A  95     -17.881  14.278 -17.124  1.00  5.130          N  
ATOM   1538  CA  ARG A  95     -18.969  13.322 -17.006  1.00  4.800          C  
ATOM   1539  C   ARG A  95     -19.567  13.083 -18.398  1.00  3.750          C  
ATOM   1540  O   ARG A  95     -19.333  13.857 -19.325  1.00  4.120          O  
ATOM   1541  CB  ARG A  95     -20.012  13.829 -16.016  1.00  6.850          C  
ATOM   1542  CG  ARG A  95     -19.445  14.037 -14.572  1.00  6.850          C  
ATOM   1543  CD  ARG A  95     -20.475  14.526 -13.584  1.00  6.850          C  
ATOM   1544  NE  ARG A  95     -21.024  15.826 -13.961  1.00  6.850          N  
ATOM   1545  CZ  ARG A  95     -22.083  16.430 -13.380  1.00  6.850          C  
ATOM   1546  NH1 ARG A  95     -22.689  15.902 -12.340  1.00  6.850          N  
ATOM   1547  NH2 ARG A  95     -22.511  17.564 -13.886  1.00  6.850          N  
ATOM   1548  H   ARG A  95     -18.064  15.238 -16.882  1.00  6.160          H  
ATOM   1549  HA  ARG A  95     -18.572  12.378 -16.631  1.00  5.760          H  
ATOM   1550 1HB  ARG A  95     -20.438  14.757 -16.368  1.00  8.220          H  
ATOM   1551 2HB  ARG A  95     -20.824  13.104 -15.947  1.00  8.220          H  
ATOM   1552 1HG  ARG A  95     -19.049  13.090 -14.205  1.00  8.220          H  
ATOM   1553 2HG  ARG A  95     -18.639  14.771 -14.603  1.00  8.220          H  
ATOM   1554 1HD  ARG A  95     -21.293  13.808 -13.530  1.00  8.220          H  
ATOM   1555 2HD  ARG A  95     -20.014  14.622 -12.594  1.00  8.220          H  
ATOM   1556  HE  ARG A  95     -20.612  16.298 -14.751  1.00  8.220          H  
ATOM   1557 1HH1 ARG A  95     -22.331  15.043 -11.895  1.00  8.220          H  
ATOM   1558 2HH1 ARG A  95     -23.482  16.361 -11.927  1.00  8.220          H  
ATOM   1559 1HH2 ARG A  95     -22.039  17.968 -14.675  1.00  8.220          H  
ATOM   1560 2HH2 ARG A  95     -23.341  18.042 -13.521  1.00  8.220          H  
ATOM   1561  N   GLN A  96     -20.330  12.004 -18.548  1.00  2.850          N  
ATOM   1562  CA  GLN A  96     -20.951  11.629 -19.827  1.00  2.200          C  
ATOM   1563  C   GLN A  96     -22.202  12.423 -20.239  1.00  2.080          C  
ATOM   1564  O   GLN A  96     -22.744  12.201 -21.323  1.00  1.980          O  
ATOM   1565  CB  GLN A  96     -21.306  10.133 -19.812  1.00  3.340          C  
ATOM   1566  CG  GLN A  96     -22.488   9.730 -18.896  1.00  3.340          C  
ATOM   1567  CD  GLN A  96     -22.087   9.486 -17.448  1.00  3.340          C  
ATOM   1568  OE1 GLN A  96     -21.161  10.125 -16.921  1.00  3.340          O  
ATOM   1569  NE2 GLN A  96     -22.777   8.565 -16.797  1.00  3.340          N  
ATOM   1570  H   GLN A  96     -20.472  11.396 -17.742  1.00  3.420          H  
ATOM   1571  HA  GLN A  96     -20.204  11.787 -20.604  1.00  2.640          H  
ATOM   1572 1HB  GLN A  96     -21.554   9.816 -20.824  1.00  4.010          H  
ATOM   1573 2HB  GLN A  96     -20.435   9.559 -19.500  1.00  4.010          H  
ATOM   1574 1HG  GLN A  96     -23.254  10.499 -18.910  1.00  4.010          H  
ATOM   1575 2HG  GLN A  96     -22.906   8.801 -19.282  1.00  4.010          H  
ATOM   1576 1HE2 GLN A  96     -22.560   8.359 -15.841  1.00  4.010          H  
ATOM   1577 2HE2 GLN A  96     -23.517   8.071 -17.256  1.00  4.010          H  
ATOM   1578  N   GLY A  97     -22.706  13.275 -19.356  1.00  2.560          N  
ATOM   1579  CA  GLY A  97     -23.925  14.042 -19.612  1.00  3.050          C  
ATOM   1580  C   GLY A  97     -23.653  15.453 -20.131  1.00  3.040          C  
ATOM   1581  O   GLY A  97     -22.688  15.703 -20.853  1.00  3.450          O  
ATOM   1582  H   GLY A  97     -22.205  13.403 -18.491  1.00  3.070          H  
ATOM   1583 1HA  GLY A  97     -24.541  13.506 -20.332  1.00  3.660          H  
ATOM   1584 2HA  GLY A  97     -24.504  14.105 -18.693  1.00  3.660          H  
ATOM   1585  N   TYR A  98     -24.567  16.367 -19.820  1.00  3.180          N  
ATOM   1586  CA  TYR A  98     -24.463  17.753 -20.255  1.00  3.790          C  
ATOM   1587  C   TYR A  98     -25.267  18.635 -19.316  1.00  4.670          C  
ATOM   1588  O   TYR A  98     -26.257  18.173 -18.743  1.00  5.390          O  
ATOM   1589  CB  TYR A  98     -24.952  17.900 -21.696  1.00  5.060          C  
ATOM   1590  CG  TYR A  98     -26.388  17.509 -21.893  1.00  5.060          C  
ATOM   1591  CD1 TYR A  98     -27.391  18.462 -21.789  1.00  5.060          C  
ATOM   1592  CD2 TYR A  98     -26.708  16.188 -22.174  1.00  5.060          C  
ATOM   1593  CE1 TYR A  98     -28.707  18.096 -21.964  1.00  5.060          C  
ATOM   1594  CE2 TYR A  98     -28.022  15.823 -22.349  1.00  5.060          C  
ATOM   1595  CZ  TYR A  98     -29.020  16.770 -22.245  1.00  5.060          C  
ATOM   1596  OH  TYR A  98     -30.334  16.401 -22.421  1.00  5.060          O  
ATOM   1597  H   TYR A  98     -25.354  16.101 -19.243  1.00  3.820          H  
ATOM   1598  HA  TYR A  98     -23.438  18.064 -20.223  1.00  4.550          H  
ATOM   1599 1HB  TYR A  98     -24.833  18.938 -22.010  1.00  6.070          H  
ATOM   1600 2HB  TYR A  98     -24.335  17.287 -22.353  1.00  6.070          H  
ATOM   1601  HD1 TYR A  98     -27.138  19.499 -21.564  1.00  6.070          H  
ATOM   1602  HD2 TYR A  98     -25.918  15.439 -22.256  1.00  6.070          H  
ATOM   1603  HE1 TYR A  98     -29.496  18.842 -21.882  1.00  6.070          H  
ATOM   1604  HE2 TYR A  98     -28.276  14.786 -22.569  1.00  6.070          H  
ATOM   1605  HH  TYR A  98     -30.900  17.171 -22.317  1.00  6.070          H  
ATOM   1606  N   GLU A  99     -24.881  19.908 -19.195  1.00  4.980          N  
ATOM   1607  CA  GLU A  99     -25.637  20.875 -18.409  1.00  6.080          C  
ATOM   1608  C   GLU A  99     -25.658  22.196 -19.149  1.00  6.730          C  
ATOM   1609  O   GLU A  99     -24.756  22.478 -19.933  1.00  6.520          O  
ATOM   1610  CB  GLU A  99     -25.057  21.072 -16.991  1.00  8.070          C  
ATOM   1611  CG  GLU A  99     -25.098  19.826 -16.061  1.00  8.070          C  
ATOM   1612  CD  GLU A  99     -24.669  20.129 -14.617  1.00  8.070          C  
ATOM   1613  OE1 GLU A  99     -24.326  21.254 -14.358  1.00  8.070          O  
ATOM   1614  OE2 GLU A  99     -24.719  19.237 -13.783  1.00  8.070          O  
ATOM   1615  H   GLU A  99     -24.033  20.252 -19.665  1.00  5.980          H  
ATOM   1616  HA  GLU A  99     -26.666  20.526 -18.312  1.00  7.300          H  
ATOM   1617 1HB  GLU A  99     -24.013  21.392 -17.072  1.00  9.690          H  
ATOM   1618 2HB  GLU A  99     -25.599  21.876 -16.490  1.00  9.690          H  
ATOM   1619 1HG  GLU A  99     -26.113  19.429 -16.054  1.00  9.690          H  
ATOM   1620 2HG  GLU A  99     -24.445  19.059 -16.473  1.00  9.690          H  
ATOM   1621  N   HIS A 100     -26.624  23.056 -18.858  1.00  7.700          N  
ATOM   1622  CA  HIS A 100     -26.679  24.380 -19.469  1.00  8.470          C  
ATOM   1623  C   HIS A 100     -25.500  25.262 -19.053  1.00  8.700          C  
ATOM   1624  O   HIS A 100     -25.206  26.281 -19.684  1.00  8.670          O  
ATOM   1625  CB  HIS A 100     -27.987  25.015 -19.050  1.00 11.550          C  
ATOM   1626  CG  HIS A 100     -28.075  25.035 -17.579  1.00 11.550          C  
ATOM   1627  ND1 HIS A 100     -28.344  23.885 -16.851  1.00 11.550          N  
ATOM   1628  CD2 HIS A 100     -27.918  26.028 -16.674  1.00 11.550          C  
ATOM   1629  CE1 HIS A 100     -28.347  24.181 -15.559  1.00 11.550          C  
ATOM   1630  NE2 HIS A 100     -28.095  25.473 -15.427  1.00 11.550          N  
ATOM   1631  H   HIS A 100     -27.356  22.820 -18.181  1.00  9.240          H  
ATOM   1632  HA  HIS A 100     -26.664  24.284 -20.555  1.00 10.160          H  
ATOM   1633 1HB  HIS A 100     -28.045  26.038 -19.423  1.00 13.860          H  
ATOM   1634 2HB  HIS A 100     -28.829  24.455 -19.454  1.00 13.860          H  
ATOM   1635  HD2 HIS A 100     -27.691  27.071 -16.894  1.00 13.860          H  
ATOM   1636  HE1 HIS A 100     -28.527  23.479 -14.744  1.00 13.860          H  
ATOM   1637  HE2 HIS A 100     -28.038  25.977 -14.550  1.00 13.860          H  
ATOM   1638  N   SER A 101     -24.843  24.865 -17.970  1.00  9.060          N  
ATOM   1639  CA  SER A 101     -23.699  25.536 -17.405  1.00  9.360          C  
ATOM   1640  C   SER A 101     -22.351  25.060 -17.976  1.00  8.530          C  
ATOM   1641  O   SER A 101     -21.325  25.723 -17.757  1.00  8.530          O  
ATOM   1642  CB  SER A 101     -23.700  25.301 -15.912  1.00 12.980          C  
ATOM   1643  OG  SER A 101     -23.485  23.945 -15.647  1.00 12.980          O  
ATOM   1644  H   SER A 101     -25.144  24.014 -17.514  1.00 10.870          H  
ATOM   1645  HA  SER A 101     -23.801  26.603 -17.605  1.00 11.230          H  
ATOM   1646 1HB  SER A 101     -22.925  25.898 -15.439  1.00 15.580          H  
ATOM   1647 2HB  SER A 101     -24.659  25.608 -15.496  1.00 15.580          H  
ATOM   1648  HG  SER A 101     -23.528  23.835 -14.686  1.00 15.580          H  
ATOM   1649  N   SER A 102     -22.309  23.898 -18.660  1.00  7.890          N  
ATOM   1650  CA  SER A 102     -21.019  23.390 -19.128  1.00  7.200          C  
ATOM   1651  C   SER A 102     -21.129  22.258 -20.147  1.00  6.290          C  
ATOM   1652  O   SER A 102     -21.932  21.316 -20.013  1.00  6.710          O  
ATOM   1653  CB  SER A 102     -20.177  22.857 -17.975  1.00 10.360          C  
ATOM   1654  OG  SER A 102     -18.879  22.463 -18.422  1.00 10.360          O  
ATOM   1655  H   SER A 102     -23.158  23.380 -18.891  1.00  9.470          H  
ATOM   1656  HA  SER A 102     -20.486  24.215 -19.601  1.00  8.640          H  
ATOM   1657 1HB  SER A 102     -20.080  23.614 -17.205  1.00 12.430          H  
ATOM   1658 2HB  SER A 102     -20.682  21.999 -17.524  1.00 12.430          H  
ATOM   1659  HG  SER A 102     -18.978  21.674 -19.034  1.00 12.430          H  
ATOM   1660  N   GLY A 103     -20.244  22.302 -21.135  1.00  5.180          N  
ATOM   1661  CA  GLY A 103     -20.124  21.184 -22.046  1.00  4.350          C  
ATOM   1662  C   GLY A 103     -19.160  20.210 -21.393  1.00  3.950          C  
ATOM   1663  O   GLY A 103     -18.641  20.495 -20.305  1.00  4.240          O  
ATOM   1664  H   GLY A 103     -19.639  23.106 -21.226  1.00  6.220          H  
ATOM   1665 1HA  GLY A 103     -21.095  20.714 -22.205  1.00  5.220          H  
ATOM   1666 2HA  GLY A 103     -19.739  21.516 -23.009  1.00  5.220          H  
ATOM   1667  N   TYR A 104     -18.919  19.072 -22.046  1.00  3.770          N  
ATOM   1668  CA  TYR A 104     -18.020  18.053 -21.517  1.00  3.980          C  
ATOM   1669  C   TYR A 104     -17.049  17.546 -22.582  1.00  4.250          C  
ATOM   1670  O   TYR A 104     -17.460  17.092 -23.653  1.00  4.410          O  
ATOM   1671  CB  TYR A 104     -18.854  16.912 -20.898  1.00  5.490          C  
ATOM   1672  CG  TYR A 104     -19.620  17.339 -19.628  1.00  5.490          C  
ATOM   1673  CD1 TYR A 104     -20.776  18.055 -19.685  1.00  5.490          C  
ATOM   1674  CD2 TYR A 104     -19.137  16.994 -18.425  1.00  5.490          C  
ATOM   1675  CE1 TYR A 104     -21.399  18.453 -18.527  1.00  5.490          C  
ATOM   1676  CE2 TYR A 104     -19.774  17.379 -17.254  1.00  5.490          C  
ATOM   1677  CZ  TYR A 104     -20.903  18.121 -17.331  1.00  5.490          C  
ATOM   1678  OH  TYR A 104     -21.558  18.549 -16.216  1.00  5.490          O  
ATOM   1679  H   TYR A 104     -19.379  18.902 -22.930  1.00  4.520          H  
ATOM   1680  HA  TYR A 104     -17.429  18.497 -20.724  1.00  4.780          H  
ATOM   1681 1HB  TYR A 104     -19.581  16.548 -21.626  1.00  6.590          H  
ATOM   1682 2HB  TYR A 104     -18.205  16.075 -20.641  1.00  6.590          H  
ATOM   1683  HD1 TYR A 104     -21.190  18.339 -20.645  1.00  6.590          H  
ATOM   1684  HD2 TYR A 104     -18.233  16.431 -18.396  1.00  6.590          H  
ATOM   1685  HE1 TYR A 104     -22.300  19.050 -18.573  1.00  6.590          H  
ATOM   1686  HE2 TYR A 104     -19.359  17.110 -16.286  1.00  6.590          H  
ATOM   1687  HH  TYR A 104     -22.271  19.151 -16.486  1.00  6.590          H  
ATOM   1688  N   GLY A 105     -15.762  17.597 -22.257  1.00  4.590          N  
ATOM   1689  CA  GLY A 105     -14.674  17.157 -23.127  1.00  5.080          C  
ATOM   1690  C   GLY A 105     -14.152  15.778 -22.736  1.00  5.210          C  
ATOM   1691  O   GLY A 105     -14.917  14.908 -22.283  1.00  5.870          O  
ATOM   1692  H   GLY A 105     -15.526  18.018 -21.373  1.00  5.510          H  
ATOM   1693 1HA  GLY A 105     -15.014  17.148 -24.162  1.00  6.100          H  
ATOM   1694 2HA  GLY A 105     -13.859  17.880 -23.070  1.00  6.100          H  
ATOM   1695  N   GLY A 106     -12.844  15.579 -22.933  1.00  4.930          N  
ATOM   1696  CA  GLY A 106     -12.174  14.315 -22.641  1.00  5.460          C  
ATOM   1697  C   GLY A 106     -10.819  14.247 -23.332  1.00  5.050          C  
ATOM   1698  O   GLY A 106     -10.459  15.145 -24.094  1.00  5.120          O  
ATOM   1699  H   GLY A 106     -12.284  16.340 -23.299  1.00  5.920          H  
ATOM   1700 1HA  GLY A 106     -12.036  14.218 -21.564  1.00  6.550          H  
ATOM   1701 2HA  GLY A 106     -12.789  13.487 -22.962  1.00  6.550          H  
ATOM   1702  N   ASP A 107     -10.065  13.180 -23.070  1.00  4.790          N  
ATOM   1703  CA  ASP A 107      -8.742  13.021 -23.669  1.00  4.430          C  
ATOM   1704  C   ASP A 107      -8.871  12.429 -25.075  1.00  3.770          C  
ATOM   1705  O   ASP A 107      -9.951  12.022 -25.500  1.00  3.140          O  
ATOM   1706  CB  ASP A 107      -7.917  12.097 -22.746  1.00  6.350          C  
ATOM   1707  CG  ASP A 107      -6.369  12.168 -22.852  1.00  6.350          C  
ATOM   1708  OD1 ASP A 107      -5.838  12.580 -23.874  1.00  6.350          O  
ATOM   1709  OD2 ASP A 107      -5.741  11.783 -21.898  1.00  6.350          O  
ATOM   1710  H   ASP A 107     -10.413  12.472 -22.442  1.00  5.750          H  
ATOM   1711  HA  ASP A 107      -8.261  13.999 -23.737  1.00  5.320          H  
ATOM   1712 1HB  ASP A 107      -8.181  12.326 -21.712  1.00  7.620          H  
ATOM   1713 2HB  ASP A 107      -8.219  11.064 -22.924  1.00  7.620          H  
ATOM   1714  N   ASP A 108      -7.753  12.240 -25.771  1.00  4.350          N  
ATOM   1715  CA  ASP A 108      -7.838  11.684 -27.134  1.00  4.370          C  
ATOM   1716  C   ASP A 108      -8.388  10.269 -27.166  1.00  4.170          C  
ATOM   1717  O   ASP A 108      -9.100   9.878 -28.097  1.00  4.190          O  
ATOM   1718  CB  ASP A 108      -6.493  11.693 -27.874  1.00  6.110          C  
ATOM   1719  CG  ASP A 108      -6.033  13.067 -28.422  1.00  6.110          C  
ATOM   1720  OD1 ASP A 108      -6.817  14.001 -28.476  1.00  6.110          O  
ATOM   1721  OD2 ASP A 108      -4.901  13.142 -28.837  1.00  6.110          O  
ATOM   1722  H   ASP A 108      -6.866  12.535 -25.352  1.00  5.220          H  
ATOM   1723  HA  ASP A 108      -8.522  12.313 -27.702  1.00  5.240          H  
ATOM   1724 1HB  ASP A 108      -5.720  11.322 -27.199  1.00  7.330          H  
ATOM   1725 2HB  ASP A 108      -6.545  10.996 -28.710  1.00  7.330          H  
ATOM   1726  N   ARG A 109      -8.096   9.505 -26.119  1.00  4.300          N  
ATOM   1727  CA  ARG A 109      -8.477   8.102 -26.023  1.00  4.340          C  
ATOM   1728  C   ARG A 109      -9.993   7.914 -26.096  1.00  4.630          C  
ATOM   1729  O   ARG A 109     -10.465   6.867 -26.516  1.00  4.750          O  
ATOM   1730  CB  ARG A 109      -7.913   7.501 -24.738  1.00  6.060          C  
ATOM   1731  CG  ARG A 109      -6.350   7.535 -24.645  1.00  6.060          C  
ATOM   1732  CD  ARG A 109      -5.657   6.686 -25.659  1.00  6.060          C  
ATOM   1733  NE  ARG A 109      -4.203   6.847 -25.608  1.00  6.060          N  
ATOM   1734  CZ  ARG A 109      -3.331   6.335 -26.493  1.00  6.060          C  
ATOM   1735  NH1 ARG A 109      -3.722   5.575 -27.497  1.00  6.060          N  
ATOM   1736  NH2 ARG A 109      -2.073   6.645 -26.331  1.00  6.060          N  
ATOM   1737  H   ARG A 109      -7.526   9.903 -25.382  1.00  5.160          H  
ATOM   1738  HA  ARG A 109      -8.050   7.574 -26.874  1.00  5.210          H  
ATOM   1739 1HB  ARG A 109      -8.310   8.040 -23.880  1.00  7.270          H  
ATOM   1740 2HB  ARG A 109      -8.231   6.461 -24.652  1.00  7.270          H  
ATOM   1741 1HG  ARG A 109      -5.996   8.556 -24.773  1.00  7.270          H  
ATOM   1742 2HG  ARG A 109      -6.049   7.178 -23.662  1.00  7.270          H  
ATOM   1743 1HD  ARG A 109      -5.898   5.637 -25.492  1.00  7.270          H  
ATOM   1744 2HD  ARG A 109      -5.969   6.980 -26.646  1.00  7.270          H  
ATOM   1745  HE  ARG A 109      -3.783   7.439 -24.867  1.00  7.270          H  
ATOM   1746 1HH1 ARG A 109      -4.718   5.351 -27.627  1.00  7.270          H  
ATOM   1747 2HH1 ARG A 109      -3.043   5.220 -28.152  1.00  7.270          H  
ATOM   1748 1HH2 ARG A 109      -1.826   7.268 -25.560  1.00  7.270          H  
ATOM   1749 2HH2 ARG A 109      -1.331   6.345 -26.963  1.00  7.270          H  
ATOM   1750  N   LYS A 110     -10.758   8.937 -25.714  1.00  5.170          N  
ATOM   1751  CA  LYS A 110     -12.218   8.903 -25.692  1.00  5.900          C  
ATOM   1752  C   LYS A 110     -12.804   8.486 -27.039  1.00  5.910          C  
ATOM   1753  O   LYS A 110     -13.894   7.912 -27.096  1.00  6.260          O  
ATOM   1754  CB  LYS A 110     -12.754  10.286 -25.300  1.00  7.970          C  
ATOM   1755  CG  LYS A 110     -14.284  10.411 -25.154  1.00  7.970          C  
ATOM   1756  CD  LYS A 110     -14.654  11.836 -24.690  1.00  7.970          C  
ATOM   1757  CE  LYS A 110     -16.154  12.056 -24.551  1.00  7.970          C  
ATOM   1758  NZ  LYS A 110     -16.484  13.486 -24.180  1.00  7.970          N  
ATOM   1759  H   LYS A 110     -10.308   9.817 -25.462  1.00  6.200          H  
ATOM   1760  HA  LYS A 110     -12.535   8.172 -24.948  1.00  7.080          H  
ATOM   1761 1HB  LYS A 110     -12.297  10.595 -24.359  1.00  9.560          H  
ATOM   1762 2HB  LYS A 110     -12.438  11.011 -26.055  1.00  9.560          H  
ATOM   1763 1HG  LYS A 110     -14.763  10.214 -26.116  1.00  9.560          H  
ATOM   1764 2HG  LYS A 110     -14.645   9.678 -24.431  1.00  9.560          H  
ATOM   1765 1HD  LYS A 110     -14.219  11.990 -23.714  1.00  9.560          H  
ATOM   1766 2HD  LYS A 110     -14.238  12.573 -25.378  1.00  9.560          H  
ATOM   1767 1HE  LYS A 110     -16.641  11.812 -25.494  1.00  9.560          H  
ATOM   1768 2HE  LYS A 110     -16.537  11.395 -23.774  1.00  9.560          H  
ATOM   1769 1HZ  LYS A 110     -17.481  13.598 -24.095  1.00  9.560          H  
ATOM   1770 2HZ  LYS A 110     -16.046  13.772 -23.275  1.00  9.560          H  
ATOM   1771 3HZ  LYS A 110     -16.149  14.106 -24.898  1.00  9.560          H  
ATOM   1772  N   GLU A 111     -12.149   8.881 -28.135  1.00  5.910          N  
ATOM   1773  CA  GLU A 111     -12.630   8.589 -29.477  1.00  6.330          C  
ATOM   1774  C   GLU A 111     -11.923   7.392 -30.131  1.00  6.400          C  
ATOM   1775  O   GLU A 111     -12.111   7.137 -31.325  1.00  6.790          O  
ATOM   1776  CB  GLU A 111     -12.483   9.837 -30.356  1.00  8.690          C  
ATOM   1777  CG  GLU A 111     -13.346  11.029 -29.903  1.00  8.690          C  
ATOM   1778  CD  GLU A 111     -13.173  12.276 -30.761  1.00  8.690          C  
ATOM   1779  OE1 GLU A 111     -12.320  12.282 -31.629  1.00  8.690          O  
ATOM   1780  OE2 GLU A 111     -13.897  13.218 -30.542  1.00  8.690          O  
ATOM   1781  H   GLU A 111     -11.258   9.384 -28.051  1.00  7.090          H  
ATOM   1782  HA  GLU A 111     -13.690   8.346 -29.409  1.00  7.600          H  
ATOM   1783 1HB  GLU A 111     -11.439  10.157 -30.349  1.00 10.430          H  
ATOM   1784 2HB  GLU A 111     -12.748   9.598 -31.384  1.00 10.430          H  
ATOM   1785 1HG  GLU A 111     -14.393  10.728 -29.924  1.00 10.430          H  
ATOM   1786 2HG  GLU A 111     -13.092  11.270 -28.870  1.00 10.430          H  
ATOM   1787  N   GLN A 112     -11.077   6.687 -29.382  1.00  6.240          N  
ATOM   1788  CA  GLN A 112     -10.326   5.572 -29.933  1.00  6.440          C  
ATOM   1789  C   GLN A 112     -11.217   4.329 -30.099  1.00  6.490          C  
ATOM   1790  O   GLN A 112     -12.054   4.041 -29.231  1.00  6.640          O  
ATOM   1791  CB  GLN A 112      -9.104   5.278 -29.052  1.00  8.940          C  
ATOM   1792  CG  GLN A 112      -8.186   4.193 -29.557  1.00  8.940          C  
ATOM   1793  CD  GLN A 112      -6.957   4.055 -28.728  1.00  8.940          C  
ATOM   1794  OE1 GLN A 112      -6.476   5.040 -28.163  1.00  8.940          O  
ATOM   1795  NE2 GLN A 112      -6.422   2.846 -28.643  1.00  8.940          N  
ATOM   1796  H   GLN A 112     -10.965   6.913 -28.391  1.00  7.490          H  
ATOM   1797  HA  GLN A 112      -9.942   5.895 -30.889  1.00  7.730          H  
ATOM   1798 1HB  GLN A 112      -8.516   6.191 -28.964  1.00 10.720          H  
ATOM   1799 2HB  GLN A 112      -9.414   5.016 -28.061  1.00 10.720          H  
ATOM   1800 1HG  GLN A 112      -8.711   3.240 -29.540  1.00 10.720          H  
ATOM   1801 2HG  GLN A 112      -7.871   4.437 -30.563  1.00 10.720          H  
ATOM   1802 1HE2 GLN A 112      -5.591   2.697 -28.110  1.00 10.720          H  
ATOM   1803 2HE2 GLN A 112      -6.844   2.073 -29.128  1.00 10.720          H  
ATOM   1804  N   PRO A 113     -11.116   3.587 -31.220  1.00  6.630          N  
ATOM   1805  CA  PRO A 113     -11.816   2.340 -31.406  1.00  6.900          C  
ATOM   1806  C   PRO A 113     -11.494   1.459 -30.224  1.00  7.130          C  
ATOM   1807  O   PRO A 113     -10.340   1.355 -29.816  1.00  7.300          O  
ATOM   1808  CB  PRO A 113     -11.231   1.816 -32.719  1.00 10.350          C  
ATOM   1809  CG  PRO A 113     -10.849   3.073 -33.477  1.00 10.350          C  
ATOM   1810  CD  PRO A 113     -10.347   4.034 -32.410  1.00 10.350          C  
ATOM   1811  HA  PRO A 113     -12.897   2.530 -31.480  1.00  8.280          H  
ATOM   1812 1HB  PRO A 113     -10.372   1.159 -32.512  1.00 12.420          H  
ATOM   1813 2HB  PRO A 113     -11.980   1.206 -33.246  1.00 12.420          H  
ATOM   1814 1HG  PRO A 113     -10.084   2.842 -34.236  1.00 12.420          H  
ATOM   1815 2HG  PRO A 113     -11.722   3.469 -34.019  1.00 12.420          H  
ATOM   1816 1HD  PRO A 113      -9.273   3.915 -32.268  1.00 12.420          H  
ATOM   1817 2HD  PRO A 113     -10.637   5.053 -32.718  1.00 12.420          H  
ATOM   1818  N   LYS A 114     -12.519   0.836 -29.679  1.00  7.350          N  
ATOM   1819  CA  LYS A 114     -12.420  -0.019 -28.508  1.00  7.770          C  
ATOM   1820  C   LYS A 114     -11.574   0.565 -27.363  1.00  7.620          C  
ATOM   1821  O   LYS A 114     -10.908  -0.197 -26.645  1.00  7.830          O  
ATOM   1822  CB  LYS A 114     -11.836  -1.376 -28.899  1.00 10.710          C  
ATOM   1823  CG  LYS A 114     -12.653  -2.159 -29.906  1.00 10.710          C  
ATOM   1824  CD  LYS A 114     -12.021  -3.520 -30.160  1.00 10.710          C  
ATOM   1825  CE  LYS A 114     -12.805  -4.331 -31.176  1.00 10.710          C  
ATOM   1826  NZ  LYS A 114     -12.161  -5.647 -31.443  1.00 10.710          N  
ATOM   1827  H   LYS A 114     -13.432   0.979 -30.089  1.00  8.820          H  
ATOM   1828  HA  LYS A 114     -13.429  -0.174 -28.124  1.00  9.320          H  
ATOM   1829 1HB  LYS A 114     -10.834  -1.239 -29.309  1.00 12.850          H  
ATOM   1830 2HB  LYS A 114     -11.740  -2.002 -28.008  1.00 12.850          H  
ATOM   1831 1HG  LYS A 114     -13.664  -2.299 -29.523  1.00 12.850          H  
ATOM   1832 2HG  LYS A 114     -12.705  -1.605 -30.842  1.00 12.850          H  
ATOM   1833 1HD  LYS A 114     -11.001  -3.385 -30.519  1.00 12.850          H  
ATOM   1834 2HD  LYS A 114     -11.983  -4.078 -29.217  1.00 12.850          H  
ATOM   1835 1HE  LYS A 114     -13.811  -4.502 -30.795  1.00 12.850          H  
ATOM   1836 2HE  LYS A 114     -12.870  -3.772 -32.109  1.00 12.850          H  
ATOM   1837 1HZ  LYS A 114     -12.707  -6.162 -32.120  1.00 12.850          H  
ATOM   1838 2HZ  LYS A 114     -11.230  -5.500 -31.805  1.00 12.850          H  
ATOM   1839 3HZ  LYS A 114     -12.106  -6.177 -30.579  1.00 12.850          H  
ATOM   1840  N   TYR A 115     -11.714   1.877 -27.064  1.00  7.490          N  
ATOM   1841  CA  TYR A 115     -11.010   2.434 -25.909  1.00  7.480          C  
ATOM   1842  C   TYR A 115     -11.551   1.779 -24.647  1.00  7.810          C  
ATOM   1843  O   TYR A 115     -10.866   1.664 -23.629  1.00  7.670          O  
ATOM   1844  CB  TYR A 115     -11.137   3.953 -25.821  1.00 10.480          C  
ATOM   1845  CG  TYR A 115     -12.403   4.492 -25.235  1.00 10.480          C  
ATOM   1846  CD1 TYR A 115     -12.494   4.709 -23.860  1.00 10.480          C  
ATOM   1847  CD2 TYR A 115     -13.461   4.804 -26.055  1.00 10.480          C  
ATOM   1848  CE1 TYR A 115     -13.640   5.237 -23.327  1.00 10.480          C  
ATOM   1849  CE2 TYR A 115     -14.611   5.330 -25.516  1.00 10.480          C  
ATOM   1850  CZ  TYR A 115     -14.702   5.549 -24.161  1.00 10.480          C  
ATOM   1851  OH  TYR A 115     -15.852   6.089 -23.631  1.00 10.480          O  
ATOM   1852  H   TYR A 115     -12.221   2.517 -27.683  1.00  8.990          H  
ATOM   1853  HA  TYR A 115      -9.954   2.193 -25.996  1.00  8.980          H  
ATOM   1854 1HB  TYR A 115     -10.296   4.361 -25.259  1.00 12.570          H  
ATOM   1855 2HB  TYR A 115     -11.074   4.347 -26.817  1.00 12.570          H  
ATOM   1856  HD1 TYR A 115     -11.651   4.465 -23.211  1.00 12.570          H  
ATOM   1857  HD2 TYR A 115     -13.386   4.646 -27.131  1.00 12.570          H  
ATOM   1858  HE1 TYR A 115     -13.713   5.413 -22.258  1.00 12.570          H  
ATOM   1859  HE2 TYR A 115     -15.445   5.584 -26.168  1.00 12.570          H  
ATOM   1860  HH  TYR A 115     -16.485   6.247 -24.337  1.00 12.570          H  
ATOM   1861  N   MET A 116     -12.784   1.286 -24.742  1.00  8.460          N  
ATOM   1862  CA  MET A 116     -13.482   0.625 -23.663  1.00  8.950          C  
ATOM   1863  C   MET A 116     -12.760  -0.636 -23.194  1.00  8.770          C  
ATOM   1864  O   MET A 116     -13.012  -1.116 -22.086  1.00  8.690          O  
ATOM   1865  CB  MET A 116     -14.895   0.264 -24.099  1.00 12.330          C  
ATOM   1866  CG  MET A 116     -15.831   1.451 -24.282  1.00 12.330          C  
ATOM   1867  SD  MET A 116     -15.987   2.464 -22.794  1.00 12.330          S  
ATOM   1868  CE  MET A 116     -16.728   1.359 -21.596  1.00 12.330          C  
ATOM   1869  H   MET A 116     -13.260   1.422 -25.621  1.00 10.150          H  
ATOM   1870  HA  MET A 116     -13.536   1.309 -22.825  1.00 10.740          H  
ATOM   1871 1HB  MET A 116     -14.842  -0.254 -25.055  1.00 14.800          H  
ATOM   1872 2HB  MET A 116     -15.332  -0.436 -23.392  1.00 14.800          H  
ATOM   1873 1HG  MET A 116     -15.458   2.086 -25.083  1.00 14.800          H  
ATOM   1874 2HG  MET A 116     -16.822   1.096 -24.561  1.00 14.800          H  
ATOM   1875 1HE  MET A 116     -16.874   1.891 -20.656  1.00 14.800          H  
ATOM   1876 2HE  MET A 116     -17.693   1.011 -21.969  1.00 14.800          H  
ATOM   1877 3HE  MET A 116     -16.074   0.506 -21.422  1.00 14.800          H  
ATOM   1878  N   GLU A 117     -11.919  -1.212 -24.057  1.00  8.850          N  
ATOM   1879  CA  GLU A 117     -11.176  -2.412 -23.715  1.00  8.930          C  
ATOM   1880  C   GLU A 117      -9.704  -2.087 -23.416  1.00  8.450          C  
ATOM   1881  O   GLU A 117      -9.093  -2.741 -22.563  1.00  9.070          O  
ATOM   1882  CB  GLU A 117     -11.272  -3.445 -24.847  1.00 12.470          C  
ATOM   1883  CG  GLU A 117     -12.696  -3.963 -25.113  1.00 12.470          C  
ATOM   1884  CD  GLU A 117     -12.774  -5.022 -26.208  1.00 12.470          C  
ATOM   1885  OE1 GLU A 117     -11.765  -5.316 -26.810  1.00 12.470          O  
ATOM   1886  OE2 GLU A 117     -13.846  -5.535 -26.432  1.00 12.470          O  
ATOM   1887  H   GLU A 117     -11.741  -0.774 -24.960  1.00 10.620          H  
ATOM   1888  HA  GLU A 117     -11.613  -2.847 -22.817  1.00 10.720          H  
ATOM   1889 1HB  GLU A 117     -10.899  -2.999 -25.771  1.00 14.960          H  
ATOM   1890 2HB  GLU A 117     -10.637  -4.299 -24.615  1.00 14.960          H  
ATOM   1891 1HG  GLU A 117     -13.093  -4.380 -24.188  1.00 14.960          H  
ATOM   1892 2HG  GLU A 117     -13.323  -3.117 -25.393  1.00 14.960          H  
ATOM   1893  N   SER A 118      -9.137  -1.083 -24.120  1.00  7.520          N  
ATOM   1894  CA  SER A 118      -7.724  -0.718 -23.955  1.00  7.280          C  
ATOM   1895  C   SER A 118      -7.404   0.205 -22.737  1.00  7.040          C  
ATOM   1896  O   SER A 118      -6.235   0.329 -22.321  1.00  7.320          O  
ATOM   1897  CB  SER A 118      -7.214  -0.118 -25.244  1.00 10.290          C  
ATOM   1898  OG  SER A 118      -7.797   1.117 -25.503  1.00 10.290          O  
ATOM   1899  H   SER A 118      -9.685  -0.600 -24.837  1.00  9.020          H  
ATOM   1900  HA  SER A 118      -7.179  -1.645 -23.821  1.00  8.740          H  
ATOM   1901 1HB  SER A 118      -6.157  -0.032 -25.197  1.00 12.350          H  
ATOM   1902 2HB  SER A 118      -7.443  -0.798 -26.062  1.00 12.350          H  
ATOM   1903  HG  SER A 118      -7.335   1.468 -26.273  1.00 12.350          H  
ATOM   1904  N   ARG A 119      -8.443   0.813 -22.143  1.00  6.760          N  
ATOM   1905  CA  ARG A 119      -8.369   1.685 -20.961  1.00  6.680          C  
ATOM   1906  C   ARG A 119      -7.804   0.890 -19.755  1.00  6.810          C  
ATOM   1907  O   ARG A 119      -7.521  -0.302 -19.898  1.00  6.910          O  
ATOM   1908  CB  ARG A 119      -9.776   2.241 -20.683  1.00  9.380          C  
ATOM   1909  CG  ARG A 119     -10.815   1.211 -20.241  1.00  9.380          C  
ATOM   1910  CD  ARG A 119     -12.196   1.797 -20.222  1.00  9.380          C  
ATOM   1911  NE  ARG A 119     -12.414   2.754 -19.119  1.00  9.380          N  
ATOM   1912  CZ  ARG A 119     -13.427   3.657 -19.059  1.00  9.380          C  
ATOM   1913  NH1 ARG A 119     -14.299   3.750 -20.033  1.00  9.380          N  
ATOM   1914  NH2 ARG A 119     -13.549   4.451 -18.013  1.00  9.380          N  
ATOM   1915  H   ARG A 119      -9.359   0.750 -22.599  1.00  8.110          H  
ATOM   1916  HA  ARG A 119      -7.704   2.512 -21.200  1.00  8.020          H  
ATOM   1917 1HB  ARG A 119      -9.788   3.046 -19.994  1.00 11.260          H  
ATOM   1918 2HB  ARG A 119     -10.146   2.666 -21.602  1.00 11.260          H  
ATOM   1919 1HG  ARG A 119     -10.812   0.366 -20.933  1.00 11.260          H  
ATOM   1920 2HG  ARG A 119     -10.574   0.858 -19.234  1.00 11.260          H  
ATOM   1921 1HD  ARG A 119     -12.342   2.325 -21.160  1.00 11.260          H  
ATOM   1922 2HD  ARG A 119     -12.929   0.993 -20.137  1.00 11.260          H  
ATOM   1923  HE  ARG A 119     -11.778   2.714 -18.322  1.00 11.260          H  
ATOM   1924 1HH1 ARG A 119     -14.232   3.144 -20.838  1.00 11.260          H  
ATOM   1925 2HH1 ARG A 119     -15.050   4.423 -19.979  1.00 11.260          H  
ATOM   1926 1HH2 ARG A 119     -12.884   4.380 -17.225  1.00 11.260          H  
ATOM   1927 2HH2 ARG A 119     -14.300   5.114 -17.971  1.00 11.260          H  
ATOM   1928  N   PRO A 120      -7.510   1.522 -18.584  1.00  6.920          N  
ATOM   1929  CA  PRO A 120      -6.968   0.878 -17.388  1.00  7.040          C  
ATOM   1930  C   PRO A 120      -7.770  -0.290 -16.914  1.00  7.010          C  
ATOM   1931  O   PRO A 120      -8.998  -0.247 -16.893  1.00  7.300          O  
ATOM   1932  CB  PRO A 120      -6.978   1.993 -16.367  1.00 10.560          C  
ATOM   1933  CG  PRO A 120      -6.843   3.250 -17.181  1.00 10.560          C  
ATOM   1934  CD  PRO A 120      -7.659   2.987 -18.422  1.00 10.560          C  
ATOM   1935  HA  PRO A 120      -5.962   0.548 -17.531  1.00  8.450          H  
ATOM   1936 1HB  PRO A 120      -7.873   1.919 -15.781  1.00 12.670          H  
ATOM   1937 2HB  PRO A 120      -6.148   1.851 -15.677  1.00 12.670          H  
ATOM   1938 1HG  PRO A 120      -7.220   4.108 -16.609  1.00 12.670          H  
ATOM   1939 2HG  PRO A 120      -5.784   3.442 -17.375  1.00 12.670          H  
ATOM   1940 1HD  PRO A 120      -8.695   3.256 -18.171  1.00 12.670          H  
ATOM   1941 2HD  PRO A 120      -7.252   3.553 -19.268  1.00 12.670          H  
ATOM   1942  N   VAL A 121      -7.036  -1.311 -16.487  1.00  6.750          N  
ATOM   1943  CA  VAL A 121      -7.611  -2.556 -15.993  1.00  6.720          C  
ATOM   1944  C   VAL A 121      -8.670  -2.277 -14.924  1.00  6.250          C  
ATOM   1945  O   VAL A 121      -9.842  -2.607 -15.108  1.00  6.500          O  
ATOM   1946  CB  VAL A 121      -6.479  -3.461 -15.452  1.00  9.420          C  
ATOM   1947  CG1 VAL A 121      -7.041  -4.690 -14.740  1.00  9.420          C  
ATOM   1948  CG2 VAL A 121      -5.586  -3.882 -16.629  1.00  9.420          C  
ATOM   1949  H   VAL A 121      -6.015  -1.208 -16.555  1.00  8.100          H  
ATOM   1950  HA  VAL A 121      -8.089  -3.067 -16.828  1.00  8.060          H  
ATOM   1951  HB  VAL A 121      -5.885  -2.901 -14.729  1.00 11.300          H  
ATOM   1952 1HG1 VAL A 121      -6.218  -5.299 -14.372  1.00 11.300          H  
ATOM   1953 2HG1 VAL A 121      -7.664  -4.400 -13.896  1.00 11.300          H  
ATOM   1954 3HG1 VAL A 121      -7.640  -5.272 -15.438  1.00 11.300          H  
ATOM   1955 1HG2 VAL A 121      -4.770  -4.505 -16.266  1.00 11.300          H  
ATOM   1956 2HG2 VAL A 121      -6.178  -4.442 -17.349  1.00 11.300          H  
ATOM   1957 3HG2 VAL A 121      -5.168  -3.000 -17.119  1.00 11.300          H  
ATOM   1958  N   ASP A 122      -8.241  -1.680 -13.814  1.00  5.800          N  
ATOM   1959  CA  ASP A 122      -9.130  -1.273 -12.737  1.00  5.700          C  
ATOM   1960  C   ASP A 122      -8.772   0.141 -12.288  1.00  5.530          C  
ATOM   1961  O   ASP A 122      -7.786   0.363 -11.587  1.00  5.030          O  
ATOM   1962  CB  ASP A 122      -9.054  -2.238 -11.541  1.00  8.020          C  
ATOM   1963  CG  ASP A 122      -9.683  -3.619 -11.766  1.00  8.020          C  
ATOM   1964  OD1 ASP A 122     -10.885  -3.694 -11.901  1.00  8.020          O  
ATOM   1965  OD2 ASP A 122      -8.952  -4.593 -11.773  1.00  8.020          O  
ATOM   1966  H   ASP A 122      -7.251  -1.451 -13.739  1.00  6.960          H  
ATOM   1967  HA  ASP A 122     -10.152  -1.263 -13.110  1.00  6.840          H  
ATOM   1968 1HB  ASP A 122      -8.035  -2.410 -11.310  1.00  9.620          H  
ATOM   1969 2HB  ASP A 122      -9.513  -1.773 -10.665  1.00  9.620          H  
ATOM   1970  N   GLU A 123      -9.614   1.095 -12.651  1.00  6.200          N  
ATOM   1971  CA  GLU A 123      -9.356   2.491 -12.343  1.00  6.440          C  
ATOM   1972  C   GLU A 123      -9.609   2.763 -10.860  1.00  6.000          C  
ATOM   1973  O   GLU A 123     -10.324   1.997 -10.216  1.00  6.010          O  
ATOM   1974  CB  GLU A 123     -10.254   3.400 -13.201  1.00  8.920          C  
ATOM   1975  CG  GLU A 123      -9.921   3.364 -14.678  1.00  8.920          C  
ATOM   1976  CD  GLU A 123     -10.784   4.231 -15.555  1.00  8.920          C  
ATOM   1977  OE1 GLU A 123     -11.939   3.919 -15.714  1.00  8.920          O  
ATOM   1978  OE2 GLU A 123     -10.291   5.218 -16.063  1.00  8.920          O  
ATOM   1979  H   GLU A 123     -10.423   0.839 -13.205  1.00  7.440          H  
ATOM   1980  HA  GLU A 123      -8.320   2.684 -12.599  1.00  7.730          H  
ATOM   1981 1HB  GLU A 123     -11.299   3.103 -13.079  1.00 10.700          H  
ATOM   1982 2HB  GLU A 123     -10.169   4.432 -12.867  1.00 10.700          H  
ATOM   1983 1HG  GLU A 123      -8.895   3.693 -14.781  1.00 10.700          H  
ATOM   1984 2HG  GLU A 123      -9.991   2.334 -15.026  1.00 10.700          H  
ATOM   1985  N   PRO A 124      -8.942   3.771 -10.263  1.00  5.830          N  
ATOM   1986  CA  PRO A 124      -9.196   4.309  -8.935  1.00  5.820          C  
ATOM   1987  C   PRO A 124     -10.237   5.449  -8.904  1.00  5.430          C  
ATOM   1988  O   PRO A 124     -10.452   6.048  -7.851  1.00  5.280          O  
ATOM   1989  CB  PRO A 124      -7.814   4.827  -8.547  1.00  8.730          C  
ATOM   1990  CG  PRO A 124      -7.224   5.323  -9.851  1.00  8.730          C  
ATOM   1991  CD  PRO A 124      -7.729   4.337 -10.908  1.00  8.730          C  
ATOM   1992  HA  PRO A 124      -9.492   3.485  -8.279  1.00  6.980          H  
ATOM   1993 1HB  PRO A 124      -7.908   5.615  -7.786  1.00 10.480          H  
ATOM   1994 2HB  PRO A 124      -7.234   4.025  -8.094  1.00 10.480          H  
ATOM   1995 1HG  PRO A 124      -7.542   6.360 -10.040  1.00 10.480          H  
ATOM   1996 2HG  PRO A 124      -6.125   5.342  -9.779  1.00 10.480          H  
ATOM   1997 1HD  PRO A 124      -7.975   4.878 -11.836  1.00 10.480          H  
ATOM   1998 2HD  PRO A 124      -6.969   3.548 -11.061  1.00 10.480          H  
ATOM   1999  N   ARG A 125     -10.793   5.794 -10.075  1.00  5.510          N  
ATOM   2000  CA  ARG A 125     -11.679   6.952 -10.261  1.00  5.430          C  
ATOM   2001  C   ARG A 125     -13.176   6.642 -10.299  1.00  5.670          C  
ATOM   2002  O   ARG A 125     -13.652   6.020 -11.253  1.00  5.530          O  
ATOM   2003  CB  ARG A 125     -11.313   7.673 -11.544  1.00  7.630          C  
ATOM   2004  CG  ARG A 125      -9.985   8.405 -11.531  1.00  7.630          C  
ATOM   2005  CD  ARG A 125      -9.684   8.984 -12.855  1.00  7.630          C  
ATOM   2006  NE  ARG A 125      -9.330   7.943 -13.829  1.00  7.630          N  
ATOM   2007  CZ  ARG A 125      -8.073   7.465 -14.025  1.00  7.630          C  
ATOM   2008  NH1 ARG A 125      -7.052   7.945 -13.341  1.00  7.630          N  
ATOM   2009  NH2 ARG A 125      -7.861   6.519 -14.917  1.00  7.630          N  
ATOM   2010  H   ARG A 125     -10.601   5.234 -10.887  1.00  6.610          H  
ATOM   2011  HA  ARG A 125     -11.495   7.623  -9.434  1.00  6.520          H  
ATOM   2012 1HB  ARG A 125     -11.300   6.961 -12.367  1.00  9.160          H  
ATOM   2013 2HB  ARG A 125     -12.083   8.416 -11.760  1.00  9.160          H  
ATOM   2014 1HG  ARG A 125     -10.048   9.226 -10.827  1.00  9.160          H  
ATOM   2015 2HG  ARG A 125      -9.190   7.729 -11.239  1.00  9.160          H  
ATOM   2016 1HD  ARG A 125     -10.571   9.505 -13.222  1.00  9.160          H  
ATOM   2017 2HD  ARG A 125      -8.868   9.699 -12.775  1.00  9.160          H  
ATOM   2018  HE  ARG A 125     -10.078   7.535 -14.390  1.00  9.160          H  
ATOM   2019 1HH1 ARG A 125      -7.186   8.672 -12.659  1.00  9.160          H  
ATOM   2020 2HH1 ARG A 125      -6.097   7.602 -13.529  1.00  9.160          H  
ATOM   2021 1HH2 ARG A 125      -8.653   6.126 -15.451  1.00  9.160          H  
ATOM   2022 2HH2 ARG A 125      -6.922   6.173 -15.070  1.00  9.160          H  
ATOM   2023  N   TYR A 126     -13.912   7.023  -9.243  1.00  6.390          N  
ATOM   2024  CA  TYR A 126     -15.345   6.689  -9.172  1.00  7.030          C  
ATOM   2025  C   TYR A 126     -16.251   7.766  -8.577  1.00  7.850          C  
ATOM   2026  O   TYR A 126     -15.926   8.341  -7.540  1.00  7.830          O  
ATOM   2027  CB  TYR A 126     -15.551   5.415  -8.355  1.00  9.590          C  
ATOM   2028  CG  TYR A 126     -14.848   4.243  -8.903  1.00  9.590          C  
ATOM   2029  CD1 TYR A 126     -13.581   3.959  -8.458  1.00  9.590          C  
ATOM   2030  CD2 TYR A 126     -15.442   3.464  -9.876  1.00  9.590          C  
ATOM   2031  CE1 TYR A 126     -12.906   2.915  -8.984  1.00  9.590          C  
ATOM   2032  CE2 TYR A 126     -14.753   2.401 -10.409  1.00  9.590          C  
ATOM   2033  CZ  TYR A 126     -13.483   2.133  -9.970  1.00  9.590          C  
ATOM   2034  OH  TYR A 126     -12.772   1.083 -10.506  1.00  9.590          O  
ATOM   2035  H   TYR A 126     -13.449   7.598  -8.525  1.00  7.670          H  
ATOM   2036  HA  TYR A 126     -15.693   6.508 -10.186  1.00  8.440          H  
ATOM   2037 1HB  TYR A 126     -15.186   5.579  -7.353  1.00 11.500          H  
ATOM   2038 2HB  TYR A 126     -16.614   5.186  -8.296  1.00 11.500          H  
ATOM   2039  HD1 TYR A 126     -13.113   4.580  -7.690  1.00 11.500          H  
ATOM   2040  HD2 TYR A 126     -16.446   3.696 -10.230  1.00 11.500          H  
ATOM   2041  HE1 TYR A 126     -11.909   2.701  -8.634  1.00 11.500          H  
ATOM   2042  HE2 TYR A 126     -15.205   1.784 -11.183  1.00 11.500          H  
ATOM   2043  HH  TYR A 126     -11.832   1.182 -10.246  1.00 11.500          H  
ATOM   2044  N   GLU A 127     -17.429   7.963  -9.184  1.00  8.720          N  
ATOM   2045  CA  GLU A 127     -18.466   8.855  -8.648  1.00  9.650          C  
ATOM   2046  C   GLU A 127     -17.925  10.140  -8.024  1.00  9.540          C  
ATOM   2047  O   GLU A 127     -18.086  10.367  -6.826  1.00  9.830          O  
ATOM   2048  CB  GLU A 127     -19.371   8.140  -7.639  1.00 13.140          C  
ATOM   2049  CG  GLU A 127     -20.173   6.979  -8.168  1.00 13.140          C  
ATOM   2050  CD  GLU A 127     -21.169   6.471  -7.138  1.00 13.140          C  
ATOM   2051  OE1 GLU A 127     -20.754   5.921  -6.133  1.00 13.140          O  
ATOM   2052  OE2 GLU A 127     -22.346   6.635  -7.360  1.00 13.140          O  
ATOM   2053  H   GLU A 127     -17.612   7.464 -10.045  1.00 10.460          H  
ATOM   2054  HA  GLU A 127     -19.101   9.152  -9.483  1.00 11.580          H  
ATOM   2055 1HB  GLU A 127     -18.784   7.741  -6.861  1.00 15.770          H  
ATOM   2056 2HB  GLU A 127     -20.064   8.854  -7.200  1.00 15.770          H  
ATOM   2057 1HG  GLU A 127     -20.708   7.287  -9.064  1.00 15.770          H  
ATOM   2058 2HG  GLU A 127     -19.488   6.175  -8.437  1.00 15.770          H  
ATOM   2059  N   THR A 128     -17.358  11.026  -8.829  1.00  9.230          N  
ATOM   2060  CA  THR A 128     -16.745  12.242  -8.296  1.00  9.200          C  
ATOM   2061  C   THR A 128     -17.714  13.173  -7.579  1.00  9.560          C  
ATOM   2062  O   THR A 128     -17.291  14.045  -6.827  1.00  9.920          O  
ATOM   2063  CB  THR A 128     -16.052  13.024  -9.420  1.00 12.890          C  
ATOM   2064  OG1 THR A 128     -17.000  13.313 -10.463  1.00 12.890          O  
ATOM   2065  CG2 THR A 128     -14.915  12.225  -9.973  1.00 12.890          C  
ATOM   2066  H   THR A 128     -17.282  10.835  -9.818  1.00 11.080          H  
ATOM   2067  HA  THR A 128     -15.983  11.939  -7.576  1.00 11.040          H  
ATOM   2068  HB  THR A 128     -15.668  13.964  -9.025  1.00 15.470          H  
ATOM   2069  HG1 THR A 128     -17.629  13.999 -10.173  1.00 15.470          H  
ATOM   2070 1HG2 THR A 128     -14.424  12.789 -10.763  1.00 15.470          H  
ATOM   2071 2HG2 THR A 128     -14.201  12.026  -9.176  1.00 15.470          H  
ATOM   2072 3HG2 THR A 128     -15.273  11.282 -10.374  1.00 15.470          H  
ATOM   2073  N   ASP A 129     -19.007  12.964  -7.768  1.00  9.620          N  
ATOM   2074  CA  ASP A 129     -20.030  13.774  -7.129  1.00  9.950          C  
ATOM   2075  C   ASP A 129     -20.481  13.186  -5.777  1.00  9.170          C  
ATOM   2076  O   ASP A 129     -21.435  13.682  -5.177  1.00  9.090          O  
ATOM   2077  CB  ASP A 129     -21.243  13.868  -8.040  1.00 13.800          C  
ATOM   2078  CG  ASP A 129     -20.976  14.583  -9.391  1.00 13.800          C  
ATOM   2079  OD1 ASP A 129     -20.069  15.408  -9.523  1.00 13.800          O  
ATOM   2080  OD2 ASP A 129     -21.707  14.246 -10.309  1.00 13.800          O  
ATOM   2081  H   ASP A 129     -19.274  12.223  -8.398  1.00 11.540          H  
ATOM   2082  HA  ASP A 129     -19.631  14.774  -6.958  1.00 11.940          H  
ATOM   2083 1HB  ASP A 129     -21.620  12.865  -8.242  1.00 16.560          H  
ATOM   2084 2HB  ASP A 129     -22.034  14.414  -7.521  1.00 16.560          H  
ATOM   2085  N   ALA A 130     -19.859  12.093  -5.325  1.00  8.830          N  
ATOM   2086  CA  ALA A 130     -20.218  11.451  -4.060  1.00  8.270          C  
ATOM   2087  C   ALA A 130     -19.128  11.709  -2.996  1.00  7.520          C  
ATOM   2088  O   ALA A 130     -17.982  11.316  -3.201  1.00  7.330          O  
ATOM   2089  CB  ALA A 130     -20.408   9.963  -4.281  1.00 11.800          C  
ATOM   2090  H   ALA A 130     -19.094  11.687  -5.876  1.00 10.600          H  
ATOM   2091  HA  ALA A 130     -21.159  11.878  -3.734  1.00  9.920          H  
ATOM   2092 1HB  ALA A 130     -20.697   9.480  -3.352  1.00 14.160          H  
ATOM   2093 2HB  ALA A 130     -21.185   9.801  -5.031  1.00 14.160          H  
ATOM   2094 3HB  ALA A 130     -19.479   9.534  -4.638  1.00 14.160          H  
ATOM   2095  N   PRO A 131     -19.444  12.283  -1.811  1.00  7.270          N  
ATOM   2096  CA  PRO A 131     -18.470  12.681  -0.799  1.00  6.800          C  
ATOM   2097  C   PRO A 131     -17.629  11.543  -0.223  1.00  6.670          C  
ATOM   2098  O   PRO A 131     -16.478  11.742   0.175  1.00  6.420          O  
ATOM   2099  CB  PRO A 131     -19.362  13.285   0.292  1.00 10.200          C  
ATOM   2100  CG  PRO A 131     -20.727  12.647   0.096  1.00 10.200          C  
ATOM   2101  CD  PRO A 131     -20.849  12.426  -1.389  1.00 10.200          C  
ATOM   2102  HA  PRO A 131     -17.811  13.451  -1.232  1.00  8.160          H  
ATOM   2103 1HB  PRO A 131     -18.931  13.074   1.285  1.00 12.240          H  
ATOM   2104 2HB  PRO A 131     -19.381  14.374   0.190  1.00 12.240          H  
ATOM   2105 1HG  PRO A 131     -20.799  11.719   0.684  1.00 12.240          H  
ATOM   2106 2HG  PRO A 131     -21.511  13.314   0.489  1.00 12.240          H  
ATOM   2107 1HD  PRO A 131     -21.434  11.511  -1.574  1.00 12.240          H  
ATOM   2108 2HD  PRO A 131     -21.280  13.287  -1.830  1.00 12.240          H  
ATOM   2109  N   SER A 132     -18.151  10.316  -0.268  1.00  7.060          N  
ATOM   2110  CA  SER A 132     -17.429   9.172   0.257  1.00  7.330          C  
ATOM   2111  C   SER A 132     -16.280   8.776  -0.647  1.00  7.020          C  
ATOM   2112  O   SER A 132     -15.370   8.045  -0.252  1.00  7.480          O  
ATOM   2113  CB  SER A 132     -18.380   8.006   0.429  1.00 10.150          C  
ATOM   2114  OG  SER A 132     -18.840   7.546  -0.815  1.00 10.150          O  
ATOM   2115  H   SER A 132     -19.090  10.137  -0.592  1.00  8.470          H  
ATOM   2116  HA  SER A 132     -17.019   9.441   1.231  1.00  8.800          H  
ATOM   2117 1HB  SER A 132     -17.872   7.198   0.954  1.00 12.180          H  
ATOM   2118 2HB  SER A 132     -19.225   8.316   1.041  1.00 12.180          H  
ATOM   2119  HG  SER A 132     -19.440   6.816  -0.621  1.00 12.180          H  
ATOM   2120  N   ARG A 133     -16.264   9.323  -1.859  1.00  6.420          N  
ATOM   2121  CA  ARG A 133     -15.246   8.965  -2.808  1.00  6.330          C  
ATOM   2122  C   ARG A 133     -14.015   9.846  -2.617  1.00  6.850          C  
ATOM   2123  O   ARG A 133     -12.993   9.715  -3.308  1.00  7.290          O  
ATOM   2124  CB  ARG A 133     -15.796   9.054  -4.218  1.00  8.900          C  
ATOM   2125  CG  ARG A 133     -16.960   8.096  -4.523  1.00  8.900          C  
ATOM   2126  CD  ARG A 133     -16.550   6.662  -4.702  1.00  8.900          C  
ATOM   2127  NE  ARG A 133     -17.656   5.799  -5.243  1.00  8.900          N  
ATOM   2128  CZ  ARG A 133     -17.576   4.484  -5.553  1.00  8.900          C  
ATOM   2129  NH1 ARG A 133     -16.467   3.791  -5.418  1.00  8.900          N  
ATOM   2130  NH2 ARG A 133     -18.658   3.905  -6.010  1.00  8.900          N  
ATOM   2131  H   ARG A 133     -16.989   9.984  -2.147  1.00  7.700          H  
ATOM   2132  HA  ARG A 133     -14.976   7.935  -2.615  1.00  7.600          H  
ATOM   2133 1HB  ARG A 133     -16.149  10.064  -4.418  1.00 10.680          H  
ATOM   2134 2HB  ARG A 133     -15.008   8.842  -4.941  1.00 10.680          H  
ATOM   2135 1HG  ARG A 133     -17.689   8.141  -3.715  1.00 10.680          H  
ATOM   2136 2HG  ARG A 133     -17.405   8.433  -5.416  1.00 10.680          H  
ATOM   2137 1HD  ARG A 133     -15.708   6.619  -5.378  1.00 10.680          H  
ATOM   2138 2HD  ARG A 133     -16.270   6.268  -3.738  1.00 10.680          H  
ATOM   2139  HE  ARG A 133     -18.589   6.221  -5.405  1.00 10.680          H  
ATOM   2140 1HH1 ARG A 133     -15.635   4.233  -5.083  1.00 10.680          H  
ATOM   2141 2HH1 ARG A 133     -16.447   2.808  -5.663  1.00 10.680          H  
ATOM   2142 1HH2 ARG A 133     -19.511   4.480  -6.109  1.00 10.680          H  
ATOM   2143 2HH2 ARG A 133     -18.662   2.931  -6.261  1.00 10.680          H  
ATOM   2144  N   SER A 134     -14.080  10.742  -1.637  1.00  7.040          N  
ATOM   2145  CA  SER A 134     -12.943  11.574  -1.320  1.00  7.760          C  
ATOM   2146  C   SER A 134     -11.924  10.787  -0.483  1.00  7.800          C  
ATOM   2147  O   SER A 134     -10.800  11.251  -0.269  1.00  7.030          O  
ATOM   2148  CB  SER A 134     -13.388  12.834  -0.600  1.00 10.580          C  
ATOM   2149  OG  SER A 134     -13.930  12.549   0.661  1.00 10.580          O  
ATOM   2150  H   SER A 134     -14.936  10.861  -1.091  1.00  8.450          H  
ATOM   2151  HA  SER A 134     -12.463  11.874  -2.251  1.00  9.310          H  
ATOM   2152 1HB  SER A 134     -12.532  13.495  -0.485  1.00 12.690          H  
ATOM   2153 2HB  SER A 134     -14.129  13.359  -1.205  1.00 12.690          H  
ATOM   2154  HG  SER A 134     -14.877  12.336   0.505  1.00 12.690          H  
ATOM   2155  N   ARG A 135     -12.305   9.582  -0.006  1.00  8.780          N  
ATOM   2156  CA  ARG A 135     -11.425   8.773   0.825  1.00  8.970          C  
ATOM   2157  C   ARG A 135     -11.178   7.349   0.266  1.00  8.500          C  
ATOM   2158  O   ARG A 135     -12.003   6.450   0.501  1.00  8.730          O  
ATOM   2159  CB  ARG A 135     -12.017   8.656   2.222  1.00 12.480          C  
ATOM   2160  CG  ARG A 135     -12.131   9.985   2.972  1.00 12.480          C  
ATOM   2161  CD  ARG A 135     -12.727   9.829   4.337  1.00 12.480          C  
ATOM   2162  NE  ARG A 135     -14.135   9.391   4.296  1.00 12.480          N  
ATOM   2163  CZ  ARG A 135     -15.217  10.202   4.122  1.00 12.480          C  
ATOM   2164  NH1 ARG A 135     -15.075  11.505   3.965  1.00 12.480          N  
ATOM   2165  NH2 ARG A 135     -16.434   9.676   4.113  1.00 12.480          N  
ATOM   2166  H   ARG A 135     -13.247   9.232  -0.213  1.00 10.540          H  
ATOM   2167  HA  ARG A 135     -10.490   9.309   0.935  1.00 10.760          H  
ATOM   2168 1HB  ARG A 135     -13.017   8.227   2.150  1.00 14.980          H  
ATOM   2169 2HB  ARG A 135     -11.410   7.982   2.825  1.00 14.980          H  
ATOM   2170 1HG  ARG A 135     -11.140  10.424   3.075  1.00 14.980          H  
ATOM   2171 2HG  ARG A 135     -12.763  10.664   2.400  1.00 14.980          H  
ATOM   2172 1HD  ARG A 135     -12.157   9.076   4.883  1.00 14.980          H  
ATOM   2173 2HD  ARG A 135     -12.669  10.772   4.875  1.00 14.980          H  
ATOM   2174  HE  ARG A 135     -14.312   8.400   4.411  1.00 14.980          H  
ATOM   2175 1HH1 ARG A 135     -14.157  11.922   3.965  1.00 14.980          H  
ATOM   2176 2HH1 ARG A 135     -15.888  12.091   3.833  1.00 14.980          H  
ATOM   2177 1HH2 ARG A 135     -16.556   8.681   4.234  1.00 14.980          H  
ATOM   2178 2HH2 ARG A 135     -17.242  10.272   3.992  1.00 14.980          H  
ATOM   2179  N   PRO A 136     -10.020   7.099  -0.415  1.00  7.940          N  
ATOM   2180  CA  PRO A 136      -9.608   5.835  -1.030  1.00  7.530          C  
ATOM   2181  C   PRO A 136      -9.761   4.650  -0.104  1.00  8.440          C  
ATOM   2182  O   PRO A 136     -10.177   3.577  -0.524  1.00  9.400          O  
ATOM   2183  CB  PRO A 136      -8.147   6.101  -1.359  1.00 11.290          C  
ATOM   2184  CG  PRO A 136      -8.091   7.565  -1.630  1.00 11.290          C  
ATOM   2185  CD  PRO A 136      -9.045   8.191  -0.636  1.00 11.290          C  
ATOM   2186  HA  PRO A 136     -10.144   5.664  -1.956  1.00  9.040          H  
ATOM   2187 1HB  PRO A 136      -7.530   5.814  -0.512  1.00 13.550          H  
ATOM   2188 2HB  PRO A 136      -7.836   5.479  -2.219  1.00 13.550          H  
ATOM   2189 1HG  PRO A 136      -7.059   7.907  -1.502  1.00 13.550          H  
ATOM   2190 2HG  PRO A 136      -8.363   7.779  -2.673  1.00 13.550          H  
ATOM   2191 1HD  PRO A 136      -8.504   8.457   0.277  1.00 13.550          H  
ATOM   2192 2HD  PRO A 136      -9.526   9.066  -1.107  1.00 13.550          H  
ATOM   2193  N   LEU A 137      -9.532   4.862   1.192  1.00  8.260          N  
ATOM   2194  CA  LEU A 137      -9.668   3.792   2.165  1.00  9.110          C  
ATOM   2195  C   LEU A 137     -10.983   3.035   2.063  1.00  9.670          C  
ATOM   2196  O   LEU A 137     -11.033   1.841   2.365  1.00  9.690          O  
ATOM   2197  CB  LEU A 137      -9.460   4.319   3.583  1.00 12.410          C  
ATOM   2198  CG  LEU A 137      -9.571   3.282   4.743  1.00 12.410          C  
ATOM   2199  CD1 LEU A 137      -8.542   2.160   4.561  1.00 12.410          C  
ATOM   2200  CD2 LEU A 137      -9.323   4.012   6.057  1.00 12.410          C  
ATOM   2201  H   LEU A 137      -9.199   5.754   1.517  1.00  9.910          H  
ATOM   2202  HA  LEU A 137      -8.882   3.085   1.966  1.00 10.930          H  
ATOM   2203 1HB  LEU A 137      -8.464   4.739   3.634  1.00 14.900          H  
ATOM   2204 2HB  LEU A 137     -10.186   5.111   3.767  1.00 14.900          H  
ATOM   2205  HG  LEU A 137     -10.565   2.837   4.758  1.00 14.900          H  
ATOM   2206 1HD1 LEU A 137      -8.619   1.460   5.393  1.00 14.900          H  
ATOM   2207 2HD1 LEU A 137      -8.718   1.620   3.637  1.00 14.900          H  
ATOM   2208 3HD1 LEU A 137      -7.570   2.578   4.538  1.00 14.900          H  
ATOM   2209 1HD2 LEU A 137      -9.396   3.307   6.886  1.00 14.900          H  
ATOM   2210 2HD2 LEU A 137      -8.331   4.454   6.046  1.00 14.900          H  
ATOM   2211 3HD2 LEU A 137     -10.067   4.798   6.182  1.00 14.900          H  
ATOM   2212  N   LYS A 138     -12.072   3.731   1.735  1.00 10.210          N  
ATOM   2213  CA  LYS A 138     -13.337   3.043   1.669  1.00 10.960          C  
ATOM   2214  C   LYS A 138     -13.748   2.758   0.225  1.00 11.240          C  
ATOM   2215  O   LYS A 138     -14.425   1.759  -0.027  1.00 11.550          O  
ATOM   2216  CB  LYS A 138     -14.410   3.859   2.392  1.00 15.040          C  
ATOM   2217  CG  LYS A 138     -14.111   4.133   3.894  1.00 15.040          C  
ATOM   2218  CD  LYS A 138     -14.035   2.847   4.734  1.00 15.040          C  
ATOM   2219  CE  LYS A 138     -13.833   3.162   6.213  1.00 15.040          C  
ATOM   2220  NZ  LYS A 138     -13.741   1.920   7.042  1.00 15.040          N  
ATOM   2221  H   LYS A 138     -12.022   4.723   1.490  1.00 12.250          H  
ATOM   2222  HA  LYS A 138     -13.241   2.079   2.159  1.00 13.150          H  
ATOM   2223 1HB  LYS A 138     -14.519   4.824   1.890  1.00 18.050          H  
ATOM   2224 2HB  LYS A 138     -15.367   3.345   2.322  1.00 18.050          H  
ATOM   2225 1HG  LYS A 138     -13.156   4.654   3.975  1.00 18.050          H  
ATOM   2226 2HG  LYS A 138     -14.888   4.779   4.299  1.00 18.050          H  
ATOM   2227 1HD  LYS A 138     -14.950   2.267   4.607  1.00 18.050          H  
ATOM   2228 2HD  LYS A 138     -13.189   2.243   4.413  1.00 18.050          H  
ATOM   2229 1HE  LYS A 138     -12.910   3.732   6.329  1.00 18.050          H  
ATOM   2230 2HE  LYS A 138     -14.668   3.763   6.570  1.00 18.050          H  
ATOM   2231 1HZ  LYS A 138     -13.603   2.171   8.012  1.00 18.050          H  
ATOM   2232 2HZ  LYS A 138     -14.595   1.386   6.952  1.00 18.050          H  
ATOM   2233 3HZ  LYS A 138     -12.959   1.361   6.726  1.00 18.050          H  
ATOM   2234  N   LYS A 139     -13.379   3.630  -0.725  1.00 11.330          N  
ATOM   2235  CA  LYS A 139     -13.832   3.387  -2.099  1.00 11.820          C  
ATOM   2236  C   LYS A 139     -13.040   2.361  -2.942  1.00 12.390          C  
ATOM   2237  O   LYS A 139     -13.634   1.708  -3.806  1.00 12.290          O  
ATOM   2238  CB  LYS A 139     -13.904   4.693  -2.911  1.00 16.350          C  
ATOM   2239  CG  LYS A 139     -12.592   5.372  -3.167  1.00 16.350          C  
ATOM   2240  CD  LYS A 139     -12.660   6.524  -4.124  1.00 16.350          C  
ATOM   2241  CE  LYS A 139     -11.276   7.100  -4.358  1.00 16.350          C  
ATOM   2242  NZ  LYS A 139     -11.295   8.377  -5.107  1.00 16.350          N  
ATOM   2243  H   LYS A 139     -12.828   4.454  -0.469  1.00 13.600          H  
ATOM   2244  HA  LYS A 139     -14.850   3.003  -2.030  1.00 14.180          H  
ATOM   2245 1HB  LYS A 139     -14.334   4.493  -3.864  1.00 19.620          H  
ATOM   2246 2HB  LYS A 139     -14.544   5.403  -2.387  1.00 19.620          H  
ATOM   2247 1HG  LYS A 139     -12.306   5.788  -2.213  1.00 19.620          H  
ATOM   2248 2HG  LYS A 139     -11.854   4.726  -3.478  1.00 19.620          H  
ATOM   2249 1HD  LYS A 139     -13.066   6.187  -5.080  1.00 19.620          H  
ATOM   2250 2HD  LYS A 139     -13.269   7.274  -3.749  1.00 19.620          H  
ATOM   2251 1HE  LYS A 139     -10.822   7.291  -3.399  1.00 19.620          H  
ATOM   2252 2HE  LYS A 139     -10.671   6.375  -4.907  1.00 19.620          H  
ATOM   2253 1HZ  LYS A 139     -10.340   8.675  -5.162  1.00 19.620          H  
ATOM   2254 2HZ  LYS A 139     -11.705   8.340  -6.066  1.00 19.620          H  
ATOM   2255 3HZ  LYS A 139     -11.851   9.031  -4.533  1.00 19.620          H  
ATOM   2256  N   VAL A 140     -11.712   2.269  -2.774  1.00 13.110          N  
ATOM   2257  CA  VAL A 140     -10.909   1.369  -3.615  1.00 13.850          C  
ATOM   2258  C   VAL A 140      -9.812   0.601  -2.878  1.00 13.610          C  
ATOM   2259  O   VAL A 140      -9.321   1.022  -1.839  1.00 13.410          O  
ATOM   2260  CB  VAL A 140     -10.249   2.142  -4.790  1.00 19.090          C  
ATOM   2261  CG1 VAL A 140     -11.311   2.756  -5.726  1.00 19.090          C  
ATOM   2262  CG2 VAL A 140      -9.321   3.229  -4.225  1.00 19.090          C  
ATOM   2263  H   VAL A 140     -11.247   2.802  -2.031  1.00 15.730          H  
ATOM   2264  HA  VAL A 140     -11.586   0.629  -4.045  1.00 16.620          H  
ATOM   2265  HB  VAL A 140      -9.669   1.443  -5.391  1.00 22.910          H  
ATOM   2266 1HG1 VAL A 140     -10.821   3.268  -6.531  1.00 22.910          H  
ATOM   2267 2HG1 VAL A 140     -11.940   1.959  -6.125  1.00 22.910          H  
ATOM   2268 3HG1 VAL A 140     -11.927   3.452  -5.219  1.00 22.910          H  
ATOM   2269 1HG2 VAL A 140      -8.834   3.761  -5.045  1.00 22.910          H  
ATOM   2270 2HG2 VAL A 140      -9.869   3.926  -3.639  1.00 22.910          H  
ATOM   2271 3HG2 VAL A 140      -8.564   2.785  -3.590  1.00 22.910          H  
ATOM   2272  N   GLU A 141      -9.320  -0.465  -3.498  1.00 13.760          N  
ATOM   2273  CA  GLU A 141      -8.133  -1.156  -2.993  1.00 13.760          C  
ATOM   2274  C   GLU A 141      -6.830  -0.437  -3.409  1.00 13.760          C  
ATOM   2275  O   GLU A 141      -5.738  -0.808  -2.970  1.00 14.070          O  
ATOM   2276  CB  GLU A 141      -8.132  -2.626  -3.440  1.00 19.260          C  
ATOM   2277  CG  GLU A 141      -7.946  -2.882  -4.939  1.00 19.260          C  
ATOM   2278  CD  GLU A 141      -9.239  -2.831  -5.718  1.00 19.260          C  
ATOM   2279  OE1 GLU A 141     -10.160  -2.173  -5.273  1.00 19.260          O  
ATOM   2280  OE2 GLU A 141      -9.315  -3.457  -6.748  1.00 19.260          O  
ATOM   2281  H   GLU A 141      -9.786  -0.833  -4.331  1.00 16.510          H  
ATOM   2282  HA  GLU A 141      -8.178  -1.147  -1.905  1.00 16.510          H  
ATOM   2283 1HB  GLU A 141      -7.332  -3.154  -2.922  1.00 23.120          H  
ATOM   2284 2HB  GLU A 141      -9.070  -3.092  -3.140  1.00 23.120          H  
ATOM   2285 1HG  GLU A 141      -7.257  -2.152  -5.353  1.00 23.120          H  
ATOM   2286 2HG  GLU A 141      -7.493  -3.863  -5.070  1.00 23.120          H  
ATOM   2287  N   ILE A 142      -6.959   0.572  -4.274  1.00 13.530          N  
ATOM   2288  CA  ILE A 142      -5.843   1.354  -4.798  1.00 13.650          C  
ATOM   2289  C   ILE A 142      -5.669   2.629  -3.978  1.00 13.810          C  
ATOM   2290  O   ILE A 142      -6.306   3.645  -4.261  1.00 13.240          O  
ATOM   2291  CB  ILE A 142      -6.130   1.799  -6.257  1.00 19.060          C  
ATOM   2292  CG1 ILE A 142      -6.400   0.571  -7.151  1.00 19.060          C  
ATOM   2293  CG2 ILE A 142      -4.923   2.625  -6.799  1.00 19.060          C  
ATOM   2294  CD1 ILE A 142      -6.970   0.895  -8.540  1.00 19.060          C  
ATOM   2295  H   ILE A 142      -7.900   0.794  -4.561  1.00 16.240          H  
ATOM   2296  HA  ILE A 142      -4.931   0.760  -4.747  1.00 16.380          H  
ATOM   2297  HB  ILE A 142      -7.026   2.412  -6.274  1.00 22.870          H  
ATOM   2298 1HG1 ILE A 142      -5.470   0.021  -7.281  1.00 22.870          H  
ATOM   2299 2HG1 ILE A 142      -7.114  -0.079  -6.654  1.00 22.870          H  
ATOM   2300 1HG2 ILE A 142      -5.114   2.952  -7.811  1.00 22.870          H  
ATOM   2301 2HG2 ILE A 142      -4.750   3.504  -6.184  1.00 22.870          H  
ATOM   2302 3HG2 ILE A 142      -4.030   2.001  -6.787  1.00 22.870          H  
ATOM   2303 1HD1 ILE A 142      -7.136  -0.033  -9.077  1.00 22.870          H  
ATOM   2304 2HD1 ILE A 142      -7.921   1.413  -8.435  1.00 22.870          H  
ATOM   2305 3HD1 ILE A 142      -6.291   1.512  -9.116  1.00 22.870          H  
ATOM   2306  N   ILE A 143      -4.782   2.610  -3.000  1.00 14.710          N  
ATOM   2307  CA  ILE A 143      -4.649   3.760  -2.124  1.00 15.110          C  
ATOM   2308  C   ILE A 143      -3.281   4.395  -2.291  1.00 15.310          C  
ATOM   2309  O   ILE A 143      -2.251   3.742  -2.108  1.00 15.470          O  
ATOM   2310  CB  ILE A 143      -4.902   3.354  -0.659  1.00 20.990          C  
ATOM   2311  CG1 ILE A 143      -6.348   2.749  -0.569  1.00 20.990          C  
ATOM   2312  CG2 ILE A 143      -4.711   4.599   0.284  1.00 20.990          C  
ATOM   2313  CD1 ILE A 143      -6.679   2.086   0.720  1.00 20.990          C  
ATOM   2314  H   ILE A 143      -4.240   1.772  -2.827  1.00 17.650          H  
ATOM   2315  HA  ILE A 143      -5.397   4.501  -2.401  1.00 18.130          H  
ATOM   2316  HB  ILE A 143      -4.201   2.569  -0.362  1.00 25.190          H  
ATOM   2317 1HG1 ILE A 143      -7.070   3.519  -0.752  1.00 25.190          H  
ATOM   2318 2HG1 ILE A 143      -6.461   1.991  -1.337  1.00 25.190          H  
ATOM   2319 1HG2 ILE A 143      -4.888   4.331   1.307  1.00 25.190          H  
ATOM   2320 2HG2 ILE A 143      -3.685   4.961   0.196  1.00 25.190          H  
ATOM   2321 3HG2 ILE A 143      -5.392   5.385   0.004  1.00 25.190          H  
ATOM   2322 1HD1 ILE A 143      -7.695   1.682   0.646  1.00 25.190          H  
ATOM   2323 2HD1 ILE A 143      -5.979   1.270   0.898  1.00 25.190          H  
ATOM   2324 3HD1 ILE A 143      -6.625   2.794   1.532  1.00 25.190          H  
ATOM   2325  N   ARG A 144      -3.272   5.672  -2.681  1.00 15.380          N  
ATOM   2326  CA  ARG A 144      -2.028   6.391  -2.930  1.00 15.570          C  
ATOM   2327  C   ARG A 144      -1.968   7.737  -2.208  1.00 14.370          C  
ATOM   2328  O   ARG A 144      -1.333   8.672  -2.696  1.00 14.330          O  
ATOM   2329  CB  ARG A 144      -1.846   6.603  -4.437  1.00 21.720          C  
ATOM   2330  CG  ARG A 144      -1.834   5.301  -5.287  1.00 21.720          C  
ATOM   2331  CD  ARG A 144      -0.561   4.514  -5.153  1.00 21.720          C  
ATOM   2332  NE  ARG A 144       0.568   5.139  -5.857  1.00 21.720          N  
ATOM   2333  CZ  ARG A 144       1.889   4.877  -5.641  1.00 21.720          C  
ATOM   2334  NH1 ARG A 144       2.280   4.048  -4.668  1.00 21.720          N  
ATOM   2335  NH2 ARG A 144       2.794   5.475  -6.442  1.00 21.720          N  
ATOM   2336  H   ARG A 144      -4.157   6.142  -2.828  1.00 18.460          H  
ATOM   2337  HA  ARG A 144      -1.203   5.785  -2.556  1.00 18.680          H  
ATOM   2338 1HB  ARG A 144      -2.649   7.236  -4.811  1.00 26.070          H  
ATOM   2339 2HB  ARG A 144      -0.906   7.123  -4.618  1.00 26.070          H  
ATOM   2340 1HG  ARG A 144      -2.662   4.659  -5.008  1.00 26.070          H  
ATOM   2341 2HG  ARG A 144      -1.940   5.571  -6.336  1.00 26.070          H  
ATOM   2342 1HD  ARG A 144      -0.300   4.402  -4.104  1.00 26.070          H  
ATOM   2343 2HD  ARG A 144      -0.720   3.525  -5.583  1.00 26.070          H  
ATOM   2344  HE  ARG A 144       0.341   5.772  -6.613  1.00 26.070          H  
ATOM   2345 1HH1 ARG A 144       1.616   3.605  -4.013  1.00 26.070          H  
ATOM   2346 2HH1 ARG A 144       3.278   3.858  -4.506  1.00 26.070          H  
ATOM   2347 1HH2 ARG A 144       2.477   6.095  -7.174  1.00 26.070          H  
ATOM   2348 2HH2 ARG A 144       3.815   5.299  -6.350  1.00 26.070          H  
ATOM   2349  N   HIS A 145      -2.638   7.852  -1.061  1.00 13.450          N  
ATOM   2350  CA  HIS A 145      -2.628   9.119  -0.335  1.00 12.330          C  
ATOM   2351  C   HIS A 145      -1.902   9.046   1.013  1.00 11.710          C  
ATOM   2352  O   HIS A 145      -2.193   8.147   1.817  1.00 11.150          O  
ATOM   2353  CB  HIS A 145      -4.046   9.598  -0.013  1.00 17.710          C  
ATOM   2354  CG  HIS A 145      -4.905  10.022  -1.135  1.00 17.710          C  
ATOM   2355  ND1 HIS A 145      -6.185  10.440  -0.920  1.00 17.710          N  
ATOM   2356  CD2 HIS A 145      -4.705  10.130  -2.475  1.00 17.710          C  
ATOM   2357  CE1 HIS A 145      -6.743  10.774  -2.048  1.00 17.710          C  
ATOM   2358  NE2 HIS A 145      -5.883  10.601  -3.012  1.00 17.710          N  
ATOM   2359  H   HIS A 145      -3.139   7.051  -0.704  1.00 16.140          H  
ATOM   2360  HA  HIS A 145      -2.169   9.850  -0.984  1.00 14.800          H  
ATOM   2361 1HB  HIS A 145      -4.572   8.797   0.504  1.00 21.250          H  
ATOM   2362 2HB  HIS A 145      -3.990  10.434   0.681  1.00 21.250          H  
ATOM   2363  HD2 HIS A 145      -3.797   9.895  -3.028  1.00 21.250          H  
ATOM   2364  HE1 HIS A 145      -7.749  11.128  -2.156  1.00 21.250          H  
ATOM   2365  HE2 HIS A 145      -6.102  10.801  -4.000  1.00 21.250          H  
ATOM   2366  N   PRO A 146      -1.026  10.032   1.338  1.00 11.890          N  
ATOM   2367  CA  PRO A 146      -0.290  10.163   2.593  1.00 11.660          C  
ATOM   2368  C   PRO A 146      -1.236  10.431   3.758  1.00 10.450          C  
ATOM   2369  O   PRO A 146      -0.890  10.238   4.919  1.00  9.900          O  
ATOM   2370  CB  PRO A 146       0.649  11.345   2.326  1.00 17.490          C  
ATOM   2371  CG  PRO A 146      -0.034  12.160   1.254  1.00 17.490          C  
ATOM   2372  CD  PRO A 146      -0.760  11.151   0.383  1.00 17.490          C  
ATOM   2373  HA  PRO A 146       0.286   9.241   2.769  1.00 13.990          H  
ATOM   2374 1HB  PRO A 146       0.799  11.914   3.258  1.00 20.990          H  
ATOM   2375 2HB  PRO A 146       1.638  10.975   2.018  1.00 20.990          H  
ATOM   2376 1HG  PRO A 146      -0.711  12.898   1.713  1.00 20.990          H  
ATOM   2377 2HG  PRO A 146       0.718  12.736   0.690  1.00 20.990          H  
ATOM   2378 1HD  PRO A 146      -1.690  11.640   0.044  1.00 20.990          H  
ATOM   2379 2HD  PRO A 146      -0.120  10.816  -0.457  1.00 20.990          H  
ATOM   2380  N   GLU A 147      -2.447  10.871   3.417  1.00 10.200          N  
ATOM   2381  CA  GLU A 147      -3.490  11.197   4.368  1.00  9.210          C  
ATOM   2382  C   GLU A 147      -4.200   9.952   4.870  1.00  8.800          C  
ATOM   2383  O   GLU A 147      -4.902  10.004   5.883  1.00  7.930          O  
ATOM   2384  CB  GLU A 147      -4.502  12.152   3.727  1.00 13.290          C  
ATOM   2385  CG  GLU A 147      -3.933  13.525   3.417  1.00 13.290          C  
ATOM   2386  CD  GLU A 147      -4.912  14.486   2.763  1.00 13.290          C  
ATOM   2387  OE1 GLU A 147      -5.944  14.061   2.257  1.00 13.290          O  
ATOM   2388  OE2 GLU A 147      -4.613  15.654   2.783  1.00 13.290          O  
ATOM   2389  H   GLU A 147      -2.663  11.012   2.446  1.00 12.240          H  
ATOM   2390  HA  GLU A 147      -3.033  11.696   5.222  1.00 11.050          H  
ATOM   2391 1HB  GLU A 147      -4.876  11.716   2.799  1.00 15.950          H  
ATOM   2392 2HB  GLU A 147      -5.351  12.281   4.395  1.00 15.950          H  
ATOM   2393 1HG  GLU A 147      -3.575  13.968   4.346  1.00 15.950          H  
ATOM   2394 2HG  GLU A 147      -3.074  13.399   2.760  1.00 15.950          H  
ATOM   2395  N   ARG A 148      -4.044   8.835   4.154  1.00  9.580          N  
ATOM   2396  CA  ARG A 148      -4.725   7.620   4.543  1.00  9.470          C  
ATOM   2397  C   ARG A 148      -3.689   6.638   5.076  1.00  9.890          C  
ATOM   2398  O   ARG A 148      -3.896   6.037   6.130  1.00 10.350          O  
ATOM   2399  CB  ARG A 148      -5.465   7.028   3.351  1.00 13.300          C  
ATOM   2400  CG  ARG A 148      -6.558   7.936   2.711  1.00 13.300          C  
ATOM   2401  CD  ARG A 148      -7.856   7.992   3.490  1.00 13.300          C  
ATOM   2402  NE  ARG A 148      -7.813   8.873   4.658  1.00 13.300          N  
ATOM   2403  CZ  ARG A 148      -7.906  10.230   4.658  1.00 13.300          C  
ATOM   2404  NH1 ARG A 148      -8.044  10.920   3.543  1.00 13.300          N  
ATOM   2405  NH2 ARG A 148      -7.855  10.870   5.811  1.00 13.300          N  
ATOM   2406  H   ARG A 148      -3.422   8.824   3.349  1.00 11.500          H  
ATOM   2407  HA  ARG A 148      -5.428   7.836   5.341  1.00 11.360          H  
ATOM   2408 1HB  ARG A 148      -4.746   6.784   2.568  1.00 15.960          H  
ATOM   2409 2HB  ARG A 148      -5.952   6.102   3.647  1.00 15.960          H  
ATOM   2410 1HG  ARG A 148      -6.168   8.950   2.626  1.00 15.960          H  
ATOM   2411 2HG  ARG A 148      -6.778   7.558   1.714  1.00 15.960          H  
ATOM   2412 1HD  ARG A 148      -8.657   8.328   2.835  1.00 15.960          H  
ATOM   2413 2HD  ARG A 148      -8.088   7.000   3.847  1.00 15.960          H  
ATOM   2414  HE  ARG A 148      -7.707   8.427   5.563  1.00 15.960          H  
ATOM   2415 1HH1 ARG A 148      -8.072  10.464   2.651  1.00 15.960          H  
ATOM   2416 2HH1 ARG A 148      -8.108  11.931   3.578  1.00 15.960          H  
ATOM   2417 1HH2 ARG A 148      -7.731  10.350   6.670  1.00 15.960          H  
ATOM   2418 2HH2 ARG A 148      -7.913  11.876   5.836  1.00 15.960          H  
ATOM   2419  N   GLY A 149      -2.534   6.541   4.401  1.00  9.970          N  
ATOM   2420  CA  GLY A 149      -1.468   5.654   4.862  1.00 10.570          C  
ATOM   2421  C   GLY A 149      -1.607   4.156   4.554  1.00  9.880          C  
ATOM   2422  O   GLY A 149      -1.029   3.338   5.275  1.00  9.360          O  
ATOM   2423  H   GLY A 149      -2.398   7.072   3.538  1.00 11.960          H  
ATOM   2424 1HA  GLY A 149      -0.532   6.009   4.434  1.00 12.680          H  
ATOM   2425 2HA  GLY A 149      -1.364   5.777   5.939  1.00 12.680          H  
ATOM   2426  N   TYR A 150      -2.368   3.782   3.531  1.00 10.100          N  
ATOM   2427  CA  TYR A 150      -2.545   2.368   3.201  1.00  9.810          C  
ATOM   2428  C   TYR A 150      -2.030   2.084   1.800  1.00  9.790          C  
ATOM   2429  O   TYR A 150      -2.254   1.006   1.245  1.00  9.290          O  
ATOM   2430  OXT TYR A 150      -1.495   2.984   1.160  1.00 14.710          O  
ATOM   2431  CB  TYR A 150      -4.016   1.972   3.294  1.00 13.420          C  
ATOM   2432  CG  TYR A 150      -4.590   2.097   4.653  1.00 13.420          C  
ATOM   2433  CD1 TYR A 150      -5.030   3.319   5.067  1.00 13.420          C  
ATOM   2434  CD2 TYR A 150      -4.699   0.999   5.487  1.00 13.420          C  
ATOM   2435  CE1 TYR A 150      -5.564   3.474   6.307  1.00 13.420          C  
ATOM   2436  CE2 TYR A 150      -5.248   1.150   6.745  1.00 13.420          C  
ATOM   2437  CZ  TYR A 150      -5.675   2.394   7.151  1.00 13.420          C  
ATOM   2438  OH  TYR A 150      -6.222   2.580   8.393  1.00 13.420          O  
ATOM   2439  H   TYR A 150      -2.824   4.481   2.964  1.00 12.120          H  
ATOM   2440  HA  TYR A 150      -1.967   1.764   3.899  1.00 11.770          H  
ATOM   2441 1HB  TYR A 150      -4.584   2.590   2.644  1.00 16.100          H  
ATOM   2442 2HB  TYR A 150      -4.142   0.942   2.961  1.00 16.100          H  
ATOM   2443  HD1 TYR A 150      -4.948   4.168   4.408  1.00 16.100          H  
ATOM   2444  HD2 TYR A 150      -4.354   0.022   5.154  1.00 16.100          H  
ATOM   2445  HE1 TYR A 150      -5.904   4.457   6.627  1.00 16.100          H  
ATOM   2446  HE2 TYR A 150      -5.339   0.293   7.412  1.00 16.100          H  
ATOM   2447  HH  TYR A 150      -6.379   3.522   8.516  1.00 16.100          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 -680.671 78.849 590.274 -53.4466 11.6996 46.8488 244.475 -271.262 -1.45882 -10.2631 -210.542 -38.8697 -43.7621 -12.3423 -33.022 -33.8126 0 0.54468 10.0895 76.9414 161.729 -42.9371 18.0925 -149.614 -15.842 105.262 -253.04
VAL:NtermProteinFull_1 -4.48464 0.40187 3.95386 -0.3088 0.21896 0.07064 3.06876 -2.1412 -0.00276 -0.02605 -3.84346 1.42685 0 0 -0.33124 0 0 0.00115 0 0.07935 0 0 0 1.9342 0 0.33563 0.35312
ARG_2 -3.26846 0.1686 3.81469 -0.81808 0.10071 0.55161 1.06446 -1.64867 -0 -0 -1.25214 0.44799 0 0 -0.45093 0 0 -0.04019 0.00636 1.46341 0 -0.15695 0 -1.2888 -0.25443 0.59542 -0.96541
THR_3 -4.31045 0.39043 3.70474 -0.17633 0.07905 0.06677 2.00931 -2.05137 -0.00196 -0.0251 -1.3608 -0.26726 0 0 0 0 0 -0.04264 0.00128 0.0311 0 0.09386 2.32367 -1.0874 -0.29074 0.46731 -0.44654
ASN_4 -2.966 0.13883 2.84708 -0.27662 0.03063 0.50924 1.31752 -1.55714 -0 -0 -0.21969 -1.27107 0 0 -0.63646 0 0 -0.04593 0.08552 0 3.25277 0.0099 0 -0.93687 -0.10514 0.46612 0.64267
THR_5 -4.52551 0.46266 4.35025 -0.13312 0.07794 0.08321 1.59211 -2.21873 -0.0118 -0.07571 -1.21646 -1.23495 0 0 0 0 0 -0.06859 0.0004 0.01967 0 -0.20186 2.2692 -1.0874 -0.2198 0.45639 -1.68209
TYR_6 -7.31484 0.8796 4.36371 -0.92085 0.04179 0.31714 3.34518 -2.81058 -0.02057 -0.13075 -1.93965 -0.29994 0 0 -0.97038 0 0 -0.01939 0.02224 0 1.91877 -0.44831 0.02981 1.2797 -0.07346 0.33539 -2.41537
ASP_7 -4.36792 0.26607 5.31889 -0.11705 0.01477 0.36264 2.20636 -2.46389 -0.00347 -0.04884 -3.46351 -0.4259 0 0 -1.06981 -1.07338 0 -0.11199 0.00105 0 1.86948 -0.02474 0 -2.3716 0.02441 0.33483 -5.14361
GLU_8 -3.07381 0.26598 3.60173 -0.22081 0.03857 0.34686 1.12949 -1.58249 -0.0118 -0.07571 -1.55943 -0.62437 0 0 0 0 0 0.01529 0.0146 0 2.95515 -0.10564 0 -2.7348 -0.34309 0.27653 -1.68774
ASN_9 -4.26342 0.58399 5.1048 -0.26466 0.05759 0.41786 3.20032 -2.61995 -0.01478 -0.13099 -2.32317 -0.76278 0 0 -1.01288 0 0 -0.05484 0.04234 0 2.08232 -0.16371 0 -0.93687 -0.29911 0.26505 -1.09286
SER_10 -1.4454 0.07669 1.73473 -0.02935 0.0003 0.04735 0.67618 -0.89075 -0 -0 0.49938 -0.95581 0 0 0 0 0 -0.08396 0.00783 0.16253 0 -0.25267 0.60403 -0.77834 -0.28739 0.25551 -0.65916
GLY_11 -1.56673 0.26841 1.93675 -6e-05 0 0 0.95717 -0.98989 -0 -0 -0.5455 -0.3762 0 0 -1.01288 0 0 -0.12446 0 0 0 0.38289 0 0.83697 -0.26711 0.13744 -0.36322
ALA_12 -5.00157 0.51934 2.50471 -0.02526 1e-05 0 2.12511 -2.20945 -0.01478 -0.13097 -1.55124 -0.20596 0 0 0 0 0 -0.03882 0 0 0 -0.1239 0 1.8394 -0.45071 0.2161 -2.54799
GLU_13 -2.47406 0.1883 2.67731 -0.24326 0.03653 0.3988 1.55859 -1.25158 -0.00409 -0.04616 -1.62125 -0.50638 0 0 -0.97038 0 0 -0.02392 0.00144 0 3.08755 0.24295 0 -2.7348 -0.14768 0.27618 -1.5559
HIS_14 -6.04495 0.46665 5.61474 -0.4441 0.04309 0.53423 2.73209 -2.76002 -0.0113 -0.05371 -2.00641 -0.80592 0 0 -1.06981 0 0 -0.01952 0.04063 0 2.7818 -0.16999 0 -0.45461 0.66707 0.49677 -0.46328
GLN_15 -6.29756 0.6159 6.31324 -0.28144 0.02881 0.2046 3.5402 -2.84837 -0 -0 -3.43258 -0.37546 0 0 0 -0.89657 0 -0.06629 0.1243 0 3.01976 -0.26214 0 -0.18838 0.14386 0.62579 -0.03232
ARG_16 -3.90231 0.253 4.03579 -0.76535 0.13631 0.574 1.30272 -1.69589 -0.02695 -0.21106 -2.62135 0.14269 0 0 0 -1.07338 0 -0.07655 0.17985 2.32449 0 -0.03001 0 -1.2888 -0.45849 0.49143 -2.70985
ARG_17 -8.00346 1.2081 8.47295 -0.84082 0.21317 0.50752 3.07604 -3.58993 -0.05529 -0.33721 -4.0889 0.49194 0 0 -0.57604 0 0 0.30114 0.53201 2.45383 0 -0.04939 0 -1.2888 -0.41664 1.08057 -0.90922
PRO_18 -7.89251 1.8158 4.17229 -0.1297 0.00376 0.09555 1.98221 -1.79324 -0 -0 -1.8488 0.22301 0 0 0 0 0 -0.02274 0.04059 0.17806 0 -1.02375 0 -2.4119 -0.58736 1.21477 -5.98395
ASN_19 -3.84645 0.24517 4.14285 -0.18094 0.04192 0.26569 2.42409 -2.0981 -0.00015 -0.0005 -1.55212 -0.40111 0 0 -0.6172 0 0 0.13908 0.08563 0 1.85748 0.041 0 -0.93687 -0.48341 0.67735 -0.19659
TYR_20 -8.47443 1.72006 4.54167 -0.87601 0.45952 0.47068 1.79643 -2.30465 -0 -0 -2.41015 -0.54405 0 0 0 -0.51058 0 0.08868 0.00097 0 2.99274 0.1068 0.05693 1.2797 -0.18827 1.27334 -0.52064
GLU_21 -7.34987 0.76807 7.59955 -0.32366 0.09504 0.42404 2.697 -2.85412 -0.01047 -0.04537 -3.20061 -0.32801 0 0 -0.33984 -0.42152 0 0.44559 0.0717 0 2.96094 0.32921 0 -2.7348 0.3008 1.97218 0.05586
PRO_22 -4.31083 1.18179 3.89227 -0.11674 0.00017 0.08544 1.77167 -1.56839 -0.02102 -0.09825 -1.016 0.30474 0 0 -0.2362 0 0 -0.04786 0.06695 0.21383 0 -1.1557 0 -2.4119 0.08785 1.20664 -2.17155
SER_23 -1.44756 0.04503 1.48279 -0.03164 0.00297 0.05243 0.16451 -0.74231 -0 -0 -0.10338 -0.98284 0 0 0 0 0 -0.06807 0.01386 0.15186 0 -0.40579 0.60571 -0.77834 -0.31738 0.35393 -2.00422
ALA_24 -2.80751 0.24413 2.66026 -0.0202 0 0 0.94152 -1.3883 -0.00867 -0.10528 -0.19177 -0.38752 0 0 0 0 0 0.03185 0 0 0 -0.49432 0 1.8394 0.0105 0.21008 0.53415
GLU_25 -4.43255 0.62865 3.38737 -0.48758 0.2892 1.55969 0.62286 -1.58197 -0 -0 -1.93278 -2.5808 0 0 0 -0.47704 0 -0.09852 0.30617 0 4.66912 -0.07397 0 -2.7348 -0.26846 0.43969 -2.76572
VAL_26 -4.75224 0.3769 3.09775 -0.27568 0.13569 0.05514 2.41984 -1.87206 -0 -0 -2.02317 0.31632 0 0 -0.23623 0 0 -0.03768 0.02512 0.15565 0 -0.16076 0 1.9342 -0.56139 0.56968 -0.83294
ALA_27 -1.9454 0.43262 1.44581 -0.0247 1e-05 0 0.67325 -0.85791 -0 -0 0.39358 -0.18314 0 0 0 0 0 -0.04612 0 0 0 -0.14666 0 1.8394 -0.68121 0.72805 1.62758
PRO_28 -2.44268 0.7139 1.08963 -0.19504 0.00296 0.13847 0.25457 -0.53534 -0 -0 0.31266 0.07716 0 0 0 0 0 0.09376 0.00035 0.42851 0 -0.98396 0 -2.4119 -0.58293 1.02542 -3.01444
PRO_29 -1.49045 0.29348 0.90249 -0.18951 0.00188 0.13283 0.09358 -0.39838 -0 -0 0.30258 0.07922 0 0 0 0 0 0.00781 0.00084 0.44505 0 -0.91813 0 -2.4119 -0.42856 0.68975 -2.88743
ARG_30 -4.59406 0.21167 2.77336 -0.73589 0.08804 0.48243 0.77658 -1.33327 -0.00021 -0.00658 -1.23526 0.01698 0 0 -0.23623 0 0 -0.00082 0.14029 2.94082 0 -0.17326 0 -1.2888 -0.31716 0.57848 -1.91289
GLN_31 -4.5254 0.5203 3.90588 -0.26449 0.03953 0.19245 1.54788 -1.79363 -0 -0 -0.84032 -0.34524 0 0 0 0 0 0.04452 0.01696 0 3.04128 -0.00882 0 -0.18838 -0.22579 0.49734 1.61405
ASP_32 -1.24487 0.07421 1.73056 -0.11812 0.01071 0.36431 0.42976 -0.77429 -0 -0 0.41656 -0.49852 0 0 0 0 0 -0.10053 0.00717 0 1.78499 -0.01026 0 -2.3716 -0.2727 0.27126 -0.30138
ARG_33 -8.17444 0.56188 7.0624 -0.61018 0.09481 0.37055 2.27216 -3.02601 -0.00368 -0.04271 -2.65826 0.59368 0 0 -0.31384 -0.53908 0 -0.03293 0.25275 2.08267 0 -0.08317 0 -1.2888 -0.39568 0.47559 -3.40228
TYR_34 -7.28505 0.62534 4.05443 -0.62551 0.03986 0.33178 2.67643 -2.19909 -0.00021 -0.00658 -2.10851 -0.25175 0 0 -0.44324 -0.53908 0 -0.00309 0.00064 0 2.51045 0.10349 0.12998 1.2797 -0.02708 0.64222 -1.09486
GLU_35 -2.06686 0.11188 3.14205 -0.22027 0.03061 0.32036 1.49139 -1.31414 -0.00503 -0.06367 -1.69059 -0.59394 0 0 0 -1.05475 0 -0.04992 0.00179 0 3.04359 -0.27649 0 -2.7348 0.06563 0.42663 -1.43653
ASP_36 -5.9535 0.58749 8.07899 -0.24004 0.1493 0.77963 3.48333 -3.265 -0.00891 -0.1077 -3.71135 -1.4998 0 0 -0.45618 0 0 -0.07916 0 0 2.23555 -0.73923 0 -2.3716 -0.35463 0.24353 -3.22928
GLU_37 -3.35827 0.35855 4.22277 -0.22112 0.02657 0.31083 2.04748 -1.99529 -0 -0 -1.65036 -0.60443 0 0 0 0 0 -0.10344 0.00209 0 3.17013 -0.33291 0 -2.7348 -0.53526 0.24217 -1.1553
GLU_38 -4.96187 0.56325 6.71671 -0.38988 0.03137 0.7495 2.3142 -2.68824 -0 -0 -3.25916 -0.42861 0 0 -0.45618 -0.3857 0 -0.05841 0.06838 0 3.44512 -0.36275 0 -2.7348 -0.69604 0.30912 -2.22397
ARG_39 -8.44351 0.45697 9.26872 -0.60819 0.08679 0.36808 4.04207 -3.80662 -0.01357 -0.07035 -4.38628 0.01544 0 0 -0.55978 -1.27505 0 0.10248 0.14304 2.15774 0 -0.04509 0 -1.2888 -0.56332 0.64275 -3.77649
VAL_40 -7.12858 0.66714 4.73353 -0.30064 0.17199 0.06986 2.76536 -2.90197 -0.00867 -0.10528 -0.95829 -0.46747 0 0 0 0 0 0.30569 0.00402 0.30712 0 -0.41617 0 1.9342 -0.13537 0.89247 -0.57106
ARG_41 -8.08064 0.94315 9.09706 -0.92682 0.20867 0.6386 2.98475 -3.73683 -0.01047 -0.04537 -4.10201 0.35638 0 0 0 -1.28426 0 0.18661 0.08125 1.47911 0 -0.00129 0 -1.2888 0.02006 0.98074 -2.50011
GLU_42 -7.62591 1.23511 7.95772 -0.33462 0.04786 0.396 2.4058 -3.29895 -0.03064 -0.18061 -3.04375 -0.26601 0 0 0 -1.14427 0 -0.00341 0.10408 0 4.72632 0.01632 0 -2.7348 -0.27497 1.92079 -0.12795
PRO_43 -4.35036 0.86713 3.09002 -0.13762 0.00492 0.09987 1.27251 -1.17362 -0.0181 -0.12111 -1.24134 0.15951 0 0 -0.40839 0 0 -0.03614 0.0064 0.11368 0 -0.91723 0 -2.4119 -0.222 2.28404 -3.13972
PRO_44 -3.69669 0.66244 1.91243 -0.19598 0.0028 0.14087 0.73341 -0.80936 -0 -0 -0.18411 0.02396 0 0 0 0 0 0.01689 0.00583 0.55536 0 -0.98564 0 -2.4119 -0.24375 1.51742 -2.95601
PRO_45 -3.94375 0.42085 2.90837 -0.19266 0.00243 0.13827 1.54691 -1.12145 -6e-05 -0.00019 -0.96665 0.07722 0 0 -0.44324 0 0 -0.01502 0.00652 0.4538 0 -0.99415 0 -2.4119 -0.4087 0.75668 -4.18672
LYS_46 -2.001 0.06788 2.26803 -0.52725 0.15351 0.35109 0.55685 -0.98317 -0 -0 -0.6697 0.01036 0 0 -0.31384 0 0 -0.03352 0.03966 1.77212 0 -0.17463 0 -1.5107 -0.27173 0.19857 -1.06747
ARG_47 -3.91605 0.33842 5.25728 -0.43981 0.04636 0.22391 1.38382 -2.06427 -0 -0 -2.69107 0.47644 0 0 0 -0.73318 0 0.35397 0.16825 2.27465 0 -0.12084 0 -1.2888 -0.41249 0.89815 -0.24526
PRO_48 -2.91126 0.52634 1.87578 -0.14358 0.0013 0.10573 0.41007 -0.70923 -0 -0 0.072 0.15051 0 0 0 0 0 -0.04783 0.02579 0.21473 0 -1.05061 0 -2.4119 -0.53813 1.68105 -2.74923
PRO_49 -2.90254 0.54184 1.68655 -0.20173 0.00507 0.14605 0.52719 -0.55869 -0 -0 0.16561 0.01547 0 0 0 0 0 0.3883 0.00254 0.38644 0 -0.87241 0 -2.4119 -0.42426 1.51819 -1.98826
PRO_50 -3.66188 0.97367 1.98259 -0.1216 0 0.09148 0.47579 -0.81957 -0 -0 -0.21662 0.28197 0 0 0 0 0 -0.04315 0.02428 0.22583 0 -1.1972 0 -2.4119 -0.33658 1.36477 -3.38813
PRO_51 -2.92683 0.36866 1.95574 -0.17516 0.0004 0.12149 0.53414 -0.87548 -0.02212 -0.0849 -0.32729 0.1947 0 0 0 0 0 -0.00682 0.00512 0.46796 0 -1.01418 0 -2.4119 -0.27044 0.87607 -3.59084
HIS_52 -3.06728 0.23016 2.85866 -0.39846 0.02883 0.38883 1.00429 -1.38499 -0.02871 -0.13039 -1.32162 -0.40545 0 0 0 -1.05475 0 0.11699 0.3887 0 1.99029 0.06208 0 -0.45461 -0.29597 0.55172 -0.92168
ARG_53 -1.68031 0.17974 1.82226 -0.46474 0.07066 0.2907 0.13804 -0.80457 -0.02871 -0.13039 0.20636 -0.19929 0 0 0 0 0 -0.03369 0.01114 1.59555 0 0.01473 0 -1.2888 0.02128 0.48799 0.20794
GLN_54 -3.76526 0.19862 3.40709 -0.58395 0.10403 0.61237 0.78994 -1.45503 -0.0403 -0.22236 -0.65596 -0.72153 0 0 0 0 0 -0.00103 0.04488 0 1.75594 0.22237 0 -0.18838 0.51628 0.33306 0.3508
THR_55 -4.34633 0.65345 3.13127 -0.16885 0.05425 0.06409 1.73521 -1.65366 -0.02311 -0.15581 -1.02311 -0.18132 0 0 0 0 0 -0.08673 0.00054 0.03524 0 0.06938 2.2901 -1.0874 0.16551 1.09632 0.56905
PRO_56 -4.83736 0.68766 3.71333 -0.06665 0 0.04244 2.65033 -1.71731 -0 -0 -1.99218 0.60434 0 0 0 0 0 0.01633 0.03816 0.16664 0 -0.49951 0 -2.4119 -0.01296 1.12896 -2.48968
HIS_D_57 -8.23769 0.8799 6.92399 -0.71451 0.01682 0.80604 2.05127 -3.27764 -0 -0 -1.54292 -0.27191 0 0 -0.51075 0 0 -0.04096 0.05091 0 1.76601 0.0361 0 -0.45461 0.44415 0.49662 -1.5792
GLU_58 -4.43045 0.39397 4.47085 -0.42083 0.05411 0.87738 1.49444 -1.86572 -0 -0 -1.53256 -0.33849 0 0 0 0 0 -0.00701 0.21983 0 3.10879 -0.30037 0 -2.7348 0.10691 0.42478 -0.47916
LEU_59 -6.78243 0.5863 3.35607 -0.49752 0.21043 0.12159 2.19899 -2.20058 -0.00493 -0.01835 -1.52086 0.18736 0 0 -0.55978 0 0 -0.01147 0.02011 0.34609 0 -0.28061 0 0.18072 -0.13922 0.3978 -4.41029
TYR_60 -6.49406 0.7488 4.92712 -0.63365 0.05982 0.34612 2.00794 -2.46193 -0.02737 -0.11157 -1.2556 -0.1192 0 0 0 0 0 0.06199 0.01119 0 1.86829 -0.37657 0.00045 1.2797 0.1318 0.93837 0.90165
PRO_61 -4.21127 0.49721 3.32487 -0.20472 0.00593 0.14966 0.74787 -1.09241 -0 -0 -0.62057 -0.00471 0 0 0 0 0 -0.00163 0.01322 0.42051 0 -0.93297 0 -2.4119 -0.11931 0.91816 -3.52208
GLU_62 -2.64165 0.1711 2.74064 -0.25109 0.0578 0.42418 0.64034 -1.23345 -0.03755 -0.2819 -1.09498 -0.44488 0 0 0 -0.32278 0 0.08418 0.07541 0 2.6824 -0.05775 0 -2.7348 -0.08775 0.41266 -1.89985
GLU_63 -5.23586 0.37137 4.59143 -0.35406 0.05236 0.58619 1.20021 -1.94256 -0.02737 -0.11157 -0.63553 -1.0486 0 0 -0.51075 0 0 0.08578 0.45014 0 2.93234 -0.02991 0 -2.7348 0.09754 0.33611 -1.92755
GLN_64 -3.91001 0.81483 3.05674 -0.36105 0.07 0.23329 1.01675 -1.33032 -0 -0 -1.14014 -0.19997 0 0 0 0 0 -0.07723 0.04828 0 2.79744 0.12229 0 -0.18838 -0.1637 0.89366 1.68247
PRO_65 -7.06631 1.35377 3.0945 -0.19086 0.00363 0.13061 1.05536 -1.27468 -0 -0 0.75122 0.17665 0 0 0 0 0 0.03076 0.0129 0.32158 0 -0.80784 0 -2.4119 -0.13804 1.03964 -3.91902
TYR_66 -4.47605 0.2169 2.15958 -1.03096 0.27753 0.51671 0.71049 -1.4955 -0 -0 -0.27427 -0.48747 0 0 0 0 0 0.00433 0.00084 0 2.63233 0.14759 0.01372 1.2797 -0.07901 0.61865 0.73514
VAL_67 -6.95107 1.09288 1.39847 -0.29398 0.26124 0.06383 1.48564 -1.71185 -0 -0 0.07137 0.14745 0 0 0 0 0 -0.06487 0.00046 0.05831 0 -0.41369 0 1.9342 -0.36434 0.65082 -2.63514
ARG_68 -3.07409 0.08821 3.23514 -0.57235 0.06135 0.36019 1.7169 -1.41712 -0.01274 -0.09791 -1.59554 0.43951 0 0 -1.39789 0 0 0.01369 0.0904 2.01737 0 -0.09276 0 -1.2888 -0.37052 0.44064 -1.45633
ARG_69 -5.17257 0.32675 5.49293 -0.83022 0.21756 0.62414 1.75931 -2.09606 -0.00753 -0.04601 -2.02274 0.02345 0 0 0 -1.11213 0 0.07369 0.01203 2.55584 0 -0.18402 0 -1.2888 -0.12576 1.25346 -0.54669
PRO_70 -2.85353 0.50742 2.81761 -0.13497 0.00215 0.09774 0.703 -0.97053 -0 -0 -0.371 0.19412 0 0 0 0 0 0.04679 0.00992 0.23009 0 -1.06119 0 -2.4119 -0.27181 1.81065 -1.65544
PRO_71 -3.64231 0.61983 2.07192 -0.20512 0.01088 0.15269 0.35205 -0.65255 -0 -0 0.09513 -0.05294 0 0 0 0 0 -0.00182 0.00041 0.54829 0 -0.98301 0 -2.4119 -0.48128 1.50705 -3.07266
PRO_72 -7.31766 1.16113 5.01324 -0.11924 0.00046 0.08959 1.95905 -2.00939 -0.00582 -0.04163 -1.45113 0.25867 0 0 0 0 0 0.05048 0.06929 0.18113 0 -1.15363 0 -2.4119 -0.47394 1.54138 -4.65992
PRO_73 -3.99321 0.73886 2.67533 -0.06553 1e-05 0.0417 1.45402 -1.04158 -0 -0 -0.67991 0.56524 0 0 -1.27175 0 0 -0.1387 0.28384 0.15268 0 -0.98266 0 -2.4119 0.37941 1.29558 -2.99855
GLN_74 -3.34359 0.32814 2.83277 -0.29533 0.06631 0.27783 0.85173 -1.21633 -0.01808 -0.1248 0.25905 -0.77806 0 0 0 0 0 0.24226 0.01659 0 2.751 -0.07022 0 -0.18838 1.02135 0.81317 3.42542
ASN_75 -6.51436 0.59919 4.82655 -0.19913 0.03 0.33347 2.06164 -2.33449 -0.04789 -0.43838 -2.8729 -0.62404 0 0 0 0 0 -0.02737 0.0754 0 3.91493 -0.73553 0 -0.93687 0.59761 0.44164 -1.85056
ARG_76 -4.1685 0.19705 3.66178 -0.58526 0.06195 0.38535 1.52974 -1.66447 -0.00582 -0.04163 -1.47359 0.31141 0 0 -1.27175 0 0 0.00658 0.15791 2.04737 0 -0.06297 0 -1.2888 0.21229 0.4983 -1.49305
GLY_77 -1.44421 0.23701 1.7356 -0.00274 0 0 0.18257 -0.89716 -0 -0 0.60444 -0.43373 0 0 0 0 0 -0.03746 0 0 0 -1.53039 0 0.83697 0.40357 0.46477 0.11926
ASN_78 -1.61237 0.09908 0.9694 -0.17604 0.02437 0.26121 0.13602 -0.60388 -0 -0 0.35535 -0.35319 0 0 0 0 0 0.08251 0.00555 0 1.44112 0.21201 0 -0.93687 0.35871 0.24715 0.51013
TYR_79 -3.52569 0.33142 2.91969 -0.63375 0.06352 0.35971 0.57774 -1.58345 -0 -0 -0.1684 -0.23955 0 0 0 0 0 0.00214 0.02008 0 1.84953 -0.36177 3e-05 1.2797 -0.18597 0.3278 1.03276
GLU_80 -4.64904 0.39864 5.07585 -0.47637 0.16733 1.53075 1.81254 -1.99351 -0.01397 -0.10045 -3.16063 -2.63458 0 0 0 -0.75863 0 0.0042 0.07226 0 4.50219 -0.06373 0 -2.7348 -0.43609 0.40271 -3.05532
VAL_81 -4.8524 0.41971 3.93759 -0.317 0.19134 0.0722 2.51751 -2.24057 -0 -0 -1.96983 -0.15519 0 0 0 0 0 -0.04459 0.0192 0.19297 0 -0.12969 0 1.9342 -0.37845 0.34237 -0.46064
GLU_82 -4.39153 0.30352 4.92158 -0.21717 0.02806 0.30152 1.63012 -2.05063 -0.04364 -0.32186 -1.78309 -0.559 0 0 0 -0.64193 0 -0.10409 0.02388 0 3.38644 -0.27032 0 -2.7348 -0.43625 0.39616 -2.56304
ARG_83 -3.9638 0.44174 4.84609 -0.59785 0.07186 0.36732 1.97453 -1.96342 -0.01296 -0.09667 -1.72027 0.2671 0 0 0 -0.75863 0 0.01444 0.1397 2.35379 0 -0.09132 0 -1.2888 -0.54417 0.31242 -0.24891
SER_84 -2.06807 0.2245 3.03449 -0.04099 0.0013 0.05738 1.53845 -1.36482 -0.001 -0.00378 -1.66829 -0.29173 0 0 0 0 0 -0.04616 0.01066 0.32317 0 -0.28371 1.77051 -0.77834 -0.57262 0.22217 0.06314
ARG_85 -6.3942 0.30499 7.21685 -0.80959 0.12546 0.45829 3.3751 -3.04459 -0.01543 -0.07719 -2.9994 0.42022 0 0 -0.46261 -1.23066 0 0.06967 0.09 2.81051 0 -0.13028 0 -1.2888 -0.4457 0.50292 -1.52442
GLU_86 -1.64505 0.0745 1.48876 -0.46019 0.25964 1.44611 0.17777 -0.70079 -0.03869 -0.27307 -0.02471 -3.06065 0 0 0 0 0 -0.01683 0.00898 0 3.99458 -0.35346 0 -2.7348 -0.42894 0.46288 -1.82395
TYR_87 -5.33989 0.344 4.02697 -1.04245 0.09999 0.65855 1.57793 -2.03974 -0.02831 -0.14637 -1.43421 -0.34506 0 0 -0.46261 0 0 -0.00818 0.03312 0 1.58474 -0.29089 0.04977 1.2797 -0.47556 0.18747 -1.77103
VAL_88 -4.38335 0.87744 2.04627 -0.26079 0.11314 0.05058 0.62394 -1.37688 -4e-05 -0.00086 -0.03247 0.16235 0 0 0 0 0 -0.05779 0.05189 0.11537 0 -0.36551 0 1.9342 -0.28717 1.07329 0.2836
PRO_89 -4.99761 0.63672 2.7818 -0.06321 0 0.03968 1.14827 -1.1436 -0 -0 -0.94774 0.59129 0 0 -0.94435 0 0 0.0568 0.04073 0.14442 0 -0.65455 0 -2.4119 0.15654 1.22476 -4.34196
GLU_90 -5.93488 0.80109 7.48908 -0.38606 0.19466 0.51659 2.86742 -3.05124 -0.02648 -0.18772 -3.25142 -0.53651 0 0 -0.95517 -0.58619 0 0.01015 0.09577 0 4.20005 -0.09002 0 -2.7348 0.31189 0.99693 -0.25688
ALA_91 -3.0605 0.46077 1.82211 -0.02622 0.0021 0 0.36629 -1.16431 -0.00745 -0.03519 -0.3262 -0.31323 0 0 0 0 0 -0.04211 0 0 0 0.21721 0 1.8394 -0.1295 1.56703 1.17019
PRO_92 -4.87864 0.76625 2.28878 -0.21892 0.01426 0.15974 0.71294 -0.91713 -0 -0 0.12125 -0.07994 0 0 0 0 0 0.012 0.04583 0.30588 0 -0.73468 0 -2.4119 -0.25288 1.1731 -3.89406
ARG_93 -2.92306 0.36469 2.57064 -0.82128 0.19696 0.58746 0.67069 -1.05023 -0.00352 -0.06949 -0.70134 0.20028 0 0 0 0 0 0.04831 0.05312 2.40572 0 -0.21057 0 -1.2888 -0.20533 1.10181 0.92605
PRO_94 -5.83242 0.65871 2.91188 -0.12597 0.00334 0.09014 0.42195 -1.15269 -0 -0 -0.45414 0.22635 0 0 0 0 0 -0.07287 0.00093 0.16482 0 -0.91689 0 -2.4119 -0.48356 0.95216 -6.02016
ARG_95 -6.16829 0.39699 6.47344 -0.60618 0.073 0.39162 3.15039 -2.71272 -0.02441 -0.13681 -2.69724 0.68017 0 0 0 -1.27627 0 0.09319 0.22331 1.62588 0 0.0036 0 -1.2888 -0.45678 0.53987 -1.71605
GLN_96 -1.22348 0.04616 1.15084 -0.75082 0.29554 1.09379 0.15393 -0.55722 -0 -0 -0.36053 -2.31194 0 0 0 0 0 -0.04262 0.0079 0 3.17289 -0.12936 0 -0.18838 -0.30538 0.60515 0.65647
GLY_97 -1.99023 0.1263 1.58005 -0.00022 0 0 0.49113 -0.91856 -0.01404 -0.06897 0.26099 -0.1735 0 0 0 0 0 -0.08428 0 0 0 -1.24106 0 0.83697 -0.09369 0.32681 -0.96229
TYR_98 -2.19101 0.39543 0.90154 -1.11408 0.14891 0.74761 0.1564 -0.65719 -0 -0 -0.31026 -0.34355 0 0 0 0 0 0.00641 0.00507 0 1.6114 -0.17181 0 1.2797 0.13729 0.15807 0.75994
GLU_99 -4.89542 0.36411 6.07854 -0.17927 0.01567 0.22736 2.6701 -2.55357 -0 -0 -2.58917 -0.66954 0 0 0 -0.26059 0 0.00172 0.11467 0 3.22993 -0.01402 0 -2.7348 -0.01654 0.31285 -0.89796
HIS_100 -1.87445 0.06718 2.09222 -0.81255 0.0292 0.92588 0.32569 -0.97674 -0 -0 -0.14056 -2.58722 0 0 0 0 0 -0.0655 0.37401 0 1.67622 0.00195 0 -0.45461 -0.1485 0.51021 -1.05757
SER_101 -3.09666 0.37628 3.93405 -0.03105 0.0007 0.0515 1.55793 -1.69784 -0 -0 -1.11143 -1.15998 0 0 -0.88732 0 0 -0.02741 2e-05 0.40713 0 -0.19676 0.60275 -0.77834 -0.33408 0.58177 -1.80877
SER_102 -4.20083 0.14652 4.83969 -0.03246 0.00379 0.04608 3.1697 -2.20063 -0.01112 -0.13287 -2.74161 -0.30155 0 0 -1.2302 0 0 0.28382 0.16047 0.37455 0 -0.40266 1.94202 -0.77834 0.05962 0.5942 -0.41183
GLY_103 -2.17687 0.30874 1.71038 -0.00046 0 0 1.01498 -1.02978 -0.00237 -0.03007 -1.10306 -0.17894 0 0 -0.71964 0 0 -0.11087 0 0 0 -0.42324 0 0.83697 0.24311 0.45263 -1.20848
TYR_104 -8.60523 1.43836 3.4705 -0.58548 0.10991 0.29871 2.28526 -2.60216 -0.0113 -0.13324 -0.40187 -0.28305 0 0 0 -0.45634 0 -0.02867 0.14201 0 2.44074 -0.16538 0.02906 1.2797 0.08669 0.51192 -1.17985
GLY_105 -2.56878 0.15235 2.95269 -0.00024 0 0 1.0899 -1.34964 -0 -0 -1.6571 -0.16776 0 0 -0.26076 0 0 -0.09273 0 0 0 -1.24344 0 0.83697 0.29867 0.3989 -1.61097
GLY_106 -1.91268 0.12615 1.79032 -0.00178 0 0 0.34068 -0.86028 -0 -0 0.02164 -0.35714 0 0 0 0 0 -0.12699 0 0 0 -1.51725 0 0.83697 0.49355 0.05453 -1.11228
ASP_107 -3.22724 0.19211 5.66594 -0.10557 0.00145 0.30099 2.82956 -2.28111 -0.0304 -0.21297 -4.7346 -1.0723 0 0 -0.86814 -1.27505 0 -0.03175 0.00023 0 2.29974 -0.33299 0 -2.3716 0.13272 0.43153 -4.68944
ASP_108 -3.36968 0.31811 5.49167 -0.1068 0.01017 0.33167 2.35242 -2.17882 -0.00078 -0.00934 -3.67267 -0.32546 0 0 -0.86814 -0.28446 0 -0.04258 0.14753 0 1.73982 0.02866 0 -2.3716 -0.3657 0.69861 -2.47739
ARG_109 -7.68883 0.69593 8.17025 -0.6686 0.28179 0.37698 3.71066 -3.49888 -0.01834 -0.0992 -4.49126 0.46809 0 0 -0.40839 -1.50855 0 -0.11018 0.26144 2.70451 0 -0.14621 0 -1.2888 -0.47572 0.74148 -2.99183
LYS_110 -4.68553 0.42626 5.19482 -0.42067 0.07446 0.26541 2.1612 -2.39135 -0.00018 -0.00036 -2.38522 -0.26675 0 0 -0.26076 0 0 -0.09888 0.02959 2.17873 0 -0.0888 0 -1.5107 -0.42485 0.7116 -1.49199
GLU_111 -2.54912 0.1865 3.22355 -0.2283 0.04965 0.37258 1.41352 -1.35618 -0.01897 -0.10814 -2.03413 -0.54682 0 0 0 -0.44872 0 -0.0414 0.0035 0 2.93102 0.0718 0 -2.7348 -0.33047 0.37281 -1.77214
GLN_112 -5.43979 0.76623 5.63117 -0.30881 0.05235 0.1578 2.79515 -2.46289 -0.01834 -0.0992 -3.29688 0.07679 0 0 0 -0.87486 0 0.11408 0.01956 0 3.03789 0.01978 0 -0.18838 -0.38806 0.96888 0.56245
PRO_113 -2.29022 0.59426 1.97717 -0.12382 0.00325 0.09131 0.58191 -0.79425 -0 -0 -0.31212 0.22614 0 0 0 0 0 -0.09035 0.04195 0.11765 0 -0.871 0 -2.4119 -0.50819 1.09638 -2.67183
LYS_114 -3.3939 0.42848 4.08934 -0.34564 0.0765 0.22278 1.98034 -1.73283 -0.03199 -0.16126 -1.70745 -0.34212 0 0 0 0 0 0.14477 0.00383 1.47289 0 -0.13228 0 -1.5107 -0.28111 0.64866 -0.5717
TYR_115 -8.41656 0.92489 6.35801 -0.94405 0.09733 0.34787 3.24479 -3.23033 -0 -0 -1.81571 -0.47823 0 0 0 0 0 -0.05536 0.23276 0 2.48186 0.08307 5e-05 1.2797 -0.13982 0.64366 0.61392
MET_116 -4.75288 0.56998 3.34058 -0.72119 0.20247 0.2017 0.84857 -1.51382 -0 -0 0.12494 0.0036 0 0 0 0 0 -0.08592 0.05187 0.88171 0 -0.08272 0 0.60916 -0.28747 0.35621 -0.25321
GLU_117 -3.46419 0.26651 4.41859 -0.19771 0.02785 0.28104 1.77477 -1.83068 -0.04065 -0.24282 -1.40413 -0.52326 0 0 -0.6172 0 0 -0.03313 0.01684 0 2.92925 -0.13311 0 -2.7348 -0.02342 0.22288 -1.30738
SER_118 -5.07992 0.66082 5.28899 -0.02846 0.00011 0.04598 3.12132 -2.55393 -0.00633 -0.07188 -1.76208 -0.98893 0 0 0 0 0 0.11601 0.00485 0.3048 0 -0.25619 0.62801 -0.77834 -0.20863 0.61553 -0.94827
ARG_119 -7.03231 0.87482 7.22882 -0.70801 0.11481 0.41974 3.34198 -3.13293 -0.0265 -0.22499 -3.58896 0.93294 0 0 0 -0.74325 0 -0.00725 0.17309 2.40237 0 0.38106 0 -1.2888 0.13281 1.67995 0.92941
PRO_120 -6.31913 1.62956 3.4985 -0.12048 0.00406 0.0859 0.49585 -1.40658 -0.00257 -0.0533 -0.58579 0.282 0 0 0 0 0 -0.10653 0.00299 0.11027 0 -1.01614 0 -2.4119 0.1238 1.58762 -4.20187
VAL_121 -3.61981 0.20643 3.25702 -0.28332 0.1582 0.05505 1.5812 -1.73019 -0 -0 -0.63569 0.2379 0 0 0 0 0 0.13441 0.0005 0.03853 0 -0.00308 0 1.9342 0.40079 0.53737 2.26951
ASP_122 -4.55308 0.37013 4.59455 -0.10548 0.00142 0.31324 1.59492 -2.14864 -0 -0 -1.70963 -0.31155 0 0 0 0 0 -0.04577 0.06039 0 4.4562 -0.62226 0 -2.3716 0.8278 0.26825 0.6189
GLU_123 -5.3286 0.71931 5.56953 -0.19596 0.02707 0.26545 2.3245 -2.25227 -0.0001 -0.00036 -3.68311 -0.25124 0 0 -0.47846 -1.56686 0 0.32504 0.02154 0 3.756 0.00882 0 -2.7348 -0.17987 0.82786 -2.82651
PRO_124 -5.04258 0.45243 1.88927 -0.1199 0.01278 0.07457 0.58336 -0.92534 -0.00264 -0.00729 0.25414 0.61364 0 0 0 0 0 6e-05 0.00292 0.14842 0 0.34456 0 -2.4119 -0.07008 0.90964 -3.29394
ARG_125 -6.57248 0.55262 6.62849 -0.85087 0.15138 0.68652 2.02177 -2.55172 -0.00325 -0.01217 -3.11579 0.15355 0 0 0 -1.14639 0 -0.07847 0.49203 2.73658 0 0.21295 0 -1.2888 0.40813 0.54701 -1.02889
TYR_126 -6.5637 0.71663 5.04848 -0.66281 0.06681 0.37875 2.19136 -2.63145 -0.0137 -0.07213 -1.61458 -0.17928 0 0 -1.43364 0 0 0.15553 0.01696 0 2.18302 -0.19455 0.11919 1.2797 0.24485 0.68514 -0.27942
GLU_127 -4.21889 0.64389 4.60247 -0.23836 0.03266 0.35932 2.51241 -1.99735 -0 -0 -2.13444 -0.4643 0 0 0 -1.1774 0 0.04847 0.0434 0 3.23777 -0.22815 0 -2.7348 0.80838 0.64206 -0.26288
THR_128 -3.79637 0.20542 4.19065 -0.12964 0.05643 0.06131 1.0245 -1.92931 -0.01892 -0.21815 -0.50272 -0.69993 0 0 0 0 0 -0.1011 0.0722 0.11303 0 0.1984 2.28255 -1.0874 0.84273 0.41644 0.98015
ASP_129 -4.31673 0.57904 5.44669 -0.11981 0.01765 0.3686 2.03922 -2.2143 -0 -0 -3.81051 -0.24869 0 0 0 -1.02955 0 -0.07437 0.07982 0 2.30711 -0.34972 0 -2.3716 -0.34912 0.37047 -3.67579
ALA_130 -4.27085 0.52904 3.82852 -0.02679 0.00229 0 2.53619 -2.05842 -0 -0 -1.59255 -0.39035 0 0 0 0 0 0.16143 0 0 0 0.63013 0 1.8394 0.73132 1.03958 2.95894
PRO_131 -5.71244 0.91851 3.80102 -0.0846 3e-05 0.05205 1.97081 -1.47729 -0 -0 -1.50971 0.73514 0 0 0 0 0 -0.11131 0.02878 0.50034 0 -0.10327 0 -2.4119 0.90886 1.14447 -1.35051
SER_132 -3.04119 0.29345 3.51818 -0.03009 0.0001 0.0494 1.24361 -1.63778 -0.00053 -0.00194 -0.01519 -1.10049 0 0 0 0 0 -0.03886 0.00118 0.1968 0 -0.33427 0.60014 -0.77834 -0.57655 0.46687 -1.18551
ARG_133 -8.87846 1.38012 8.93883 -0.58252 0.11534 0.31901 4.36139 -3.54097 -0.01986 -0.15548 -4.50872 0.13759 0 0 -0.55889 -1.1774 0 0.11753 0.21509 2.43031 0 -0.03614 0 -1.2888 -0.60705 0.54709 -2.79199
SER_134 -3.54308 0.2847 4.03061 -0.03757 0.00047 0.05103 1.74763 -1.68595 -0.045 -0.46374 -1.97194 -0.38306 0 0 0 0 0 -0.05152 0.01144 0.26076 0 -0.31078 1.72859 -0.77834 -0.63914 0.60759 -1.1873
ARG_135 -5.11747 0.61559 5.78341 -0.86267 0.13889 0.73297 2.18959 -2.47725 -0.00053 -0.00194 -1.03314 -0.1288 0 0 0 0 0 0.03621 0.01419 2.34023 0 -0.06739 0 -1.2888 0.08422 0.93076 1.88809
PRO_136 -7.24179 1.14284 4.5238 -0.06849 0 0.04331 1.98563 -1.96799 -0 -0 -0.19614 0.63238 0 0 0 0 0 -0.12694 0.03823 0.16781 0 -0.47946 0 -2.4119 0.58848 0.9775 -2.39274
LEU_137 -5.16553 0.75051 2.17142 -0.72777 0.33299 0.34883 0.58214 -1.37888 -0 -0 0.55906 0.01848 0 0 0 0 0 -0.09699 0.05829 0.77686 0 -0.10559 0 0.18072 0.22775 0.5226 -0.94511
LYS_138 -2.8673 0.25695 3.07772 -0.52495 0.18338 0.35544 0.94452 -1.3036 -0 -0 -0.28407 -0.04843 0 0 0 0 0 -0.04799 0.01963 1.7287 0 -0.20173 0 -1.5107 0.09549 0.47582 0.3489
LYS_139 -7.85934 1.35746 7.73553 -0.41952 0.0661 0.21618 3.37437 -3.05819 -0.01179 -0.06719 -3.45623 0.27884 0 0 -0.55889 -0.58619 0 -0.04455 0.63438 2.59067 0 -0.15123 0 -1.5107 -0.08108 1.11115 -0.44022
VAL_140 -6.59751 1.07363 3.06515 -0.3027 0.18206 0.06631 2.58202 -2.18072 -0 -0 -0.32339 -0.58578 0 0 0 0 0 0.25858 0.00838 0.18829 0 -0.0478 0 1.9342 -0.2491 1.26246 0.33408
GLU_141 -2.85362 0.0825 2.94863 -0.57093 0.24657 1.53497 0.90792 -1.23736 -0.00276 -0.02605 -1.6007 -3.02402 0 0 0 -0.89657 0 -0.05505 0.03972 0 3.42032 -0.10655 0 -2.7348 -0.44641 0.48988 -3.88432
ILE_142 -6.35604 0.65496 2.40849 -0.51283 0.49213 0.14364 1.29793 -1.63239 -0.00888 -0.02729 0.12674 -0.30444 0 0 0 0 0 0.00323 0.07875 0.31453 0 -0.09859 0 0.73287 -0.17261 0.43223 -2.42758
ILE_143 -7.3762 0.72446 3.89239 -0.47046 0.29357 0.10149 1.92615 -2.40883 -0.01563 -0.10063 0.1417 -0.06855 0 0 0 0 0 -0.04065 0.02815 0.32595 0 -0.74302 0 0.73287 -0.09177 0.50111 -2.6479
ARG_144 -4.23801 0.21405 4.69851 -0.82073 0.23709 0.48407 2.0156 -2.10629 -0.0296 -0.16054 -2.34123 -0.01188 0 0 -0.96769 0 0 -0.05295 0.33771 2.54411 0 -0.21436 0 -1.2888 -0.03089 0.57598 -1.15586
HIS_145 -6.44239 0.94048 5.38813 -0.39803 0.03753 0.38771 2.63541 -2.48634 -0.06327 -0.51721 -2.21093 -0.30782 0 0 -0.94435 0 0 -0.00902 0.08124 0 2.96288 0.09537 0 -0.45461 1.27518 1.3436 1.31356
PRO_146 -2.31507 0.45209 1.50396 -0.09113 0.0003 0.05712 0.5127 -0.63031 -0 -0 0.59908 0.7065 0 0 0 0 0 -0.10355 0.01081 0.48033 0 -0.30224 0 -2.4119 0.91708 1.1246 0.51036
GLU_147 -4.06051 0.29523 4.92618 -0.21992 0.03475 0.31509 1.37576 -1.99519 -0.02172 -0.25314 -1.42082 -0.58097 0 0 0 -1.23066 0 -0.04035 0.00116 0 3.08852 -0.14103 0 -2.7348 -0.44026 0.25699 -2.84569
ARG_148 -6.80013 0.4209 5.06712 -1.41634 0.26854 1.26613 1.47638 -2.14708 -0.04114 -0.37128 0.29569 0.05171 0 0 0 0 0 0.1421 0.07444 3.44592 0 -0.06737 0 -1.2888 0.02465 0.40037 0.80179
GLY_149 -2.72008 0.19339 2.58278 -5e-05 0 0 0.99353 -1.32081 -0 -0 -1.25222 -0.3551 0 0 -0.45093 0 0 -0.17813 0 0 0 -1.34279 0 0.83697 -0.07701 0.5661 -2.52434
TYR:CtermProteinFull_150 -6.22121 0.65103 4.47124 -0.66152 0.14035 0.4374 1.83698 -2.45258 -0.05229 -0.3791 -2.74044 0.11475 0 0 0 0 0 0 0.00753 0 2.20245 0 0.01627 1.2797 -0.35697 0.48141 -1.225
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692825 DOMAINID 683848 MODEL 4 bli-1fifth150
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 52.761
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 12.991323
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:           0.819
REMARK    SCORE     cart_bonded:         162.517
REMARK    SCORE         fa_elec:        -159.966
REMARK    SCORE     hbond_lr_bb:          -5.931
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -36.553
REMARK    SCORE     hbond_bb_sc:         -30.994
REMARK    SCORE        hbond_sc:         -21.601
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          28.832
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:         -91.224
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -29.994
REMARK    SCORE          fa_dun:         231.007
REMARK    SCORE     lk_ball_wtd:         -28.509
REMARK    SCORE    fa_intra_rep:           1.366
REMARK    SCORE fa_intra_sol_xover4:          44.369
REMARK    SCORE           omega:          12.114
REMARK    SCORE          fa_rep:          76.048
REMARK    SCORE           score:           0.819
REMARK    SCORE          fa_sol:         505.620
REMARK    SCORE          fa_atr:        -656.281
ATOM      1  N   VAL A   1       4.511  -1.191  -0.724  1.00  1.360          N  
ATOM      2  CA  VAL A   1       3.393  -0.677  -1.492  1.00  2.090          C  
ATOM      3  C   VAL A   1       3.085   0.741  -1.022  1.00  1.370          C  
ATOM      4  O   VAL A   1       3.206   1.049   0.163  1.00  0.360          O  
ATOM      5  CB  VAL A   1       2.151  -1.604  -1.328  1.00  2.630          C  
ATOM      6  CG1 VAL A   1       1.543  -1.461   0.086  1.00  2.630          C  
ATOM      7  CG2 VAL A   1       1.116  -1.347  -2.446  1.00  2.630          C  
ATOM      8 1H   VAL A   1       5.335  -1.035  -1.299  1.00  1.630          H  
ATOM      9 2H   VAL A   1       4.606  -0.693   0.148  1.00  1.630          H  
ATOM     10 3H   VAL A   1       4.393  -2.188  -0.543  1.00  1.630          H  
ATOM     11  HA  VAL A   1       3.677  -0.655  -2.540  1.00  2.510          H  
ATOM     12  HB  VAL A   1       2.492  -2.634  -1.411  1.00  3.160          H  
ATOM     13 1HG1 VAL A   1       0.712  -2.163   0.196  1.00  3.160          H  
ATOM     14 2HG1 VAL A   1       2.299  -1.685   0.832  1.00  3.160          H  
ATOM     15 3HG1 VAL A   1       1.172  -0.451   0.248  1.00  3.160          H  
ATOM     16 1HG2 VAL A   1       0.284  -2.042  -2.329  1.00  3.160          H  
ATOM     17 2HG2 VAL A   1       0.741  -0.349  -2.419  1.00  3.160          H  
ATOM     18 3HG2 VAL A   1       1.591  -1.517  -3.419  1.00  3.160          H  
ATOM     19  N   ARG A   2       2.654   1.583  -1.952  1.00  2.150          N  
ATOM     20  CA  ARG A   2       2.278   2.989  -1.709  1.00  2.000          C  
ATOM     21  C   ARG A   2       3.403   3.814  -1.080  1.00  1.120          C  
ATOM     22  O   ARG A   2       3.155   4.660  -0.220  1.00  1.720          O  
ATOM     23  CB  ARG A   2       1.083   3.076  -0.762  1.00  2.860          C  
ATOM     24  CG  ARG A   2      -0.177   2.390  -1.213  1.00  2.860          C  
ATOM     25  CD  ARG A   2      -1.263   2.585  -0.237  1.00  2.860          C  
ATOM     26  NE  ARG A   2      -2.477   1.881  -0.629  1.00  2.860          N  
ATOM     27  CZ  ARG A   2      -3.600   1.789   0.124  1.00  2.860          C  
ATOM     28  NH1 ARG A   2      -3.659   2.362   1.312  1.00  2.860          N  
ATOM     29  NH2 ARG A   2      -4.643   1.116  -0.334  1.00  2.860          N  
ATOM     30  H   ARG A   2       2.601   1.212  -2.895  1.00  2.580          H  
ATOM     31  HA  ARG A   2       2.009   3.444  -2.661  1.00  2.400          H  
ATOM     32 1HB  ARG A   2       1.344   2.675   0.214  1.00  3.430          H  
ATOM     33 2HB  ARG A   2       0.829   4.124  -0.614  1.00  3.430          H  
ATOM     34 1HG  ARG A   2      -0.489   2.774  -2.182  1.00  3.430          H  
ATOM     35 2HG  ARG A   2      -0.005   1.337  -1.274  1.00  3.430          H  
ATOM     36 1HD  ARG A   2      -0.939   2.201   0.729  1.00  3.430          H  
ATOM     37 2HD  ARG A   2      -1.487   3.648  -0.158  1.00  3.430          H  
ATOM     38  HE  ARG A   2      -2.478   1.423  -1.533  1.00  3.430          H  
ATOM     39 1HH1 ARG A   2      -2.868   2.877   1.670  1.00  3.430          H  
ATOM     40 2HH1 ARG A   2      -4.499   2.287   1.867  1.00  3.430          H  
ATOM     41 1HH2 ARG A   2      -4.601   0.674  -1.242  1.00  3.430          H  
ATOM     42 2HH2 ARG A   2      -5.481   1.040   0.223  1.00  3.430          H  
ATOM     43  N   THR A   3       4.641   3.592  -1.514  1.00  0.720          N  
ATOM     44  CA  THR A   3       5.761   4.328  -0.946  1.00  0.790          C  
ATOM     45  C   THR A   3       6.801   4.883  -1.919  1.00  0.880          C  
ATOM     46  O   THR A   3       6.713   4.697  -3.134  1.00  1.900          O  
ATOM     47  CB  THR A   3       6.464   3.452   0.088  1.00  1.080          C  
ATOM     48  OG1 THR A   3       7.416   4.269   0.791  1.00  1.080          O  
ATOM     49  CG2 THR A   3       7.129   2.228  -0.597  1.00  1.080          C  
ATOM     50  H   THR A   3       4.807   2.898  -2.219  1.00  0.860          H  
ATOM     51  HA  THR A   3       5.350   5.183  -0.412  1.00  0.950          H  
ATOM     52  HB  THR A   3       5.726   3.093   0.808  1.00  1.290          H  
ATOM     53  HG1 THR A   3       7.720   3.796   1.579  1.00  1.290          H  
ATOM     54 1HG2 THR A   3       7.619   1.611   0.157  1.00  1.290          H  
ATOM     55 2HG2 THR A   3       6.368   1.633  -1.104  1.00  1.290          H  
ATOM     56 3HG2 THR A   3       7.863   2.550  -1.329  1.00  1.290          H  
ATOM     57  N   ASN A   4       7.782   5.576  -1.337  1.00  0.220          N  
ATOM     58  CA  ASN A   4       8.915   6.221  -2.015  1.00  0.770          C  
ATOM     59  C   ASN A   4      10.189   6.011  -1.199  1.00  0.530          C  
ATOM     60  O   ASN A   4      10.560   6.863  -0.389  1.00  1.300          O  
ATOM     61  CB  ASN A   4       8.664   7.709  -2.207  1.00  0.860          C  
ATOM     62  CG  ASN A   4       7.513   8.020  -3.120  1.00  0.860          C  
ATOM     63  OD1 ASN A   4       7.649   8.002  -4.349  1.00  0.860          O  
ATOM     64  ND2 ASN A   4       6.376   8.314  -2.544  1.00  0.860          N  
ATOM     65  H   ASN A   4       7.739   5.614  -0.319  1.00  0.260          H  
ATOM     66  HA  ASN A   4       9.062   5.750  -2.988  1.00  0.920          H  
ATOM     67 1HB  ASN A   4       8.477   8.173  -1.238  1.00  1.030          H  
ATOM     68 2HB  ASN A   4       9.558   8.168  -2.617  1.00  1.030          H  
ATOM     69 1HD2 ASN A   4       5.574   8.528  -3.102  1.00  1.030          H  
ATOM     70 2HD2 ASN A   4       6.307   8.314  -1.547  1.00  1.030          H  
ATOM     71  N   THR A   5      10.844   4.874  -1.397  1.00  0.790          N  
ATOM     72  CA  THR A   5      11.968   4.468  -0.557  1.00  0.480          C  
ATOM     73  C   THR A   5      13.358   4.633  -1.150  1.00  0.450          C  
ATOM     74  O   THR A   5      14.342   4.611  -0.413  1.00  0.940          O  
ATOM     75  CB  THR A   5      11.812   2.995  -0.230  1.00  0.800          C  
ATOM     76  OG1 THR A   5      11.831   2.285  -1.463  1.00  0.800          O  
ATOM     77  CG2 THR A   5      10.504   2.759   0.470  1.00  0.800          C  
ATOM     78  H   THR A   5      10.508   4.225  -2.095  1.00  0.950          H  
ATOM     79  HA  THR A   5      11.929   5.052   0.364  1.00  0.580          H  
ATOM     80  HB  THR A   5      12.640   2.659   0.391  1.00  0.960          H  
ATOM     81  HG1 THR A   5      11.864   1.314  -1.277  1.00  0.960          H  
ATOM     82 1HG2 THR A   5      10.391   1.692   0.671  1.00  0.960          H  
ATOM     83 2HG2 THR A   5      10.485   3.315   1.404  1.00  0.960          H  
ATOM     84 3HG2 THR A   5       9.712   3.093  -0.156  1.00  0.960          H  
ATOM     85  N   TYR A   6      13.457   4.792  -2.465  1.00  0.990          N  
ATOM     86  CA  TYR A   6      14.757   4.912  -3.134  1.00  1.480          C  
ATOM     87  C   TYR A   6      15.785   3.808  -2.757  1.00  1.110          C  
ATOM     88  O   TYR A   6      16.860   4.130  -2.250  1.00  1.270          O  
ATOM     89  CB  TYR A   6      15.277   6.310  -2.868  1.00  1.880          C  
ATOM     90  CG  TYR A   6      14.253   7.295  -3.324  1.00  1.880          C  
ATOM     91  CD1 TYR A   6      13.425   7.916  -2.398  1.00  1.880          C  
ATOM     92  CD2 TYR A   6      14.104   7.550  -4.675  1.00  1.880          C  
ATOM     93  CE1 TYR A   6      12.454   8.784  -2.821  1.00  1.880          C  
ATOM     94  CE2 TYR A   6      13.130   8.423  -5.096  1.00  1.880          C  
ATOM     95  CZ  TYR A   6      12.307   9.037  -4.177  1.00  1.880          C  
ATOM     96  OH  TYR A   6      11.331   9.899  -4.610  1.00  1.880          O  
ATOM     97  H   TYR A   6      12.617   4.813  -3.020  1.00  1.190          H  
ATOM     98  HA  TYR A   6      14.585   4.830  -4.207  1.00  1.780          H  
ATOM     99 1HB  TYR A   6      15.475   6.461  -1.805  1.00  2.250          H  
ATOM    100 2HB  TYR A   6      16.186   6.483  -3.414  1.00  2.250          H  
ATOM    101  HD1 TYR A   6      13.539   7.702  -1.332  1.00  2.250          H  
ATOM    102  HD2 TYR A   6      14.751   7.056  -5.404  1.00  2.250          H  
ATOM    103  HE1 TYR A   6      11.800   9.264  -2.093  1.00  2.250          H  
ATOM    104  HE2 TYR A   6      13.006   8.622  -6.162  1.00  2.250          H  
ATOM    105  HH  TYR A   6      10.838  10.234  -3.854  1.00  2.250          H  
ATOM    106  N   ASP A   7      15.474   2.507  -3.005  1.00  1.630          N  
ATOM    107  CA  ASP A   7      14.295   2.042  -3.737  1.00  2.140          C  
ATOM    108  C   ASP A   7      13.670   0.738  -3.304  1.00  1.370          C  
ATOM    109  O   ASP A   7      14.222  -0.066  -2.549  1.00  1.620          O  
ATOM    110  CB  ASP A   7      14.637   1.910  -5.222  1.00  2.790          C  
ATOM    111  CG  ASP A   7      15.774   0.928  -5.536  1.00  2.790          C  
ATOM    112  OD1 ASP A   7      15.670   0.160  -6.487  1.00  2.790          O  
ATOM    113  OD2 ASP A   7      16.745   0.951  -4.815  1.00  2.790          O  
ATOM    114  H   ASP A   7      16.138   1.796  -2.731  1.00  1.960          H  
ATOM    115  HA  ASP A   7      13.498   2.747  -3.668  1.00  2.570          H  
ATOM    116 1HB  ASP A   7      13.773   1.539  -5.745  1.00  3.350          H  
ATOM    117 2HB  ASP A   7      14.865   2.885  -5.630  1.00  3.350          H  
ATOM    118  N   GLU A   8      12.507   0.557  -3.905  1.00  0.900          N  
ATOM    119  CA  GLU A   8      11.565  -0.533  -3.843  1.00  1.320          C  
ATOM    120  C   GLU A   8      11.073  -0.883  -2.433  1.00  1.420          C  
ATOM    121  O   GLU A   8      11.471  -0.319  -1.406  1.00  2.190          O  
ATOM    122  CB  GLU A   8      12.267  -1.732  -4.565  1.00  1.680          C  
ATOM    123  CG  GLU A   8      11.512  -3.076  -4.820  1.00  1.680          C  
ATOM    124  CD  GLU A   8      10.266  -2.925  -5.614  1.00  1.680          C  
ATOM    125  OE1 GLU A   8      10.035  -1.852  -6.080  1.00  1.680          O  
ATOM    126  OE2 GLU A   8       9.521  -3.862  -5.710  1.00  1.680          O  
ATOM    127  H   GLU A   8      12.208   1.322  -4.495  1.00  1.080          H  
ATOM    128  HA  GLU A   8      10.692  -0.245  -4.427  1.00  1.580          H  
ATOM    129 1HB  GLU A   8      12.638  -1.390  -5.526  1.00  2.020          H  
ATOM    130 2HB  GLU A   8      13.147  -2.011  -3.986  1.00  2.020          H  
ATOM    131 1HG  GLU A   8      12.191  -3.697  -5.404  1.00  2.020          H  
ATOM    132 2HG  GLU A   8      11.322  -3.613  -3.909  1.00  2.020          H  
ATOM    133  N   ASN A   9      10.201  -1.850  -2.445  1.00  1.650          N  
ATOM    134  CA  ASN A   9       9.452  -2.470  -1.388  1.00  2.430          C  
ATOM    135  C   ASN A   9       8.668  -3.413  -2.276  1.00  1.960          C  
ATOM    136  O   ASN A   9       8.946  -4.612  -2.357  1.00  1.270          O  
ATOM    137  CB  ASN A   9       8.606  -1.430  -0.650  1.00  3.090          C  
ATOM    138  CG  ASN A   9       7.959  -1.892   0.605  1.00  3.090          C  
ATOM    139  OD1 ASN A   9       6.831  -2.394   0.589  1.00  3.090          O  
ATOM    140  ND2 ASN A   9       8.641  -1.705   1.710  1.00  3.090          N  
ATOM    141  H   ASN A   9       9.966  -2.189  -3.372  1.00  1.980          H  
ATOM    142  HA  ASN A   9      10.088  -3.043  -0.713  1.00  2.920          H  
ATOM    143 1HB  ASN A   9       9.226  -0.577  -0.397  1.00  3.710          H  
ATOM    144 2HB  ASN A   9       7.833  -1.062  -1.309  1.00  3.710          H  
ATOM    145 1HD2 ASN A   9       8.253  -1.975   2.598  1.00  3.710          H  
ATOM    146 2HD2 ASN A   9       9.547  -1.283   1.674  1.00  3.710          H  
ATOM    147  N   SER A  10       7.764  -2.793  -3.039  1.00  2.720          N  
ATOM    148  CA  SER A  10       6.756  -2.650  -4.084  1.00  2.970          C  
ATOM    149  C   SER A  10       6.324  -1.161  -4.150  1.00  3.430          C  
ATOM    150  O   SER A  10       6.209  -0.501  -3.111  1.00  3.530          O  
ATOM    151  CB  SER A  10       5.604  -3.565  -3.761  1.00  4.060          C  
ATOM    152  OG  SER A  10       4.906  -3.069  -2.688  1.00  4.060          O  
ATOM    153  H   SER A  10       7.713  -3.737  -3.402  1.00  3.260          H  
ATOM    154  HA  SER A  10       7.196  -2.930  -5.047  1.00  3.560          H  
ATOM    155 1HB  SER A  10       4.966  -3.703  -4.586  1.00  4.870          H  
ATOM    156 2HB  SER A  10       5.999  -4.549  -3.499  1.00  4.870          H  
ATOM    157  HG  SER A  10       4.338  -3.797  -2.360  1.00  4.870          H  
ATOM    158  N   GLY A  11       5.948  -0.629  -5.323  1.00  3.940          N  
ATOM    159  CA  GLY A  11       5.393   0.730  -5.394  1.00  4.820          C  
ATOM    160  C   GLY A  11       3.863   0.746  -5.257  1.00  5.660          C  
ATOM    161  O   GLY A  11       3.253  -0.247  -4.879  1.00  6.100          O  
ATOM    162  H   GLY A  11       6.133  -1.105  -6.205  1.00  4.730          H  
ATOM    163 1HA  GLY A  11       5.841   1.344  -4.613  1.00  5.780          H  
ATOM    164 2HA  GLY A  11       5.684   1.177  -6.346  1.00  5.780          H  
ATOM    165  N   ALA A  12       3.212   1.863  -5.605  1.00  6.040          N  
ATOM    166  CA  ALA A  12       1.747   1.998  -5.441  1.00  6.940          C  
ATOM    167  C   ALA A  12       0.947   0.937  -6.199  1.00  6.830          C  
ATOM    168  O   ALA A  12      -0.099   0.491  -5.729  1.00  7.710          O  
ATOM    169  CB  ALA A  12       1.307   3.379  -5.883  1.00  9.360          C  
ATOM    170  H   ALA A  12       3.752   2.652  -5.944  1.00  7.250          H  
ATOM    171  HA  ALA A  12       1.510   1.882  -4.393  1.00  8.330          H  
ATOM    172 1HB  ALA A  12       0.234   3.483  -5.719  1.00 11.230          H  
ATOM    173 2HB  ALA A  12       1.836   4.136  -5.305  1.00 11.230          H  
ATOM    174 3HB  ALA A  12       1.525   3.512  -6.944  1.00 11.230          H  
ATOM    175  N   GLU A  13       1.443   0.540  -7.366  1.00  5.890          N  
ATOM    176  CA  GLU A  13       0.802  -0.466  -8.204  1.00  5.980          C  
ATOM    177  C   GLU A  13       1.668  -1.709  -8.273  1.00  6.220          C  
ATOM    178  O   GLU A  13       1.615  -2.459  -9.259  1.00  6.840          O  
ATOM    179  CB  GLU A  13       0.526   0.073  -9.609  1.00  8.340          C  
ATOM    180  CG  GLU A  13      -0.478   1.224  -9.667  1.00  8.340          C  
ATOM    181  CD  GLU A  13      -1.900   0.822  -9.243  1.00  8.340          C  
ATOM    182  OE1 GLU A  13      -2.279  -0.341  -9.402  1.00  8.340          O  
ATOM    183  OE2 GLU A  13      -2.611   1.685  -8.780  1.00  8.340          O  
ATOM    184  H   GLU A  13       2.302   0.950  -7.696  1.00  7.070          H  
ATOM    185  HA  GLU A  13      -0.150  -0.743  -7.751  1.00  7.180          H  
ATOM    186 1HB  GLU A  13       1.458   0.424 -10.050  1.00 10.000          H  
ATOM    187 2HB  GLU A  13       0.149  -0.731 -10.240  1.00 10.000          H  
ATOM    188 1HG  GLU A  13      -0.132   2.021  -9.008  1.00 10.000          H  
ATOM    189 2HG  GLU A  13      -0.504   1.617 -10.681  1.00 10.000          H  
ATOM    190  N   HIS A  14       2.514  -1.872  -7.248  1.00  5.860          N  
ATOM    191  CA  HIS A  14       3.457  -2.963  -7.109  1.00  6.100          C  
ATOM    192  C   HIS A  14       4.489  -3.007  -8.236  1.00  6.550          C  
ATOM    193  O   HIS A  14       4.915  -4.082  -8.664  1.00  7.190          O  
ATOM    194  CB  HIS A  14       2.702  -4.294  -7.010  1.00  8.440          C  
ATOM    195  CG  HIS A  14       1.745  -4.363  -5.831  1.00  8.440          C  
ATOM    196  ND1 HIS A  14       2.094  -4.912  -4.614  1.00  8.440          N  
ATOM    197  CD2 HIS A  14       0.479  -3.902  -5.682  1.00  8.440          C  
ATOM    198  CE1 HIS A  14       1.079  -4.797  -3.780  1.00  8.440          C  
ATOM    199  NE2 HIS A  14       0.085  -4.193  -4.405  1.00  8.440          N  
ATOM    200  H   HIS A  14       2.501  -1.200  -6.474  1.00  7.030          H  
ATOM    201  HA  HIS A  14       3.991  -2.812  -6.187  1.00  7.320          H  
ATOM    202 1HB  HIS A  14       2.154  -4.470  -7.924  1.00 10.130          H  
ATOM    203 2HB  HIS A  14       3.419  -5.106  -6.902  1.00 10.130          H  
ATOM    204  HD1 HIS A  14       2.701  -5.721  -4.486  1.00 10.130          H  
ATOM    205  HD2 HIS A  14      -0.203  -3.382  -6.344  1.00 10.130          H  
ATOM    206  HE1 HIS A  14       1.167  -5.182  -2.759  1.00 10.130          H  
ATOM    207  N   GLN A  15       4.898  -1.822  -8.696  1.00  6.290          N  
ATOM    208  CA  GLN A  15       5.904  -1.648  -9.726  1.00  6.640          C  
ATOM    209  C   GLN A  15       7.155  -1.091  -9.069  1.00  6.340          C  
ATOM    210  O   GLN A  15       7.077  -0.590  -7.946  1.00  6.640          O  
ATOM    211  CB  GLN A  15       5.398  -0.702 -10.811  1.00  9.160          C  
ATOM    212  CG  GLN A  15       4.079  -1.136 -11.411  1.00  9.160          C  
ATOM    213  CD  GLN A  15       4.163  -2.477 -12.056  1.00  9.160          C  
ATOM    214  OE1 GLN A  15       5.001  -2.706 -12.936  1.00  9.160          O  
ATOM    215  NE2 GLN A  15       3.306  -3.387 -11.616  1.00  9.160          N  
ATOM    216  H   GLN A  15       4.510  -0.978  -8.306  1.00  7.550          H  
ATOM    217  HA  GLN A  15       6.145  -2.616 -10.165  1.00  7.970          H  
ATOM    218 1HB  GLN A  15       5.269   0.296 -10.396  1.00 10.990          H  
ATOM    219 2HB  GLN A  15       6.133  -0.638 -11.610  1.00 10.990          H  
ATOM    220 1HG  GLN A  15       3.334  -1.187 -10.634  1.00 10.990          H  
ATOM    221 2HG  GLN A  15       3.776  -0.414 -12.166  1.00 10.990          H  
ATOM    222 1HE2 GLN A  15       3.313  -4.311 -11.994  1.00 10.990          H  
ATOM    223 2HE2 GLN A  15       2.643  -3.138 -10.868  1.00 10.990          H  
ATOM    224  N   ARG A  16       8.308  -1.200  -9.727  1.00  5.900          N  
ATOM    225  CA  ARG A  16       9.549  -0.660  -9.163  1.00  5.810          C  
ATOM    226  C   ARG A  16       9.986   0.674  -9.764  1.00  5.270          C  
ATOM    227  O   ARG A  16       9.787   0.935 -10.955  1.00  5.500          O  
ATOM    228  CB  ARG A  16      10.688  -1.666  -9.321  1.00  8.170          C  
ATOM    229  CG  ARG A  16      12.050  -1.238  -8.727  1.00  8.170          C  
ATOM    230  CD  ARG A  16      13.001  -2.346  -8.742  1.00  8.170          C  
ATOM    231  NE  ARG A  16      14.318  -1.991  -8.170  1.00  8.170          N  
ATOM    232  CZ  ARG A  16      15.394  -2.790  -8.227  1.00  8.170          C  
ATOM    233  NH1 ARG A  16      15.282  -3.950  -8.838  1.00  8.170          N  
ATOM    234  NH2 ARG A  16      16.523  -2.376  -7.660  1.00  8.170          N  
ATOM    235  H   ARG A  16       8.329  -1.652 -10.632  1.00  7.080          H  
ATOM    236  HA  ARG A  16       9.392  -0.511  -8.094  1.00  6.970          H  
ATOM    237 1HB  ARG A  16      10.407  -2.598  -8.831  1.00  9.800          H  
ATOM    238 2HB  ARG A  16      10.841  -1.887 -10.377  1.00  9.800          H  
ATOM    239 1HG  ARG A  16      12.493  -0.442  -9.324  1.00  9.800          H  
ATOM    240 2HG  ARG A  16      11.920  -0.900  -7.702  1.00  9.800          H  
ATOM    241 1HD  ARG A  16      12.586  -3.169  -8.157  1.00  9.800          H  
ATOM    242 2HD  ARG A  16      13.142  -2.668  -9.774  1.00  9.800          H  
ATOM    243  HE  ARG A  16      14.442  -1.090  -7.666  1.00  9.800          H  
ATOM    244 1HH1 ARG A  16      14.397  -4.209  -9.248  1.00  9.800          H  
ATOM    245 2HH1 ARG A  16      16.047  -4.618  -8.914  1.00  9.800          H  
ATOM    246 1HH2 ARG A  16      16.516  -1.449  -7.185  1.00  9.800          H  
ATOM    247 2HH2 ARG A  16      17.363  -2.937  -7.671  1.00  9.800          H  
ATOM    248  N   ARG A  17      10.627   1.499  -8.933  1.00  4.670          N  
ATOM    249  CA  ARG A  17      11.265   2.729  -9.372  1.00  4.370          C  
ATOM    250  C   ARG A  17      12.645   2.721  -8.699  1.00  5.050          C  
ATOM    251  O   ARG A  17      12.683   2.689  -7.474  1.00  5.280          O  
ATOM    252  CB  ARG A  17      10.487   3.960  -8.926  1.00  6.240          C  
ATOM    253  CG  ARG A  17       9.079   4.091  -9.502  1.00  6.240          C  
ATOM    254  CD  ARG A  17       9.076   4.401 -10.956  1.00  6.240          C  
ATOM    255  NE  ARG A  17       7.727   4.569 -11.454  1.00  6.240          N  
ATOM    256  CZ  ARG A  17       6.918   3.573 -11.888  1.00  6.240          C  
ATOM    257  NH1 ARG A  17       7.317   2.308 -11.893  1.00  6.240          N  
ATOM    258  NH2 ARG A  17       5.698   3.878 -12.317  1.00  6.240          N  
ATOM    259  H   ARG A  17      10.704   1.234  -7.958  1.00  5.600          H  
ATOM    260  HA  ARG A  17      11.331   2.712 -10.446  1.00  5.240          H  
ATOM    261 1HB  ARG A  17      10.401   3.958  -7.843  1.00  7.490          H  
ATOM    262 2HB  ARG A  17      11.043   4.858  -9.205  1.00  7.490          H  
ATOM    263 1HG  ARG A  17       8.532   3.165  -9.343  1.00  7.490          H  
ATOM    264 2HG  ARG A  17       8.563   4.900  -8.991  1.00  7.490          H  
ATOM    265 1HD  ARG A  17       9.618   5.331 -11.124  1.00  7.490          H  
ATOM    266 2HD  ARG A  17       9.547   3.607 -11.520  1.00  7.490          H  
ATOM    267  HE  ARG A  17       7.360   5.512 -11.479  1.00  7.490          H  
ATOM    268 1HH1 ARG A  17       8.257   2.025 -11.566  1.00  7.490          H  
ATOM    269 2HH1 ARG A  17       6.695   1.592 -12.225  1.00  7.490          H  
ATOM    270 1HH2 ARG A  17       5.386   4.840 -12.315  1.00  7.490          H  
ATOM    271 2HH2 ARG A  17       5.078   3.151 -12.643  1.00  7.490          H  
ATOM    272  N   PRO A  18      13.758   2.808  -9.461  1.00  5.610          N  
ATOM    273  CA  PRO A  18      15.153   2.680  -9.026  1.00  6.520          C  
ATOM    274  C   PRO A  18      15.709   3.825  -8.195  1.00  6.420          C  
ATOM    275  O   PRO A  18      15.217   4.952  -8.254  1.00  6.040          O  
ATOM    276  CB  PRO A  18      15.906   2.606 -10.358  1.00  9.780          C  
ATOM    277  CG  PRO A  18      15.047   3.383 -11.329  1.00  9.780          C  
ATOM    278  CD  PRO A  18      13.625   3.108 -10.905  1.00  9.780          C  
ATOM    279  HA  PRO A  18      15.267   1.729  -8.477  1.00  7.820          H  
ATOM    280 1HB  PRO A  18      16.911   3.054 -10.233  1.00 11.740          H  
ATOM    281 2HB  PRO A  18      16.059   1.558 -10.651  1.00 11.740          H  
ATOM    282 1HG  PRO A  18      15.302   4.457 -11.274  1.00 11.740          H  
ATOM    283 2HG  PRO A  18      15.256   3.063 -12.363  1.00 11.740          H  
ATOM    284 1HD  PRO A  18      13.029   4.019 -11.063  1.00 11.740          H  
ATOM    285 2HD  PRO A  18      13.240   2.236 -11.457  1.00 11.740          H  
ATOM    286  N   ASN A  19      16.768   3.523  -7.449  1.00  6.880          N  
ATOM    287  CA  ASN A  19      17.519   4.508  -6.684  1.00  6.800          C  
ATOM    288  C   ASN A  19      18.520   5.237  -7.556  1.00  7.360          C  
ATOM    289  O   ASN A  19      18.972   4.729  -8.589  1.00  7.710          O  
ATOM    290  CB  ASN A  19      18.224   3.900  -5.487  1.00  9.550          C  
ATOM    291  CG  ASN A  19      18.827   4.959  -4.556  1.00  9.550          C  
ATOM    292  OD1 ASN A  19      18.350   6.112  -4.550  1.00  9.550          O  
ATOM    293  ND2 ASN A  19      19.849   4.608  -3.814  1.00  9.550          N  
ATOM    294  H   ASN A  19      17.087   2.559  -7.436  1.00  8.260          H  
ATOM    295  HA  ASN A  19      16.815   5.255  -6.311  1.00  8.160          H  
ATOM    296 1HB  ASN A  19      17.523   3.312  -4.922  1.00 11.460          H  
ATOM    297 2HB  ASN A  19      18.999   3.226  -5.810  1.00 11.460          H  
ATOM    298 1HD2 ASN A  19      20.278   5.271  -3.201  1.00 11.460          H  
ATOM    299 2HD2 ASN A  19      20.231   3.664  -3.875  1.00 11.460          H  
ATOM    300  N   TYR A  20      18.916   6.412  -7.107  1.00  7.510          N  
ATOM    301  CA  TYR A  20      19.895   7.226  -7.799  1.00  8.050          C  
ATOM    302  C   TYR A  20      21.310   6.741  -7.487  1.00  8.480          C  
ATOM    303  O   TYR A  20      22.085   7.424  -6.813  1.00  8.430          O  
ATOM    304  CB  TYR A  20      19.736   8.674  -7.355  1.00 11.050          C  
ATOM    305  CG  TYR A  20      18.381   9.245  -7.677  1.00 11.050          C  
ATOM    306  CD1 TYR A  20      17.403   9.285  -6.685  1.00 11.050          C  
ATOM    307  CD2 TYR A  20      18.101   9.720  -8.945  1.00 11.050          C  
ATOM    308  CE1 TYR A  20      16.160   9.807  -6.965  1.00 11.050          C  
ATOM    309  CE2 TYR A  20      16.851  10.237  -9.225  1.00 11.050          C  
ATOM    310  CZ  TYR A  20      15.885  10.283  -8.240  1.00 11.050          C  
ATOM    311  OH  TYR A  20      14.643  10.806  -8.524  1.00 11.050          O  
ATOM    312  H   TYR A  20      18.518   6.733  -6.229  1.00  9.010          H  
ATOM    313  HA  TYR A  20      19.735   7.141  -8.874  1.00  9.660          H  
ATOM    314 1HB  TYR A  20      19.889   8.743  -6.277  1.00 13.260          H  
ATOM    315 2HB  TYR A  20      20.493   9.292  -7.838  1.00 13.260          H  
ATOM    316  HD1 TYR A  20      17.621   8.909  -5.684  1.00 13.260          H  
ATOM    317  HD2 TYR A  20      18.863   9.685  -9.723  1.00 13.260          H  
ATOM    318  HE1 TYR A  20      15.401   9.841  -6.190  1.00 13.260          H  
ATOM    319  HE2 TYR A  20      16.628  10.613 -10.224  1.00 13.260          H  
ATOM    320  HH  TYR A  20      14.101  10.796  -7.731  1.00 13.260          H  
ATOM    321  N   GLU A  21      21.624   5.556  -7.984  1.00  8.950          N  
ATOM    322  CA  GLU A  21      22.904   4.913  -7.742  1.00  9.400          C  
ATOM    323  C   GLU A  21      23.931   5.461  -8.743  1.00  9.020          C  
ATOM    324  O   GLU A  21      23.532   5.975  -9.790  1.00  8.500          O  
ATOM    325  CB  GLU A  21      22.793   3.379  -7.880  1.00 12.980          C  
ATOM    326  CG  GLU A  21      21.823   2.671  -6.910  1.00 12.980          C  
ATOM    327  CD  GLU A  21      22.177   2.776  -5.440  1.00 12.980          C  
ATOM    328  OE1 GLU A  21      23.186   3.352  -5.130  1.00 12.980          O  
ATOM    329  OE2 GLU A  21      21.444   2.235  -4.618  1.00 12.980          O  
ATOM    330  H   GLU A  21      20.888   5.087  -8.519  1.00 10.740          H  
ATOM    331  HA  GLU A  21      23.195   5.149  -6.728  1.00 11.280          H  
ATOM    332 1HB  GLU A  21      22.470   3.137  -8.893  1.00 15.580          H  
ATOM    333 2HB  GLU A  21      23.755   2.926  -7.743  1.00 15.580          H  
ATOM    334 1HG  GLU A  21      20.835   3.075  -7.072  1.00 15.580          H  
ATOM    335 2HG  GLU A  21      21.802   1.625  -7.166  1.00 15.580          H  
ATOM    336  N   PRO A  22      25.246   5.399  -8.455  1.00  9.320          N  
ATOM    337  CA  PRO A  22      26.321   5.742  -9.372  1.00  9.080          C  
ATOM    338  C   PRO A  22      26.192   4.894 -10.624  1.00  9.310          C  
ATOM    339  O   PRO A  22      25.774   3.745 -10.548  1.00  9.960          O  
ATOM    340  CB  PRO A  22      27.583   5.376  -8.572  1.00 13.620          C  
ATOM    341  CG  PRO A  22      27.162   5.491  -7.122  1.00 13.620          C  
ATOM    342  CD  PRO A  22      25.711   5.040  -7.092  1.00 13.620          C  
ATOM    343  HA  PRO A  22      26.279   6.816  -9.610  1.00 10.900          H  
ATOM    344 1HB  PRO A  22      27.915   4.359  -8.837  1.00 16.340          H  
ATOM    345 2HB  PRO A  22      28.405   6.057  -8.833  1.00 16.340          H  
ATOM    346 1HG  PRO A  22      27.807   4.858  -6.488  1.00 16.340          H  
ATOM    347 2HG  PRO A  22      27.291   6.526  -6.771  1.00 16.340          H  
ATOM    348 1HD  PRO A  22      25.630   3.962  -6.905  1.00 16.340          H  
ATOM    349 2HD  PRO A  22      25.205   5.633  -6.321  1.00 16.340          H  
ATOM    350  N   SER A  23      26.562   5.436 -11.778  1.00  8.870          N  
ATOM    351  CA  SER A  23      26.473   4.693 -13.039  1.00  9.170          C  
ATOM    352  C   SER A  23      27.278   3.393 -13.051  1.00  9.480          C  
ATOM    353  O   SER A  23      26.984   2.470 -13.810  1.00  9.830          O  
ATOM    354  CB  SER A  23      26.951   5.576 -14.167  1.00 12.720          C  
ATOM    355  OG  SER A  23      28.315   5.865 -14.018  1.00 12.720          O  
ATOM    356  H   SER A  23      26.903   6.388 -11.807  1.00 10.640          H  
ATOM    357  HA  SER A  23      25.424   4.441 -13.206  1.00 11.000          H  
ATOM    358 1HB  SER A  23      26.783   5.072 -15.119  1.00 15.260          H  
ATOM    359 2HB  SER A  23      26.377   6.500 -14.179  1.00 15.260          H  
ATOM    360  HG  SER A  23      28.560   6.394 -14.786  1.00 15.260          H  
ATOM    361  N   ALA A  24      28.306   3.329 -12.212  1.00  9.390          N  
ATOM    362  CA  ALA A  24      29.176   2.165 -12.098  1.00  9.670          C  
ATOM    363  C   ALA A  24      28.654   1.123 -11.105  1.00  9.330          C  
ATOM    364  O   ALA A  24      29.296   0.092 -10.900  1.00  9.930          O  
ATOM    365  CB  ALA A  24      30.563   2.609 -11.674  1.00 13.430          C  
ATOM    366  H   ALA A  24      28.476   4.138 -11.636  1.00 11.270          H  
ATOM    367  HA  ALA A  24      29.232   1.693 -13.078  1.00 11.600          H  
ATOM    368 1HB  ALA A  24      31.224   1.743 -11.625  1.00 16.110          H  
ATOM    369 2HB  ALA A  24      30.952   3.323 -12.400  1.00 16.110          H  
ATOM    370 3HB  ALA A  24      30.505   3.079 -10.695  1.00 16.110          H  
ATOM    371  N   GLU A  25      27.550   1.424 -10.430  1.00  8.400          N  
ATOM    372  CA  GLU A  25      26.992   0.551  -9.406  1.00  8.050          C  
ATOM    373  C   GLU A  25      25.939  -0.403  -9.963  1.00  8.850          C  
ATOM    374  O   GLU A  25      25.306  -0.138 -10.986  1.00  9.310          O  
ATOM    375  CB  GLU A  25      26.437   1.406  -8.257  1.00 11.410          C  
ATOM    376  CG  GLU A  25      25.916   0.642  -7.029  1.00 11.410          C  
ATOM    377  CD  GLU A  25      26.986  -0.201  -6.387  1.00 11.410          C  
ATOM    378  OE1 GLU A  25      27.577   0.222  -5.435  1.00 11.410          O  
ATOM    379  OE2 GLU A  25      27.206  -1.288  -6.885  1.00 11.410          O  
ATOM    380  H   GLU A  25      27.032   2.275 -10.657  1.00 10.080          H  
ATOM    381  HA  GLU A  25      27.804  -0.058  -9.005  1.00  9.660          H  
ATOM    382 1HB  GLU A  25      27.213   2.088  -7.915  1.00 13.690          H  
ATOM    383 2HB  GLU A  25      25.628   2.013  -8.640  1.00 13.690          H  
ATOM    384 1HG  GLU A  25      25.589   1.384  -6.297  1.00 13.690          H  
ATOM    385 2HG  GLU A  25      25.045   0.044  -7.277  1.00 13.690          H  
ATOM    386  N   VAL A  26      25.734  -1.517  -9.270  1.00  9.090          N  
ATOM    387  CA  VAL A  26      24.695  -2.461  -9.651  1.00  9.990          C  
ATOM    388  C   VAL A  26      23.502  -2.386  -8.700  1.00  9.510          C  
ATOM    389  O   VAL A  26      23.525  -2.952  -7.608  1.00  8.850          O  
ATOM    390  CB  VAL A  26      25.282  -3.891  -9.655  1.00 13.630          C  
ATOM    391  CG1 VAL A  26      24.231  -4.925 -10.033  1.00 13.630          C  
ATOM    392  CG2 VAL A  26      26.437  -3.948 -10.650  1.00 13.630          C  
ATOM    393  H   VAL A  26      26.306  -1.662  -8.430  1.00 10.910          H  
ATOM    394  HA  VAL A  26      24.355  -2.219 -10.656  1.00 11.990          H  
ATOM    395  HB  VAL A  26      25.640  -4.131  -8.656  1.00 16.350          H  
ATOM    396 1HG1 VAL A  26      24.687  -5.903 -10.010  1.00 16.350          H  
ATOM    397 2HG1 VAL A  26      23.402  -4.909  -9.322  1.00 16.350          H  
ATOM    398 3HG1 VAL A  26      23.859  -4.722 -11.034  1.00 16.350          H  
ATOM    399 1HG2 VAL A  26      26.868  -4.947 -10.651  1.00 16.350          H  
ATOM    400 2HG2 VAL A  26      26.069  -3.710 -11.648  1.00 16.350          H  
ATOM    401 3HG2 VAL A  26      27.204  -3.225 -10.369  1.00 16.350          H  
ATOM    402  N   ALA A  27      22.456  -1.661  -9.115  1.00  9.950          N  
ATOM    403  CA  ALA A  27      21.279  -1.504  -8.264  1.00  9.840          C  
ATOM    404  C   ALA A  27      20.497  -2.826  -8.061  1.00 10.250          C  
ATOM    405  O   ALA A  27      19.926  -3.012  -6.986  1.00 10.290          O  
ATOM    406  CB  ALA A  27      20.348  -0.416  -8.808  1.00 13.820          C  
ATOM    407  H   ALA A  27      22.498  -1.206 -10.018  1.00 11.940          H  
ATOM    408  HA  ALA A  27      21.631  -1.178  -7.285  1.00 11.810          H  
ATOM    409 1HB  ALA A  27      19.519  -0.282  -8.109  1.00 16.580          H  
ATOM    410 2HB  ALA A  27      20.898   0.518  -8.895  1.00 16.580          H  
ATOM    411 3HB  ALA A  27      19.950  -0.664  -9.771  1.00 16.580          H  
ATOM    412  N   PRO A  28      20.333  -3.711  -9.080  1.00 10.550          N  
ATOM    413  CA  PRO A  28      19.641  -4.982  -8.951  1.00 10.930          C  
ATOM    414  C   PRO A  28      20.323  -5.873  -7.910  1.00 11.330          C  
ATOM    415  O   PRO A  28      21.550  -5.848  -7.825  1.00 11.480          O  
ATOM    416  CB  PRO A  28      19.749  -5.573 -10.354  1.00 16.390          C  
ATOM    417  CG  PRO A  28      19.950  -4.389 -11.266  1.00 16.390          C  
ATOM    418  CD  PRO A  28      20.775  -3.430 -10.478  1.00 16.390          C  
ATOM    419  HA  PRO A  28      18.589  -4.772  -8.733  1.00 13.120          H  
ATOM    420 1HB  PRO A  28      20.582  -6.306 -10.399  1.00 19.670          H  
ATOM    421 2HB  PRO A  28      18.830  -6.143 -10.594  1.00 19.670          H  
ATOM    422 1HG  PRO A  28      20.440  -4.720 -12.194  1.00 19.670          H  
ATOM    423 2HG  PRO A  28      18.974  -3.974 -11.554  1.00 19.670          H  
ATOM    424 1HD  PRO A  28      21.809  -3.685 -10.630  1.00 19.670          H  
ATOM    425 2HD  PRO A  28      20.537  -2.436 -10.811  1.00 19.670          H  
ATOM    426  N   PRO A  29      19.597  -6.666  -7.112  1.00 11.530          N  
ATOM    427  CA  PRO A  29      20.149  -7.631  -6.182  1.00 11.950          C  
ATOM    428  C   PRO A  29      20.958  -8.692  -6.920  1.00 12.360          C  
ATOM    429  O   PRO A  29      20.550  -9.107  -8.007  1.00 12.440          O  
ATOM    430  CB  PRO A  29      18.890  -8.244  -5.552  1.00 17.920          C  
ATOM    431  CG  PRO A  29      17.814  -7.213  -5.738  1.00 17.920          C  
ATOM    432  CD  PRO A  29      18.133  -6.551  -7.059  1.00 17.920          C  
ATOM    433  HA  PRO A  29      20.770  -7.108  -5.438  1.00 14.340          H  
ATOM    434 1HB  PRO A  29      18.651  -9.190  -6.059  1.00 21.510          H  
ATOM    435 2HB  PRO A  29      19.070  -8.491  -4.499  1.00 21.510          H  
ATOM    436 1HG  PRO A  29      16.822  -7.686  -5.720  1.00 21.510          H  
ATOM    437 2HG  PRO A  29      17.834  -6.497  -4.903  1.00 21.510          H  
ATOM    438 1HD  PRO A  29      17.679  -7.074  -7.915  1.00 21.510          H  
ATOM    439 2HD  PRO A  29      17.801  -5.514  -6.964  1.00 21.510          H  
ATOM    440  N   ARG A  30      22.010  -9.188  -6.258  1.00 12.660          N  
ATOM    441  CA  ARG A  30      22.912 -10.271  -6.675  1.00 13.090          C  
ATOM    442  C   ARG A  30      22.237 -11.408  -7.431  1.00 13.800          C  
ATOM    443  O   ARG A  30      22.843 -12.057  -8.282  1.00 14.200          O  
ATOM    444  CB  ARG A  30      23.616 -10.854  -5.453  1.00 18.150          C  
ATOM    445  CG  ARG A  30      24.649 -11.938  -5.745  1.00 18.150          C  
ATOM    446  CD  ARG A  30      25.323 -12.418  -4.510  1.00 18.150          C  
ATOM    447  NE  ARG A  30      26.340 -13.433  -4.812  1.00 18.150          N  
ATOM    448  CZ  ARG A  30      26.139 -14.782  -4.913  1.00 18.150          C  
ATOM    449  NH1 ARG A  30      24.949 -15.327  -4.713  1.00 18.150          N  
ATOM    450  NH2 ARG A  30      27.163 -15.566  -5.216  1.00 18.150          N  
ATOM    451  H   ARG A  30      22.226  -8.743  -5.383  1.00 15.190          H  
ATOM    452  HA  ARG A  30      23.668  -9.834  -7.327  1.00 15.710          H  
ATOM    453 1HB  ARG A  30      24.121 -10.060  -4.907  1.00 21.780          H  
ATOM    454 2HB  ARG A  30      22.869 -11.288  -4.786  1.00 21.780          H  
ATOM    455 1HG  ARG A  30      24.170 -12.784  -6.195  1.00 21.780          H  
ATOM    456 2HG  ARG A  30      25.407 -11.548  -6.426  1.00 21.780          H  
ATOM    457 1HD  ARG A  30      25.817 -11.577  -4.019  1.00 21.780          H  
ATOM    458 2HD  ARG A  30      24.588 -12.846  -3.832  1.00 21.780          H  
ATOM    459  HE  ARG A  30      27.281 -13.096  -4.976  1.00 21.780          H  
ATOM    460 1HH1 ARG A  30      24.153 -14.761  -4.487  1.00 21.780          H  
ATOM    461 2HH1 ARG A  30      24.840 -16.360  -4.792  1.00 21.780          H  
ATOM    462 1HH2 ARG A  30      28.077 -15.175  -5.372  1.00 21.780          H  
ATOM    463 2HH2 ARG A  30      27.019 -16.589  -5.306  1.00 21.780          H  
ATOM    464  N   GLN A  31      21.020 -11.739  -7.044  1.00 14.050          N  
ATOM    465  CA  GLN A  31      20.311 -12.864  -7.613  1.00 14.710          C  
ATOM    466  C   GLN A  31      20.128 -12.800  -9.141  1.00 15.820          C  
ATOM    467  O   GLN A  31      20.043 -13.847  -9.779  1.00 16.830          O  
ATOM    468  CB  GLN A  31      18.959 -13.011  -6.921  1.00 20.330          C  
ATOM    469  CG  GLN A  31      19.033 -13.440  -5.450  1.00 20.330          C  
ATOM    470  CD  GLN A  31      19.199 -12.270  -4.474  1.00 20.330          C  
ATOM    471  OE1 GLN A  31      19.697 -11.194  -4.835  1.00 20.330          O  
ATOM    472  NE2 GLN A  31      18.777 -12.483  -3.234  1.00 20.330          N  
ATOM    473  H   GLN A  31      20.565 -11.164  -6.337  1.00 16.860          H  
ATOM    474  HA  GLN A  31      20.888 -13.759  -7.396  1.00 17.650          H  
ATOM    475 1HB  GLN A  31      18.467 -12.049  -6.930  1.00 24.400          H  
ATOM    476 2HB  GLN A  31      18.334 -13.718  -7.469  1.00 24.400          H  
ATOM    477 1HG  GLN A  31      18.113 -13.965  -5.197  1.00 24.400          H  
ATOM    478 2HG  GLN A  31      19.888 -14.108  -5.326  1.00 24.400          H  
ATOM    479 1HE2 GLN A  31      18.856 -11.762  -2.543  1.00 24.400          H  
ATOM    480 2HE2 GLN A  31      18.383 -13.370  -2.983  1.00 24.400          H  
ATOM    481  N   ASP A  32      20.085 -11.604  -9.764  1.00 15.720          N  
ATOM    482  CA  ASP A  32      19.907 -11.596 -11.225  1.00 16.840          C  
ATOM    483  C   ASP A  32      21.260 -11.521 -11.935  1.00 17.140          C  
ATOM    484  O   ASP A  32      21.333 -11.299 -13.147  1.00 17.290          O  
ATOM    485  CB  ASP A  32      19.009 -10.452 -11.755  1.00 23.130          C  
ATOM    486  CG  ASP A  32      19.573  -9.026 -11.619  1.00 23.130          C  
ATOM    487  OD1 ASP A  32      20.637  -8.884 -11.084  1.00 23.130          O  
ATOM    488  OD2 ASP A  32      18.959  -8.097 -12.111  1.00 23.130          O  
ATOM    489  H   ASP A  32      20.173 -10.717  -9.243  1.00 18.860          H  
ATOM    490  HA  ASP A  32      19.431 -12.526 -11.518  1.00 20.210          H  
ATOM    491 1HB  ASP A  32      18.792 -10.638 -12.811  1.00 27.750          H  
ATOM    492 2HB  ASP A  32      18.051 -10.486 -11.231  1.00 27.750          H  
ATOM    493  N   ARG A  33      22.360 -11.698 -11.201  1.00 17.280          N  
ATOM    494  CA  ARG A  33      23.665 -11.590 -11.822  1.00 17.630          C  
ATOM    495  C   ARG A  33      24.268 -12.945 -12.190  1.00 17.750          C  
ATOM    496  O   ARG A  33      25.374 -13.000 -12.734  1.00 17.850          O  
ATOM    497  CB  ARG A  33      24.597 -10.830 -10.890  1.00 24.540          C  
ATOM    498  CG  ARG A  33      24.053  -9.435 -10.425  1.00 24.540          C  
ATOM    499  CD  ARG A  33      23.914  -8.423 -11.506  1.00 24.540          C  
ATOM    500  NE  ARG A  33      25.211  -7.981 -12.034  1.00 24.540          N  
ATOM    501  CZ  ARG A  33      25.379  -7.100 -13.045  1.00 24.540          C  
ATOM    502  NH1 ARG A  33      24.335  -6.561 -13.643  1.00 24.540          N  
ATOM    503  NH2 ARG A  33      26.603  -6.775 -13.432  1.00 24.540          N  
ATOM    504  H   ARG A  33      22.296 -11.878 -10.196  1.00 20.740          H  
ATOM    505  HA  ARG A  33      23.561 -11.019 -12.741  1.00 21.160          H  
ATOM    506 1HB  ARG A  33      24.766 -11.426  -9.992  1.00 29.450          H  
ATOM    507 2HB  ARG A  33      25.558 -10.680 -11.373  1.00 29.450          H  
ATOM    508 1HG  ARG A  33      23.058  -9.565  -9.987  1.00 29.450          H  
ATOM    509 2HG  ARG A  33      24.719  -9.025  -9.671  1.00 29.450          H  
ATOM    510 1HD  ARG A  33      23.322  -8.831 -12.319  1.00 29.450          H  
ATOM    511 2HD  ARG A  33      23.386  -7.561 -11.101  1.00 29.450          H  
ATOM    512  HE  ARG A  33      26.043  -8.365 -11.605  1.00 29.450          H  
ATOM    513 1HH1 ARG A  33      23.396  -6.806 -13.352  1.00 29.450          H  
ATOM    514 2HH1 ARG A  33      24.470  -5.902 -14.398  1.00 29.450          H  
ATOM    515 1HH2 ARG A  33      27.404  -7.185 -12.973  1.00 29.450          H  
ATOM    516 2HH2 ARG A  33      26.739  -6.115 -14.184  1.00 29.450          H  
ATOM    517  N   TYR A  34      23.555 -14.037 -11.920  1.00 17.770          N  
ATOM    518  CA  TYR A  34      24.068 -15.354 -12.254  1.00 17.960          C  
ATOM    519  C   TYR A  34      22.949 -16.367 -12.471  1.00 17.780          C  
ATOM    520  O   TYR A  34      21.846 -16.222 -11.947  1.00 17.640          O  
ATOM    521  CB  TYR A  34      25.004 -15.827 -11.137  1.00 25.070          C  
ATOM    522  CG  TYR A  34      24.310 -16.079  -9.800  1.00 25.070          C  
ATOM    523  CD1 TYR A  34      23.949 -17.366  -9.441  1.00 25.070          C  
ATOM    524  CD2 TYR A  34      24.007 -15.028  -8.947  1.00 25.070          C  
ATOM    525  CE1 TYR A  34      23.316 -17.608  -8.249  1.00 25.070          C  
ATOM    526  CE2 TYR A  34      23.362 -15.280  -7.757  1.00 25.070          C  
ATOM    527  CZ  TYR A  34      23.022 -16.560  -7.404  1.00 25.070          C  
ATOM    528  OH  TYR A  34      22.384 -16.806  -6.203  1.00 25.070          O  
ATOM    529  H   TYR A  34      22.656 -13.942 -11.463  1.00 21.320          H  
ATOM    530  HA  TYR A  34      24.628 -15.280 -13.186  1.00 21.550          H  
ATOM    531 1HB  TYR A  34      25.498 -16.752 -11.443  1.00 30.080          H  
ATOM    532 2HB  TYR A  34      25.783 -15.082 -10.978  1.00 30.080          H  
ATOM    533  HD1 TYR A  34      24.171 -18.190 -10.093  1.00 30.080          H  
ATOM    534  HD2 TYR A  34      24.273 -14.006  -9.213  1.00 30.080          H  
ATOM    535  HE1 TYR A  34      23.047 -18.628  -7.974  1.00 30.080          H  
ATOM    536  HE2 TYR A  34      23.121 -14.466  -7.095  1.00 30.080          H  
ATOM    537  HH  TYR A  34      22.339 -17.761  -6.055  1.00 30.080          H  
ATOM    538  N   GLU A  35      23.270 -17.439 -13.192  1.00 17.830          N  
ATOM    539  CA  GLU A  35      22.342 -18.551 -13.412  1.00 17.640          C  
ATOM    540  C   GLU A  35      22.720 -19.799 -12.610  1.00 17.370          C  
ATOM    541  O   GLU A  35      21.919 -20.722 -12.459  1.00 17.380          O  
ATOM    542  CB  GLU A  35      22.280 -18.923 -14.898  1.00 24.770          C  
ATOM    543  CG  GLU A  35      21.709 -17.856 -15.841  1.00 24.770          C  
ATOM    544  CD  GLU A  35      21.708 -18.333 -17.291  1.00 24.770          C  
ATOM    545  OE1 GLU A  35      22.314 -19.347 -17.545  1.00 24.770          O  
ATOM    546  OE2 GLU A  35      21.089 -17.714 -18.126  1.00 24.770          O  
ATOM    547  H   GLU A  35      24.188 -17.478 -13.618  1.00 21.400          H  
ATOM    548  HA  GLU A  35      21.348 -18.235 -13.092  1.00 21.170          H  
ATOM    549 1HB  GLU A  35      23.284 -19.167 -15.246  1.00 29.730          H  
ATOM    550 2HB  GLU A  35      21.673 -19.819 -15.015  1.00 29.730          H  
ATOM    551 1HG  GLU A  35      20.689 -17.628 -15.540  1.00 29.730          H  
ATOM    552 2HG  GLU A  35      22.298 -16.945 -15.755  1.00 29.730          H  
ATOM    553  N   ASP A  36      23.952 -19.829 -12.126  1.00 17.150          N  
ATOM    554  CA  ASP A  36      24.540 -20.978 -11.455  1.00 16.900          C  
ATOM    555  C   ASP A  36      23.806 -21.452 -10.215  1.00 16.890          C  
ATOM    556  O   ASP A  36      23.232 -20.663  -9.461  1.00 16.370          O  
ATOM    557  CB  ASP A  36      25.966 -20.646 -11.028  1.00 23.760          C  
ATOM    558  CG  ASP A  36      26.931 -20.507 -12.180  1.00 23.760          C  
ATOM    559  OD1 ASP A  36      26.608 -20.889 -13.279  1.00 23.760          O  
ATOM    560  OD2 ASP A  36      27.986 -19.984 -11.955  1.00 23.760          O  
ATOM    561  H   ASP A  36      24.543 -19.028 -12.274  1.00 20.580          H  
ATOM    562  HA  ASP A  36      24.565 -21.803 -12.168  1.00 20.280          H  
ATOM    563 1HB  ASP A  36      25.970 -19.721 -10.455  1.00 28.510          H  
ATOM    564 2HB  ASP A  36      26.329 -21.435 -10.359  1.00 28.510          H  
ATOM    565  N   GLU A  37      23.845 -22.761 -10.014  1.00 17.510          N  
ATOM    566  CA  GLU A  37      23.314 -23.399  -8.824  1.00 17.590          C  
ATOM    567  C   GLU A  37      24.350 -23.251  -7.725  1.00 17.230          C  
ATOM    568  O   GLU A  37      25.547 -23.376  -7.991  1.00 17.010          O  
ATOM    569  CB  GLU A  37      23.012 -24.875  -9.084  1.00 24.590          C  
ATOM    570  CG  GLU A  37      22.346 -25.605  -7.923  1.00 24.590          C  
ATOM    571  CD  GLU A  37      22.013 -27.025  -8.255  1.00 24.590          C  
ATOM    572  OE1 GLU A  37      22.298 -27.438  -9.353  1.00 24.590          O  
ATOM    573  OE2 GLU A  37      21.470 -27.699  -7.416  1.00 24.590          O  
ATOM    574  H   GLU A  37      24.300 -23.338 -10.709  1.00 21.010          H  
ATOM    575  HA  GLU A  37      22.401 -22.888  -8.516  1.00 21.110          H  
ATOM    576 1HB  GLU A  37      22.361 -24.963  -9.953  1.00 29.510          H  
ATOM    577 2HB  GLU A  37      23.940 -25.397  -9.315  1.00 29.510          H  
ATOM    578 1HG  GLU A  37      23.016 -25.603  -7.062  1.00 29.510          H  
ATOM    579 2HG  GLU A  37      21.437 -25.076  -7.643  1.00 29.510          H  
ATOM    580  N   GLU A  38      23.911 -22.972  -6.504  1.00 17.210          N  
ATOM    581  CA  GLU A  38      24.833 -22.843  -5.387  1.00 16.930          C  
ATOM    582  C   GLU A  38      24.406 -23.753  -4.244  1.00 17.470          C  
ATOM    583  O   GLU A  38      23.217 -24.028  -4.073  1.00 18.060          O  
ATOM    584  CB  GLU A  38      24.922 -21.379  -4.928  1.00 23.810          C  
ATOM    585  CG  GLU A  38      25.477 -20.421  -6.008  1.00 23.810          C  
ATOM    586  CD  GLU A  38      25.657 -18.979  -5.546  1.00 23.810          C  
ATOM    587  OE1 GLU A  38      24.726 -18.402  -5.014  1.00 23.810          O  
ATOM    588  OE2 GLU A  38      26.745 -18.467  -5.721  1.00 23.810          O  
ATOM    589  H   GLU A  38      22.918 -22.869  -6.346  1.00 20.650          H  
ATOM    590  HA  GLU A  38      25.825 -23.158  -5.712  1.00 20.320          H  
ATOM    591 1HB  GLU A  38      23.931 -21.027  -4.644  1.00 28.580          H  
ATOM    592 2HB  GLU A  38      25.561 -21.311  -4.046  1.00 28.580          H  
ATOM    593 1HG  GLU A  38      26.437 -20.807  -6.351  1.00 28.580          H  
ATOM    594 2HG  GLU A  38      24.798 -20.431  -6.863  1.00 28.580          H  
ATOM    595  N   ARG A  39      25.382 -24.219  -3.470  1.00 17.270          N  
ATOM    596  CA  ARG A  39      25.119 -25.070  -2.319  1.00 17.740          C  
ATOM    597  C   ARG A  39      24.927 -24.258  -1.049  1.00 17.780          C  
ATOM    598  O   ARG A  39      25.599 -23.248  -0.837  1.00 17.690          O  
ATOM    599  CB  ARG A  39      26.256 -26.065  -2.118  1.00 24.650          C  
ATOM    600  CG  ARG A  39      26.040 -27.063  -0.985  1.00 24.650          C  
ATOM    601  CD  ARG A  39      27.097 -28.078  -0.909  1.00 24.650          C  
ATOM    602  NE  ARG A  39      26.828 -29.010   0.175  1.00 24.650          N  
ATOM    603  CZ  ARG A  39      27.649 -29.999   0.586  1.00 24.650          C  
ATOM    604  NH1 ARG A  39      28.815 -30.193   0.000  1.00 24.650          N  
ATOM    605  NH2 ARG A  39      27.274 -30.779   1.587  1.00 24.650          N  
ATOM    606  H   ARG A  39      26.333 -23.958  -3.683  1.00 20.720          H  
ATOM    607  HA  ARG A  39      24.204 -25.631  -2.509  1.00 21.290          H  
ATOM    608 1HB  ARG A  39      26.411 -26.631  -3.035  1.00 29.580          H  
ATOM    609 2HB  ARG A  39      27.177 -25.524  -1.905  1.00 29.580          H  
ATOM    610 1HG  ARG A  39      26.050 -26.545  -0.028  1.00 29.580          H  
ATOM    611 2HG  ARG A  39      25.085 -27.571  -1.114  1.00 29.580          H  
ATOM    612 1HD  ARG A  39      27.142 -28.636  -1.846  1.00 29.580          H  
ATOM    613 2HD  ARG A  39      28.050 -27.588  -0.720  1.00 29.580          H  
ATOM    614  HE  ARG A  39      25.940 -28.907   0.655  1.00 29.580          H  
ATOM    615 1HH1 ARG A  39      29.106 -29.602  -0.764  1.00 29.580          H  
ATOM    616 2HH1 ARG A  39      29.422 -30.937   0.316  1.00 29.580          H  
ATOM    617 1HH2 ARG A  39      26.379 -30.629   2.035  1.00 29.580          H  
ATOM    618 2HH2 ARG A  39      27.877 -31.523   1.906  1.00 29.580          H  
ATOM    619  N   VAL A  40      24.019 -24.726  -0.203  1.00 17.960          N  
ATOM    620  CA  VAL A  40      23.771 -24.123   1.092  1.00 18.100          C  
ATOM    621  C   VAL A  40      24.660 -24.755   2.158  1.00 18.280          C  
ATOM    622  O   VAL A  40      24.720 -25.979   2.284  1.00 18.490          O  
ATOM    623  CB  VAL A  40      22.283 -24.281   1.466  1.00 25.280          C  
ATOM    624  CG1 VAL A  40      22.008 -23.726   2.869  1.00 25.280          C  
ATOM    625  CG2 VAL A  40      21.439 -23.549   0.424  1.00 25.280          C  
ATOM    626  H   VAL A  40      23.499 -25.550  -0.468  1.00 21.550          H  
ATOM    627  HA  VAL A  40      24.003 -23.060   1.030  1.00 21.720          H  
ATOM    628  HB  VAL A  40      22.024 -25.339   1.474  1.00 30.340          H  
ATOM    629 1HG1 VAL A  40      20.952 -23.852   3.104  1.00 30.340          H  
ATOM    630 2HG1 VAL A  40      22.600 -24.259   3.616  1.00 30.340          H  
ATOM    631 3HG1 VAL A  40      22.259 -22.667   2.900  1.00 30.340          H  
ATOM    632 1HG2 VAL A  40      20.382 -23.661   0.666  1.00 30.340          H  
ATOM    633 2HG2 VAL A  40      21.702 -22.492   0.424  1.00 30.340          H  
ATOM    634 3HG2 VAL A  40      21.629 -23.965  -0.566  1.00 30.340          H  
ATOM    635  N   ARG A  41      25.350 -23.919   2.926  1.00 18.250          N  
ATOM    636  CA  ARG A  41      26.212 -24.406   3.991  1.00 18.450          C  
ATOM    637  C   ARG A  41      25.368 -24.818   5.185  1.00 18.740          C  
ATOM    638  O   ARG A  41      24.493 -24.066   5.615  1.00 19.110          O  
ATOM    639  CB  ARG A  41      27.189 -23.330   4.437  1.00 25.750          C  
ATOM    640  CG  ARG A  41      28.274 -23.794   5.415  1.00 25.750          C  
ATOM    641  CD  ARG A  41      29.218 -22.695   5.758  1.00 25.750          C  
ATOM    642  NE  ARG A  41      28.553 -21.665   6.558  1.00 25.750          N  
ATOM    643  CZ  ARG A  41      29.067 -20.451   6.892  1.00 25.750          C  
ATOM    644  NH1 ARG A  41      30.276 -20.079   6.502  1.00 25.750          N  
ATOM    645  NH2 ARG A  41      28.338 -19.626   7.628  1.00 25.750          N  
ATOM    646  H   ARG A  41      25.266 -22.926   2.760  1.00 21.900          H  
ATOM    647  HA  ARG A  41      26.766 -25.273   3.630  1.00 22.140          H  
ATOM    648 1HB  ARG A  41      27.686 -22.910   3.564  1.00 30.900          H  
ATOM    649 2HB  ARG A  41      26.637 -22.524   4.917  1.00 30.900          H  
ATOM    650 1HG  ARG A  41      27.813 -24.135   6.346  1.00 30.900          H  
ATOM    651 2HG  ARG A  41      28.841 -24.612   4.972  1.00 30.900          H  
ATOM    652 1HD  ARG A  41      30.050 -23.099   6.335  1.00 30.900          H  
ATOM    653 2HD  ARG A  41      29.591 -22.238   4.841  1.00 30.900          H  
ATOM    654  HE  ARG A  41      27.623 -21.882   6.897  1.00 30.900          H  
ATOM    655 1HH1 ARG A  41      30.847 -20.689   5.945  1.00 30.900          H  
ATOM    656 2HH1 ARG A  41      30.636 -19.142   6.779  1.00 30.900          H  
ATOM    657 1HH2 ARG A  41      27.419 -19.891   7.931  1.00 30.900          H  
ATOM    658 2HH2 ARG A  41      28.718 -18.699   7.892  1.00 30.900          H  
ATOM    659  N   GLU A  42      25.656 -25.985   5.749  1.00 18.620          N  
ATOM    660  CA  GLU A  42      24.938 -26.448   6.922  1.00 18.900          C  
ATOM    661  C   GLU A  42      25.490 -25.727   8.163  1.00 17.820          C  
ATOM    662  O   GLU A  42      26.708 -25.712   8.351  1.00 17.660          O  
ATOM    663  CB  GLU A  42      25.106 -27.963   7.063  1.00 26.350          C  
ATOM    664  CG  GLU A  42      24.320 -28.601   8.194  1.00 26.350          C  
ATOM    665  CD  GLU A  42      24.497 -30.092   8.251  1.00 26.350          C  
ATOM    666  OE1 GLU A  42      25.255 -30.608   7.467  1.00 26.350          O  
ATOM    667  OE2 GLU A  42      23.863 -30.719   9.065  1.00 26.350          O  
ATOM    668  H   GLU A  42      26.378 -26.566   5.344  1.00 22.340          H  
ATOM    669  HA  GLU A  42      23.889 -26.235   6.764  1.00 22.680          H  
ATOM    670 1HB  GLU A  42      24.803 -28.447   6.133  1.00 31.620          H  
ATOM    671 2HB  GLU A  42      26.159 -28.193   7.222  1.00 31.620          H  
ATOM    672 1HG  GLU A  42      24.648 -28.172   9.144  1.00 31.620          H  
ATOM    673 2HG  GLU A  42      23.266 -28.373   8.066  1.00 31.620          H  
ATOM    674  N   PRO A  43      24.651 -25.087   8.998  1.00 17.090          N  
ATOM    675  CA  PRO A  43      25.043 -24.377  10.202  1.00 16.050          C  
ATOM    676  C   PRO A  43      25.410 -25.385  11.298  1.00 16.580          C  
ATOM    677  O   PRO A  43      24.879 -26.495  11.283  1.00 17.520          O  
ATOM    678  CB  PRO A  43      23.790 -23.563  10.525  1.00 24.080          C  
ATOM    679  CG  PRO A  43      22.649 -24.407   9.997  1.00 24.080          C  
ATOM    680  CD  PRO A  43      23.197 -25.069   8.741  1.00 24.080          C  
ATOM    681  HA  PRO A  43      25.889 -23.724   9.942  1.00 19.260          H  
ATOM    682 1HB  PRO A  43      23.747 -23.367  11.584  1.00 28.890          H  
ATOM    683 2HB  PRO A  43      23.844 -22.583  10.030  1.00 28.890          H  
ATOM    684 1HG  PRO A  43      22.349 -25.149  10.756  1.00 28.890          H  
ATOM    685 2HG  PRO A  43      21.766 -23.779   9.798  1.00 28.890          H  
ATOM    686 1HD  PRO A  43      22.793 -26.088   8.687  1.00 28.890          H  
ATOM    687 2HD  PRO A  43      22.964 -24.462   7.845  1.00 28.890          H  
ATOM    688  N   PRO A  44      26.220 -24.996  12.295  1.00 16.060          N  
ATOM    689  CA  PRO A  44      26.644 -25.794  13.436  1.00 16.560          C  
ATOM    690  C   PRO A  44      25.498 -26.057  14.417  1.00 16.590          C  
ATOM    691  O   PRO A  44      24.519 -25.319  14.418  1.00 15.970          O  
ATOM    692  CB  PRO A  44      27.738 -24.905  14.061  1.00 24.840          C  
ATOM    693  CG  PRO A  44      27.367 -23.498  13.669  1.00 24.840          C  
ATOM    694  CD  PRO A  44      26.773 -23.623  12.284  1.00 24.840          C  
ATOM    695  HA  PRO A  44      27.062 -26.730  13.041  1.00 19.870          H  
ATOM    696 1HB  PRO A  44      27.764 -25.026  15.153  1.00 29.810          H  
ATOM    697 2HB  PRO A  44      28.727 -25.204  13.685  1.00 29.810          H  
ATOM    698 1HG  PRO A  44      26.657 -23.078  14.405  1.00 29.810          H  
ATOM    699 2HG  PRO A  44      28.259 -22.850  13.694  1.00 29.810          H  
ATOM    700 1HD  PRO A  44      25.990 -22.867  12.168  1.00 29.810          H  
ATOM    701 2HD  PRO A  44      27.563 -23.531  11.522  1.00 29.810          H  
ATOM    702  N   PRO A  45      25.616 -27.078  15.295  1.00 17.330          N  
ATOM    703  CA  PRO A  45      24.689 -27.435  16.375  1.00 17.490          C  
ATOM    704  C   PRO A  45      24.561 -26.373  17.479  1.00 16.590          C  
ATOM    705  O   PRO A  45      23.718 -26.492  18.365  1.00 16.930          O  
ATOM    706  CB  PRO A  45      25.296 -28.737  16.919  1.00 26.230          C  
ATOM    707  CG  PRO A  45      26.762 -28.667  16.563  1.00 26.230          C  
ATOM    708  CD  PRO A  45      26.804 -27.968  15.223  1.00 26.230          C  
ATOM    709  HA  PRO A  45      23.703 -27.638  15.937  1.00 20.990          H  
ATOM    710 1HB  PRO A  45      25.129 -28.791  18.007  1.00 31.480          H  
ATOM    711 2HB  PRO A  45      24.786 -29.605  16.475  1.00 31.480          H  
ATOM    712 1HG  PRO A  45      27.317 -28.127  17.348  1.00 31.480          H  
ATOM    713 2HG  PRO A  45      27.187 -29.684  16.523  1.00 31.480          H  
ATOM    714 1HD  PRO A  45      27.742 -27.415  15.161  1.00 31.480          H  
ATOM    715 2HD  PRO A  45      26.694 -28.694  14.400  1.00 31.480          H  
ATOM    716  N   LYS A  46      25.411 -25.356  17.426  1.00 15.530          N  
ATOM    717  CA  LYS A  46      25.426 -24.258  18.371  1.00 14.630          C  
ATOM    718  C   LYS A  46      25.262 -22.975  17.573  1.00 13.870          C  
ATOM    719  O   LYS A  46      26.233 -22.276  17.278  1.00 13.570          O  
ATOM    720  CB  LYS A  46      26.730 -24.266  19.168  1.00 20.840          C  
ATOM    721  CG  LYS A  46      26.905 -25.520  20.029  1.00 20.840          C  
ATOM    722  CD  LYS A  46      28.227 -25.521  20.789  1.00 20.840          C  
ATOM    723  CE  LYS A  46      28.384 -26.804  21.612  1.00 20.840          C  
ATOM    724  NZ  LYS A  46      29.702 -26.871  22.314  1.00 20.840          N  
ATOM    725  H   LYS A  46      26.080 -25.321  16.677  1.00 18.640          H  
ATOM    726  HA  LYS A  46      24.580 -24.351  19.052  1.00 17.560          H  
ATOM    727 1HB  LYS A  46      27.577 -24.198  18.484  1.00 25.010          H  
ATOM    728 2HB  LYS A  46      26.764 -23.392  19.825  1.00 25.010          H  
ATOM    729 1HG  LYS A  46      26.079 -25.584  20.738  1.00 25.010          H  
ATOM    730 2HG  LYS A  46      26.870 -26.400  19.390  1.00 25.010          H  
ATOM    731 1HD  LYS A  46      29.053 -25.444  20.081  1.00 25.010          H  
ATOM    732 2HD  LYS A  46      28.261 -24.659  21.458  1.00 25.010          H  
ATOM    733 1HE  LYS A  46      27.588 -26.848  22.353  1.00 25.010          H  
ATOM    734 2HE  LYS A  46      28.296 -27.664  20.947  1.00 25.010          H  
ATOM    735 1HZ  LYS A  46      29.758 -27.733  22.840  1.00 25.010          H  
ATOM    736 2HZ  LYS A  46      30.450 -26.844  21.635  1.00 25.010          H  
ATOM    737 3HZ  LYS A  46      29.796 -26.090  22.946  1.00 25.010          H  
ATOM    738  N   ARG A  47      24.022 -22.712  17.180  1.00 13.550          N  
ATOM    739  CA  ARG A  47      23.685 -21.622  16.284  1.00 12.710          C  
ATOM    740  C   ARG A  47      22.477 -20.861  16.807  1.00 12.290          C  
ATOM    741  O   ARG A  47      21.680 -21.427  17.555  1.00 12.560          O  
ATOM    742  CB  ARG A  47      23.336 -22.198  14.917  1.00 18.130          C  
ATOM    743  CG  ARG A  47      22.094 -23.108  14.927  1.00 18.130          C  
ATOM    744  CD  ARG A  47      21.812 -23.665  13.599  1.00 18.130          C  
ATOM    745  NE  ARG A  47      20.633 -24.506  13.588  1.00 18.130          N  
ATOM    746  CZ  ARG A  47      20.625 -25.834  13.858  1.00 18.130          C  
ATOM    747  NH1 ARG A  47      21.746 -26.468  14.167  1.00 18.130          N  
ATOM    748  NH2 ARG A  47      19.479 -26.502  13.814  1.00 18.130          N  
ATOM    749  H   ARG A  47      23.279 -23.323  17.500  1.00 16.260          H  
ATOM    750  HA  ARG A  47      24.552 -20.974  16.206  1.00 15.250          H  
ATOM    751 1HB  ARG A  47      23.146 -21.415  14.197  1.00 21.760          H  
ATOM    752 2HB  ARG A  47      24.173 -22.785  14.545  1.00 21.760          H  
ATOM    753 1HG  ARG A  47      22.258 -23.933  15.617  1.00 21.760          H  
ATOM    754 2HG  ARG A  47      21.214 -22.540  15.236  1.00 21.760          H  
ATOM    755 1HD  ARG A  47      21.651 -22.845  12.899  1.00 21.760          H  
ATOM    756 2HD  ARG A  47      22.649 -24.255  13.273  1.00 21.760          H  
ATOM    757  HE  ARG A  47      19.753 -24.064  13.362  1.00 21.760          H  
ATOM    758 1HH1 ARG A  47      22.649 -25.959  14.213  1.00 21.760          H  
ATOM    759 2HH1 ARG A  47      21.728 -27.455  14.365  1.00 21.760          H  
ATOM    760 1HH2 ARG A  47      18.621 -26.020  13.581  1.00 21.760          H  
ATOM    761 2HH2 ARG A  47      19.457 -27.492  14.015  1.00 21.760          H  
ATOM    762  N   PRO A  48      22.327 -19.575  16.468  1.00 11.670          N  
ATOM    763  CA  PRO A  48      21.168 -18.772  16.773  1.00 11.250          C  
ATOM    764  C   PRO A  48      20.030 -19.123  15.820  1.00 10.990          C  
ATOM    765  O   PRO A  48      20.299 -19.599  14.717  1.00 10.920          O  
ATOM    766  CB  PRO A  48      21.663 -17.360  16.521  1.00 16.880          C  
ATOM    767  CG  PRO A  48      22.709 -17.510  15.451  1.00 16.880          C  
ATOM    768  CD  PRO A  48      23.385 -18.844  15.730  1.00 16.880          C  
ATOM    769  HA  PRO A  48      20.925 -18.918  17.827  1.00 13.500          H  
ATOM    770 1HB  PRO A  48      20.831 -16.724  16.192  1.00 20.250          H  
ATOM    771 2HB  PRO A  48      22.020 -16.936  17.443  1.00 20.250          H  
ATOM    772 1HG  PRO A  48      22.214 -17.490  14.465  1.00 20.250          H  
ATOM    773 2HG  PRO A  48      23.392 -16.642  15.478  1.00 20.250          H  
ATOM    774 1HD  PRO A  48      23.609 -19.314  14.772  1.00 20.250          H  
ATOM    775 2HD  PRO A  48      24.283 -18.701  16.341  1.00 20.250          H  
ATOM    776  N   PRO A  49      18.778 -18.852  16.195  1.00 10.910          N  
ATOM    777  CA  PRO A  49      17.626 -18.879  15.322  1.00 10.640          C  
ATOM    778  C   PRO A  49      17.890 -17.864  14.211  1.00  9.710          C  
ATOM    779  O   PRO A  49      18.624 -16.906  14.438  1.00  9.000          O  
ATOM    780  CB  PRO A  49      16.486 -18.425  16.247  1.00 15.960          C  
ATOM    781  CG  PRO A  49      16.962 -18.776  17.642  1.00 15.960          C  
ATOM    782  CD  PRO A  49      18.465 -18.594  17.609  1.00 15.960          C  
ATOM    783  HA  PRO A  49      17.489 -19.900  14.948  1.00 12.770          H  
ATOM    784 1HB  PRO A  49      16.293 -17.347  16.104  1.00 19.150          H  
ATOM    785 2HB  PRO A  49      15.555 -18.950  15.984  1.00 19.150          H  
ATOM    786 1HG  PRO A  49      16.474 -18.121  18.381  1.00 19.150          H  
ATOM    787 2HG  PRO A  49      16.669 -19.808  17.892  1.00 19.150          H  
ATOM    788 1HD  PRO A  49      18.771 -17.583  17.909  1.00 19.150          H  
ATOM    789 2HD  PRO A  49      18.894 -19.375  18.252  1.00 19.150          H  
ATOM    790  N   PRO A  50      17.301 -18.025  13.029  1.00  9.700          N  
ATOM    791  CA  PRO A  50      17.419 -17.118  11.914  1.00  8.880          C  
ATOM    792  C   PRO A  50      16.654 -15.855  12.273  1.00  8.220          C  
ATOM    793  O   PRO A  50      15.889 -15.887  13.234  1.00  8.310          O  
ATOM    794  CB  PRO A  50      16.766 -17.891  10.768  1.00 13.320          C  
ATOM    795  CG  PRO A  50      15.765 -18.795  11.456  1.00 13.320          C  
ATOM    796  CD  PRO A  50      16.422 -19.176  12.782  1.00 13.320          C  
ATOM    797  HA  PRO A  50      18.488 -16.951  11.734  1.00 10.660          H  
ATOM    798 1HB  PRO A  50      16.274 -17.181  10.071  1.00 15.980          H  
ATOM    799 2HB  PRO A  50      17.526 -18.434  10.191  1.00 15.980          H  
ATOM    800 1HG  PRO A  50      14.813 -18.253  11.596  1.00 15.980          H  
ATOM    801 2HG  PRO A  50      15.538 -19.667  10.823  1.00 15.980          H  
ATOM    802 1HD  PRO A  50      15.650 -19.259  13.554  1.00 15.980          H  
ATOM    803 2HD  PRO A  50      17.014 -20.098  12.673  1.00 15.980          H  
ATOM    804  N   PRO A  51      16.894 -14.725  11.608  1.00  7.560          N  
ATOM    805  CA  PRO A  51      16.107 -13.517  11.718  1.00  6.980          C  
ATOM    806  C   PRO A  51      14.682 -13.830  11.307  1.00  7.040          C  
ATOM    807  O   PRO A  51      14.471 -14.691  10.452  1.00  7.270          O  
ATOM    808  CB  PRO A  51      16.789 -12.569  10.728  1.00 10.470          C  
ATOM    809  CG  PRO A  51      18.191 -13.091  10.604  1.00 10.470          C  
ATOM    810  CD  PRO A  51      18.058 -14.601  10.713  1.00 10.470          C  
ATOM    811  HA  PRO A  51      16.152 -13.133  12.748  1.00  8.380          H  
ATOM    812 1HB  PRO A  51      16.254 -12.575   9.761  1.00 12.560          H  
ATOM    813 2HB  PRO A  51      16.753 -11.535  11.111  1.00 12.560          H  
ATOM    814 1HG  PRO A  51      18.622 -12.756   9.651  1.00 12.560          H  
ATOM    815 2HG  PRO A  51      18.804 -12.660  11.397  1.00 12.560          H  
ATOM    816 1HD  PRO A  51      17.849 -15.054   9.726  1.00 12.560          H  
ATOM    817 2HD  PRO A  51      18.973 -14.977  11.169  1.00 12.560          H  
ATOM    818  N   HIS A  52      13.726 -13.096  11.860  1.00  6.870          N  
ATOM    819  CA  HIS A  52      12.320 -13.278  11.527  1.00  6.940          C  
ATOM    820  C   HIS A  52      11.663 -11.940  11.260  1.00  6.620          C  
ATOM    821  O   HIS A  52      12.118 -10.906  11.746  1.00  6.170          O  
ATOM    822  CB  HIS A  52      11.547 -13.991  12.646  1.00  9.690          C  
ATOM    823  CG  HIS A  52      11.994 -15.396  12.925  1.00  9.690          C  
ATOM    824  ND1 HIS A  52      13.063 -15.685  13.735  1.00  9.690          N  
ATOM    825  CD2 HIS A  52      11.515 -16.587  12.495  1.00  9.690          C  
ATOM    826  CE1 HIS A  52      13.226 -16.993  13.797  1.00  9.690          C  
ATOM    827  NE2 HIS A  52      12.296 -17.568  13.054  1.00  9.690          N  
ATOM    828  H   HIS A  52      13.979 -12.392  12.541  1.00  8.240          H  
ATOM    829  HA  HIS A  52      12.230 -13.879  10.623  1.00  8.330          H  
ATOM    830 1HB  HIS A  52      11.645 -13.418  13.567  1.00 11.630          H  
ATOM    831 2HB  HIS A  52      10.486 -14.013  12.396  1.00 11.630          H  
ATOM    832  HD1 HIS A  52      13.700 -15.020  14.132  1.00 11.630          H  
ATOM    833  HD2 HIS A  52      10.686 -16.857  11.841  1.00 11.630          H  
ATOM    834  HE1 HIS A  52      14.035 -17.412  14.391  1.00 11.630          H  
ATOM    835  N   ARG A  53      10.598 -11.965  10.474  1.00  6.850          N  
ATOM    836  CA  ARG A  53       9.822 -10.771  10.186  1.00  6.640          C  
ATOM    837  C   ARG A  53       9.194 -10.196  11.455  1.00  6.350          C  
ATOM    838  O   ARG A  53       8.640 -10.937  12.266  1.00  6.450          O  
ATOM    839  CB  ARG A  53       8.739 -11.092   9.158  1.00  9.380          C  
ATOM    840  CG  ARG A  53       7.925  -9.903   8.677  1.00  9.380          C  
ATOM    841  CD  ARG A  53       6.618  -9.774   9.376  1.00  9.380          C  
ATOM    842  NE  ARG A  53       5.637 -10.731   8.911  1.00  9.380          N  
ATOM    843  CZ  ARG A  53       4.407 -10.872   9.445  1.00  9.380          C  
ATOM    844  NH1 ARG A  53       4.067 -10.143  10.489  1.00  9.380          N  
ATOM    845  NH2 ARG A  53       3.544 -11.709   8.890  1.00  9.380          N  
ATOM    846  H   ARG A  53      10.302 -12.850  10.086  1.00  8.220          H  
ATOM    847  HA  ARG A  53      10.491 -10.020   9.763  1.00  7.970          H  
ATOM    848 1HB  ARG A  53       9.198 -11.546   8.283  1.00 11.260          H  
ATOM    849 2HB  ARG A  53       8.046 -11.820   9.579  1.00 11.260          H  
ATOM    850 1HG  ARG A  53       8.481  -8.981   8.828  1.00 11.260          H  
ATOM    851 2HG  ARG A  53       7.716 -10.025   7.614  1.00 11.260          H  
ATOM    852 1HD  ARG A  53       6.736  -9.919  10.437  1.00 11.260          H  
ATOM    853 2HD  ARG A  53       6.228  -8.772   9.197  1.00 11.260          H  
ATOM    854  HE  ARG A  53       5.864 -11.304   8.105  1.00 11.260          H  
ATOM    855 1HH1 ARG A  53       4.743  -9.515  10.893  1.00 11.260          H  
ATOM    856 2HH1 ARG A  53       3.109 -10.202  10.890  1.00 11.260          H  
ATOM    857 1HH2 ARG A  53       3.796 -12.221   8.032  1.00 11.260          H  
ATOM    858 2HH2 ARG A  53       2.584 -11.789   9.261  1.00 11.260          H  
ATOM    859  N   GLN A  54       9.266  -8.871  11.597  1.00  6.160          N  
ATOM    860  CA  GLN A  54       8.667  -8.142  12.717  1.00  6.010          C  
ATOM    861  C   GLN A  54       7.176  -7.852  12.522  1.00  6.530          C  
ATOM    862  O   GLN A  54       6.773  -7.324  11.483  1.00  7.060          O  
ATOM    863  CB  GLN A  54       9.420  -6.817  12.937  1.00  8.470          C  
ATOM    864  CG  GLN A  54       8.814  -5.862  13.996  1.00  8.470          C  
ATOM    865  CD  GLN A  54       8.887  -6.348  15.421  1.00  8.470          C  
ATOM    866  OE1 GLN A  54       9.953  -6.696  15.944  1.00  8.470          O  
ATOM    867  NE2 GLN A  54       7.722  -6.376  16.055  1.00  8.470          N  
ATOM    868  H   GLN A  54       9.764  -8.349  10.892  1.00  7.390          H  
ATOM    869  HA  GLN A  54       8.774  -8.754  13.614  1.00  7.210          H  
ATOM    870 1HB  GLN A  54      10.449  -7.032  13.226  1.00 10.170          H  
ATOM    871 2HB  GLN A  54       9.452  -6.271  11.995  1.00 10.170          H  
ATOM    872 1HG  GLN A  54       9.322  -4.930  13.953  1.00 10.170          H  
ATOM    873 2HG  GLN A  54       7.775  -5.686  13.759  1.00 10.170          H  
ATOM    874 1HE2 GLN A  54       7.644  -6.689  17.036  1.00 10.170          H  
ATOM    875 2HE2 GLN A  54       6.872  -6.072  15.562  1.00 10.170          H  
ATOM    876  N   THR A  55       6.373  -8.194  13.531  1.00  6.560          N  
ATOM    877  CA  THR A  55       4.942  -7.924  13.586  1.00  7.060          C  
ATOM    878  C   THR A  55       4.710  -6.394  13.577  1.00  6.560          C  
ATOM    879  O   THR A  55       5.369  -5.688  14.344  1.00  6.100          O  
ATOM    880  CB  THR A  55       4.361  -8.552  14.887  1.00  9.680          C  
ATOM    881  OG1 THR A  55       4.588  -9.968  14.888  1.00  9.680          O  
ATOM    882  CG2 THR A  55       2.879  -8.288  15.039  1.00  9.680          C  
ATOM    883  H   THR A  55       6.781  -8.675  14.325  1.00  7.870          H  
ATOM    884  HA  THR A  55       4.483  -8.396  12.730  1.00  8.470          H  
ATOM    885  HB  THR A  55       4.886  -8.124  15.735  1.00 11.620          H  
ATOM    886  HG1 THR A  55       4.442 -10.316  15.783  1.00 11.620          H  
ATOM    887 1HG2 THR A  55       2.536  -8.740  15.969  1.00 11.620          H  
ATOM    888 2HG2 THR A  55       2.703  -7.245  15.081  1.00 11.620          H  
ATOM    889 3HG2 THR A  55       2.337  -8.725  14.202  1.00 11.620          H  
ATOM    890  N   PRO A  56       3.827  -5.831  12.715  1.00  6.900          N  
ATOM    891  CA  PRO A  56       3.524  -4.401  12.619  1.00  6.650          C  
ATOM    892  C   PRO A  56       2.701  -3.848  13.784  1.00  6.580          C  
ATOM    893  O   PRO A  56       2.707  -2.647  14.071  1.00  6.890          O  
ATOM    894  CB  PRO A  56       2.761  -4.312  11.290  1.00  9.980          C  
ATOM    895  CG  PRO A  56       2.118  -5.669  11.112  1.00  9.980          C  
ATOM    896  CD  PRO A  56       3.098  -6.663  11.720  1.00  9.980          C  
ATOM    897  HA  PRO A  56       4.478  -3.850  12.540  1.00  7.980          H  
ATOM    898 1HB  PRO A  56       2.014  -3.502  11.341  1.00 11.970          H  
ATOM    899 2HB  PRO A  56       3.454  -4.056  10.472  1.00 11.970          H  
ATOM    900 1HG  PRO A  56       1.134  -5.686  11.585  1.00 11.970          H  
ATOM    901 2HG  PRO A  56       1.939  -5.853  10.039  1.00 11.970          H  
ATOM    902 1HD  PRO A  56       2.515  -7.470  12.191  1.00 11.970          H  
ATOM    903 2HD  PRO A  56       3.794  -7.043  10.950  1.00 11.970          H  
ATOM    904  N   HIS A  57       2.095  -4.725  14.561  1.00  6.170          N  
ATOM    905  CA  HIS A  57       1.208  -4.254  15.605  1.00  6.170          C  
ATOM    906  C   HIS A  57       1.885  -4.378  16.943  1.00  5.840          C  
ATOM    907  O   HIS A  57       1.292  -4.774  17.945  1.00  6.040          O  
ATOM    908  CB  HIS A  57      -0.071  -5.092  15.615  1.00  8.640          C  
ATOM    909  CG  HIS A  57      -0.833  -5.012  14.351  1.00  8.640          C  
ATOM    910  ND1 HIS A  57      -1.539  -3.890  13.971  1.00  8.640          N  
ATOM    911  CD2 HIS A  57      -1.002  -5.918  13.366  1.00  8.640          C  
ATOM    912  CE1 HIS A  57      -2.105  -4.113  12.800  1.00  8.640          C  
ATOM    913  NE2 HIS A  57      -1.793  -5.336  12.415  1.00  8.640          N  
ATOM    914  H   HIS A  57       2.159  -5.709  14.367  1.00  7.400          H  
ATOM    915  HA  HIS A  57       0.945  -3.211  15.441  1.00  7.400          H  
ATOM    916 1HB  HIS A  57       0.183  -6.135  15.798  1.00 10.370          H  
ATOM    917 2HB  HIS A  57      -0.720  -4.764  16.426  1.00 10.370          H  
ATOM    918  HD1 HIS A  57      -1.804  -3.135  14.575  1.00 10.370          H  
ATOM    919  HD2 HIS A  57      -0.638  -6.937  13.224  1.00 10.370          H  
ATOM    920  HE1 HIS A  57      -2.712  -3.345  12.321  1.00 10.370          H  
ATOM    921  N   GLU A  58       3.148  -3.981  16.931  1.00  5.390          N  
ATOM    922  CA  GLU A  58       3.977  -3.880  18.107  1.00  5.090          C  
ATOM    923  C   GLU A  58       4.621  -2.491  18.154  1.00  5.530          C  
ATOM    924  O   GLU A  58       5.406  -2.205  19.057  1.00  5.120          O  
ATOM    925  CB  GLU A  58       5.008  -5.006  18.170  1.00  7.250          C  
ATOM    926  CG  GLU A  58       4.413  -6.414  18.298  1.00  7.250          C  
ATOM    927  CD  GLU A  58       5.465  -7.519  18.499  1.00  7.250          C  
ATOM    928  OE1 GLU A  58       6.633  -7.201  18.643  1.00  7.250          O  
ATOM    929  OE2 GLU A  58       5.093  -8.671  18.504  1.00  7.250          O  
ATOM    930  H   GLU A  58       3.533  -3.708  16.036  1.00  6.470          H  
ATOM    931  HA  GLU A  58       3.341  -3.973  18.988  1.00  6.110          H  
ATOM    932 1HB  GLU A  58       5.602  -4.994  17.266  1.00  8.700          H  
ATOM    933 2HB  GLU A  58       5.664  -4.848  19.014  1.00  8.700          H  
ATOM    934 1HG  GLU A  58       3.722  -6.424  19.139  1.00  8.700          H  
ATOM    935 2HG  GLU A  58       3.842  -6.624  17.401  1.00  8.700          H  
ATOM    936  N   LEU A  59       4.240  -1.620  17.192  1.00  6.400          N  
ATOM    937  CA  LEU A  59       4.711  -0.228  17.087  1.00  6.990          C  
ATOM    938  C   LEU A  59       6.208  -0.027  16.812  1.00  6.300          C  
ATOM    939  O   LEU A  59       6.826   0.894  17.349  1.00  6.380          O  
ATOM    940  CB  LEU A  59       4.359   0.527  18.381  1.00  9.550          C  
ATOM    941  CG  LEU A  59       2.863   0.507  18.824  1.00  9.550          C  
ATOM    942  CD1 LEU A  59       2.749   1.222  20.153  1.00  9.550          C  
ATOM    943  CD2 LEU A  59       1.972   1.183  17.773  1.00  9.550          C  
ATOM    944  H   LEU A  59       3.595  -1.945  16.465  1.00  7.680          H  
ATOM    945  HA  LEU A  59       4.183   0.231  16.254  1.00  8.390          H  
ATOM    946 1HB  LEU A  59       4.962   0.145  19.199  1.00 11.460          H  
ATOM    947 2HB  LEU A  59       4.630   1.572  18.238  1.00 11.460          H  
ATOM    948  HG  LEU A  59       2.538  -0.522  18.967  1.00 11.460          H  
ATOM    949 1HD1 LEU A  59       1.713   1.202  20.490  1.00 11.460          H  
ATOM    950 2HD1 LEU A  59       3.379   0.719  20.888  1.00 11.460          H  
ATOM    951 3HD1 LEU A  59       3.075   2.254  20.041  1.00 11.460          H  
ATOM    952 1HD2 LEU A  59       0.937   1.163  18.113  1.00 11.460          H  
ATOM    953 2HD2 LEU A  59       2.288   2.219  17.638  1.00 11.460          H  
ATOM    954 3HD2 LEU A  59       2.040   0.660  16.825  1.00 11.460          H  
ATOM    955  N   TYR A  60       6.780  -0.855  15.949  1.00  5.650          N  
ATOM    956  CA  TYR A  60       8.180  -0.732  15.555  1.00  4.990          C  
ATOM    957  C   TYR A  60       8.339  -0.091  14.173  1.00  4.430          C  
ATOM    958  O   TYR A  60       7.420  -0.167  13.357  1.00  4.670          O  
ATOM    959  CB  TYR A  60       8.857  -2.102  15.521  1.00  7.250          C  
ATOM    960  CG  TYR A  60       9.184  -2.684  16.831  1.00  7.250          C  
ATOM    961  CD1 TYR A  60       8.255  -3.385  17.529  1.00  7.250          C  
ATOM    962  CD2 TYR A  60      10.466  -2.537  17.325  1.00  7.250          C  
ATOM    963  CE1 TYR A  60       8.587  -3.946  18.739  1.00  7.250          C  
ATOM    964  CE2 TYR A  60      10.805  -3.090  18.529  1.00  7.250          C  
ATOM    965  CZ  TYR A  60       9.867  -3.795  19.239  1.00  7.250          C  
ATOM    966  OH  TYR A  60      10.197  -4.357  20.450  1.00  7.250          O  
ATOM    967  H   TYR A  60       6.221  -1.593  15.547  1.00  6.780          H  
ATOM    968  HA  TYR A  60       8.663  -0.117  16.306  1.00  5.990          H  
ATOM    969 1HB  TYR A  60       8.206  -2.805  14.998  1.00  8.700          H  
ATOM    970 2HB  TYR A  60       9.768  -2.037  14.947  1.00  8.700          H  
ATOM    971  HD1 TYR A  60       7.260  -3.498  17.128  1.00  8.700          H  
ATOM    972  HD2 TYR A  60      11.209  -1.982  16.758  1.00  8.700          H  
ATOM    973  HE1 TYR A  60       7.847  -4.507  19.300  1.00  8.700          H  
ATOM    974  HE2 TYR A  60      11.816  -2.975  18.919  1.00  8.700          H  
ATOM    975  HH  TYR A  60       9.435  -4.831  20.795  1.00  8.700          H  
ATOM    976  N   PRO A  61       9.470   0.600  13.910  1.00  3.830          N  
ATOM    977  CA  PRO A  61       9.890   1.087  12.610  1.00  3.470          C  
ATOM    978  C   PRO A  61      10.332  -0.153  11.857  1.00  3.190          C  
ATOM    979  O   PRO A  61      10.267  -1.240  12.428  1.00  2.390          O  
ATOM    980  CB  PRO A  61      10.987   2.105  12.953  1.00  5.210          C  
ATOM    981  CG  PRO A  61      11.583   1.612  14.238  1.00  5.210          C  
ATOM    982  CD  PRO A  61      10.399   0.987  15.011  1.00  5.210          C  
ATOM    983  HA  PRO A  61       9.039   1.566  12.106  1.00  4.160          H  
ATOM    984 1HB  PRO A  61      11.730   2.149  12.140  1.00  6.250          H  
ATOM    985 2HB  PRO A  61      10.551   3.113  13.041  1.00  6.250          H  
ATOM    986 1HG  PRO A  61      12.410   0.936  14.031  1.00  6.250          H  
ATOM    987 2HG  PRO A  61      12.023   2.465  14.782  1.00  6.250          H  
ATOM    988 1HD  PRO A  61      10.764   0.113  15.557  1.00  6.250          H  
ATOM    989 2HD  PRO A  61       9.928   1.732  15.675  1.00  6.250          H  
ATOM    990  N   GLU A  62      10.808  -0.040  10.629  1.00  4.010          N  
ATOM    991  CA  GLU A  62      11.109  -1.265   9.888  1.00  4.130          C  
ATOM    992  C   GLU A  62      12.580  -1.488   9.523  1.00  3.250          C  
ATOM    993  O   GLU A  62      12.979  -1.381   8.360  1.00  3.370          O  
ATOM    994  CB  GLU A  62      10.232  -1.316   8.630  1.00  5.730          C  
ATOM    995  CG  GLU A  62       8.715  -1.390   8.947  1.00  5.730          C  
ATOM    996  CD  GLU A  62       7.808  -1.437   7.723  1.00  5.730          C  
ATOM    997  OE1 GLU A  62       8.306  -1.331   6.635  1.00  5.730          O  
ATOM    998  OE2 GLU A  62       6.601  -1.572   7.898  1.00  5.730          O  
ATOM    999  H   GLU A  62      10.904   0.863  10.186  1.00  4.810          H  
ATOM   1000  HA  GLU A  62      10.800  -2.106  10.503  1.00  4.960          H  
ATOM   1001 1HB  GLU A  62      10.412  -0.429   8.021  1.00  6.880          H  
ATOM   1002 2HB  GLU A  62      10.500  -2.188   8.033  1.00  6.880          H  
ATOM   1003 1HG  GLU A  62       8.536  -2.280   9.552  1.00  6.880          H  
ATOM   1004 2HG  GLU A  62       8.443  -0.526   9.549  1.00  6.880          H  
ATOM   1005  N   GLU A  63      13.384  -1.817  10.553  1.00  2.620          N  
ATOM   1006  CA  GLU A  63      14.804  -2.114  10.423  1.00  1.790          C  
ATOM   1007  C   GLU A  63      15.506  -3.222  11.307  1.00  0.660          C  
ATOM   1008  O   GLU A  63      16.406  -3.764  10.667  1.00  0.340          O  
ATOM   1009  CB  GLU A  63      15.579  -0.815  10.640  1.00  2.840          C  
ATOM   1010  CG  GLU A  63      15.351  -0.191  12.008  1.00  2.840          C  
ATOM   1011  CD  GLU A  63      16.133   1.069  12.233  1.00  2.840          C  
ATOM   1012  OE1 GLU A  63      16.834   1.481  11.344  1.00  2.840          O  
ATOM   1013  OE2 GLU A  63      16.033   1.614  13.300  1.00  2.840          O  
ATOM   1014  H   GLU A  63      12.971  -1.849  11.475  1.00  3.140          H  
ATOM   1015  HA  GLU A  63      14.963  -2.403   9.385  1.00  2.150          H  
ATOM   1016 1HB  GLU A  63      16.647  -1.004  10.528  1.00  3.410          H  
ATOM   1017 2HB  GLU A  63      15.292  -0.088   9.879  1.00  3.410          H  
ATOM   1018 1HG  GLU A  63      14.289   0.040  12.112  1.00  3.410          H  
ATOM   1019 2HG  GLU A  63      15.609  -0.916  12.779  1.00  3.410          H  
ATOM   1020  N   GLN A  64      14.845  -4.065  12.183  1.00  0.710          N  
ATOM   1021  CA  GLN A  64      13.687  -4.984  12.022  1.00  0.960          C  
ATOM   1022  C   GLN A  64      13.961  -5.977  10.866  1.00  2.110          C  
ATOM   1023  O   GLN A  64      14.625  -6.970  11.149  1.00  3.070          O  
ATOM   1024  CB  GLN A  64      12.306  -4.344  12.198  1.00  1.240          C  
ATOM   1025  CG  GLN A  64      12.030  -4.002  13.649  1.00  1.240          C  
ATOM   1026  CD  GLN A  64      12.888  -2.915  14.160  1.00  1.240          C  
ATOM   1027  OE1 GLN A  64      13.973  -3.191  14.689  1.00  1.240          O  
ATOM   1028  NE2 GLN A  64      12.466  -1.709  14.015  1.00  1.240          N  
ATOM   1029  H   GLN A  64      14.780  -3.629  13.106  1.00  0.850          H  
ATOM   1030  HA  GLN A  64      13.696  -5.628  12.904  1.00  1.150          H  
ATOM   1031 1HB  GLN A  64      12.141  -3.517  11.666  1.00  1.490          H  
ATOM   1032 2HB  GLN A  64      11.551  -5.062  11.909  1.00  1.490          H  
ATOM   1033 1HG  GLN A  64      11.025  -3.620  13.698  1.00  1.490          H  
ATOM   1034 2HG  GLN A  64      12.132  -4.881  14.287  1.00  1.490          H  
ATOM   1035 1HE2 GLN A  64      13.012  -0.937  14.365  1.00  1.490          H  
ATOM   1036 2HE2 GLN A  64      11.576  -1.544  13.539  1.00  1.490          H  
ATOM   1037  N   PRO A  65      13.495  -5.865   9.608  1.00  2.050          N  
ATOM   1038  CA  PRO A  65      13.765  -6.847   8.577  1.00  3.070          C  
ATOM   1039  C   PRO A  65      15.260  -7.133   8.342  1.00  3.810          C  
ATOM   1040  O   PRO A  65      15.586  -8.148   7.716  1.00  4.380          O  
ATOM   1041  CB  PRO A  65      13.164  -6.197   7.326  1.00  4.600          C  
ATOM   1042  CG  PRO A  65      12.124  -5.280   7.838  1.00  4.600          C  
ATOM   1043  CD  PRO A  65      12.693  -4.748   9.107  1.00  4.600          C  
ATOM   1044  HA  PRO A  65      13.236  -7.779   8.825  1.00  3.680          H  
ATOM   1045 1HB  PRO A  65      13.952  -5.683   6.778  1.00  5.530          H  
ATOM   1046 2HB  PRO A  65      12.770  -6.960   6.651  1.00  5.530          H  
ATOM   1047 1HG  PRO A  65      11.928  -4.480   7.097  1.00  5.530          H  
ATOM   1048 2HG  PRO A  65      11.175  -5.814   7.985  1.00  5.530          H  
ATOM   1049 1HD  PRO A  65      13.343  -3.938   8.846  1.00  5.530          H  
ATOM   1050 2HD  PRO A  65      11.852  -4.475   9.702  1.00  5.530          H  
ATOM   1051  N   TYR A  66      16.190  -6.269   8.809  1.00  4.000          N  
ATOM   1052  CA  TYR A  66      17.593  -6.525   8.539  1.00  5.030          C  
ATOM   1053  C   TYR A  66      18.416  -6.610   9.823  1.00  6.000          C  
ATOM   1054  O   TYR A  66      19.320  -5.808  10.026  1.00  6.420          O  
ATOM   1055  CB  TYR A  66      18.140  -5.339   7.729  1.00  6.630          C  
ATOM   1056  CG  TYR A  66      17.267  -4.978   6.577  1.00  6.630          C  
ATOM   1057  CD1 TYR A  66      16.386  -3.919   6.736  1.00  6.630          C  
ATOM   1058  CD2 TYR A  66      17.293  -5.681   5.413  1.00  6.630          C  
ATOM   1059  CE1 TYR A  66      15.531  -3.579   5.727  1.00  6.630          C  
ATOM   1060  CE2 TYR A  66      16.427  -5.354   4.403  1.00  6.630          C  
ATOM   1061  CZ  TYR A  66      15.549  -4.308   4.553  1.00  6.630          C  
ATOM   1062  OH  TYR A  66      14.683  -3.984   3.538  1.00  6.630          O  
ATOM   1063  H   TYR A  66      15.977  -5.440   9.368  1.00  4.800          H  
ATOM   1064  HA  TYR A  66      17.697  -7.463   7.999  1.00  6.040          H  
ATOM   1065 1HB  TYR A  66      18.220  -4.465   8.377  1.00  7.960          H  
ATOM   1066 2HB  TYR A  66      19.135  -5.572   7.353  1.00  7.960          H  
ATOM   1067  HD1 TYR A  66      16.368  -3.364   7.675  1.00  7.960          H  
ATOM   1068  HD2 TYR A  66      17.985  -6.497   5.293  1.00  7.960          H  
ATOM   1069  HE1 TYR A  66      14.834  -2.749   5.860  1.00  7.960          H  
ATOM   1070  HE2 TYR A  66      16.438  -5.929   3.476  1.00  7.960          H  
ATOM   1071  HH  TYR A  66      14.818  -4.584   2.801  1.00  7.960          H  
ATOM   1072  N   VAL A  67      18.131  -7.581  10.692  1.00  6.470          N  
ATOM   1073  CA  VAL A  67      18.879  -7.716  11.937  1.00  7.580          C  
ATOM   1074  C   VAL A  67      19.382  -9.135  12.126  1.00  8.500          C  
ATOM   1075  O   VAL A  67      18.594 -10.075  12.111  1.00  8.620          O  
ATOM   1076  CB  VAL A  67      17.995  -7.338  13.147  1.00 10.170          C  
ATOM   1077  CG1 VAL A  67      18.774  -7.505  14.469  1.00 10.170          C  
ATOM   1078  CG2 VAL A  67      17.521  -5.917  12.987  1.00 10.170          C  
ATOM   1079  H   VAL A  67      17.373  -8.225  10.505  1.00  7.760          H  
ATOM   1080  HA  VAL A  67      19.737  -7.045  11.904  1.00  9.100          H  
ATOM   1081  HB  VAL A  67      17.133  -8.005  13.183  1.00 12.200          H  
ATOM   1082 1HG1 VAL A  67      18.126  -7.238  15.303  1.00 12.200          H  
ATOM   1083 2HG1 VAL A  67      19.098  -8.538  14.595  1.00 12.200          H  
ATOM   1084 3HG1 VAL A  67      19.644  -6.853  14.467  1.00 12.200          H  
ATOM   1085 1HG2 VAL A  67      16.883  -5.647  13.822  1.00 12.200          H  
ATOM   1086 2HG2 VAL A  67      18.370  -5.250  12.948  1.00 12.200          H  
ATOM   1087 3HG2 VAL A  67      16.956  -5.833  12.068  1.00 12.200          H  
ATOM   1088  N   ARG A  68      20.678  -9.304  12.340  1.00  9.230          N  
ATOM   1089  CA  ARG A  68      21.199 -10.639  12.573  1.00 10.240          C  
ATOM   1090  C   ARG A  68      20.925 -11.026  14.019  1.00 10.140          C  
ATOM   1091  O   ARG A  68      21.161 -10.229  14.926  1.00 10.290          O  
ATOM   1092  CB  ARG A  68      22.690 -10.708  12.273  1.00 13.930          C  
ATOM   1093  CG  ARG A  68      23.362 -12.077  12.464  1.00 13.930          C  
ATOM   1094  CD  ARG A  68      22.976 -13.062  11.397  1.00 13.930          C  
ATOM   1095  NE  ARG A  68      23.577 -14.369  11.637  1.00 13.930          N  
ATOM   1096  CZ  ARG A  68      24.750 -14.835  11.131  1.00 13.930          C  
ATOM   1097  NH1 ARG A  68      25.487 -14.126  10.302  1.00 13.930          N  
ATOM   1098  NH2 ARG A  68      25.155 -16.043  11.478  1.00 13.930          N  
ATOM   1099  H   ARG A  68      21.299  -8.503  12.344  1.00 11.080          H  
ATOM   1100  HA  ARG A  68      20.678 -11.329  11.918  1.00 12.290          H  
ATOM   1101 1HB  ARG A  68      22.849 -10.411  11.259  1.00 16.720          H  
ATOM   1102 2HB  ARG A  68      23.217  -9.994  12.905  1.00 16.720          H  
ATOM   1103 1HG  ARG A  68      24.435 -11.951  12.414  1.00 16.720          H  
ATOM   1104 2HG  ARG A  68      23.106 -12.496  13.433  1.00 16.720          H  
ATOM   1105 1HD  ARG A  68      21.897 -13.197  11.389  1.00 16.720          H  
ATOM   1106 2HD  ARG A  68      23.293 -12.697  10.419  1.00 16.720          H  
ATOM   1107  HE  ARG A  68      23.076 -14.986  12.268  1.00 16.720          H  
ATOM   1108 1HH1 ARG A  68      25.201 -13.205  10.003  1.00 16.720          H  
ATOM   1109 2HH1 ARG A  68      26.344 -14.525   9.935  1.00 16.720          H  
ATOM   1110 1HH2 ARG A  68      24.599 -16.599  12.112  1.00 16.720          H  
ATOM   1111 2HH2 ARG A  68      26.023 -16.410  11.110  1.00 16.720          H  
ATOM   1112  N   ARG A  69      20.446 -12.246  14.245  1.00  9.940          N  
ATOM   1113  CA  ARG A  69      20.201 -12.710  15.595  1.00  9.920          C  
ATOM   1114  C   ARG A  69      21.561 -13.037  16.235  1.00 10.160          C  
ATOM   1115  O   ARG A  69      22.342 -13.770  15.624  1.00 10.190          O  
ATOM   1116  CB  ARG A  69      19.338 -13.967  15.552  1.00 13.900          C  
ATOM   1117  CG  ARG A  69      18.901 -14.545  16.893  1.00 13.900          C  
ATOM   1118  CD  ARG A  69      17.789 -13.777  17.505  1.00 13.900          C  
ATOM   1119  NE  ARG A  69      17.379 -14.357  18.773  1.00 13.900          N  
ATOM   1120  CZ  ARG A  69      16.402 -13.875  19.573  1.00 13.900          C  
ATOM   1121  NH1 ARG A  69      15.726 -12.797  19.227  1.00 13.900          N  
ATOM   1122  NH2 ARG A  69      16.124 -14.491  20.712  1.00 13.900          N  
ATOM   1123  H   ARG A  69      20.230 -12.860  13.474  1.00 11.930          H  
ATOM   1124  HA  ARG A  69      19.659 -11.940  16.121  1.00 11.900          H  
ATOM   1125 1HB  ARG A  69      18.436 -13.776  14.969  1.00 16.680          H  
ATOM   1126 2HB  ARG A  69      19.886 -14.750  15.034  1.00 16.680          H  
ATOM   1127 1HG  ARG A  69      18.544 -15.557  16.723  1.00 16.680          H  
ATOM   1128 2HG  ARG A  69      19.741 -14.572  17.591  1.00 16.680          H  
ATOM   1129 1HD  ARG A  69      18.091 -12.753  17.679  1.00 16.680          H  
ATOM   1130 2HD  ARG A  69      16.935 -13.799  16.827  1.00 16.680          H  
ATOM   1131  HE  ARG A  69      17.873 -15.186  19.082  1.00 16.680          H  
ATOM   1132 1HH1 ARG A  69      15.930 -12.324  18.361  1.00 16.680          H  
ATOM   1133 2HH1 ARG A  69      14.997 -12.443  19.830  1.00 16.680          H  
ATOM   1134 1HH2 ARG A  69      16.641 -15.317  20.982  1.00 16.680          H  
ATOM   1135 2HH2 ARG A  69      15.397 -14.137  21.317  1.00 16.680          H  
ATOM   1136  N   PRO A  70      21.884 -12.523  17.441  1.00 10.370          N  
ATOM   1137  CA  PRO A  70      23.118 -12.792  18.156  1.00 10.670          C  
ATOM   1138  C   PRO A  70      23.273 -14.294  18.387  1.00 10.680          C  
ATOM   1139  O   PRO A  70      22.272 -14.946  18.677  1.00 10.420          O  
ATOM   1140  CB  PRO A  70      22.913 -12.051  19.484  1.00 16.000          C  
ATOM   1141  CG  PRO A  70      21.933 -10.952  19.160  1.00 16.000          C  
ATOM   1142  CD  PRO A  70      21.006 -11.544  18.123  1.00 16.000          C  
ATOM   1143  HA  PRO A  70      23.934 -12.352  17.573  1.00 12.800          H  
ATOM   1144 1HB  PRO A  70      22.537 -12.751  20.249  1.00 19.210          H  
ATOM   1145 2HB  PRO A  70      23.874 -11.665  19.856  1.00 19.210          H  
ATOM   1146 1HG  PRO A  70      21.398 -10.639  20.071  1.00 19.210          H  
ATOM   1147 2HG  PRO A  70      22.465 -10.064  18.787  1.00 19.210          H  
ATOM   1148 1HD  PRO A  70      20.151 -12.038  18.600  1.00 19.210          H  
ATOM   1149 2HD  PRO A  70      20.720 -10.717  17.455  1.00 19.210          H  
ATOM   1150  N   PRO A  71      24.499 -14.841  18.318  1.00 11.010          N  
ATOM   1151  CA  PRO A  71      24.852 -16.233  18.512  1.00 11.060          C  
ATOM   1152  C   PRO A  71      24.761 -16.595  19.984  1.00 11.120          C  
ATOM   1153  O   PRO A  71      24.793 -15.696  20.824  1.00 11.210          O  
ATOM   1154  CB  PRO A  71      26.303 -16.286  18.040  1.00 16.590          C  
ATOM   1155  CG  PRO A  71      26.830 -14.916  18.326  1.00 16.590          C  
ATOM   1156  CD  PRO A  71      25.660 -13.980  18.060  1.00 16.590          C  
ATOM   1157  HA  PRO A  71      24.215 -16.840  17.880  1.00 13.270          H  
ATOM   1158 1HB  PRO A  71      26.834 -17.053  18.605  1.00 19.910          H  
ATOM   1159 2HB  PRO A  71      26.348 -16.563  16.977  1.00 19.910          H  
ATOM   1160 1HG  PRO A  71      27.174 -14.871  19.377  1.00 19.910          H  
ATOM   1161 2HG  PRO A  71      27.709 -14.711  17.700  1.00 19.910          H  
ATOM   1162 1HD  PRO A  71      25.698 -13.145  18.775  1.00 19.910          H  
ATOM   1163 2HD  PRO A  71      25.671 -13.651  17.009  1.00 19.910          H  
ATOM   1164  N   PRO A  72      24.683 -17.883  20.333  1.00 11.100          N  
ATOM   1165  CA  PRO A  72      24.776 -18.371  21.687  1.00 11.230          C  
ATOM   1166  C   PRO A  72      26.114 -17.895  22.286  1.00 11.390          C  
ATOM   1167  O   PRO A  72      27.096 -17.793  21.541  1.00 11.390          O  
ATOM   1168  CB  PRO A  72      24.747 -19.895  21.484  1.00 16.840          C  
ATOM   1169  CG  PRO A  72      23.998 -20.090  20.188  1.00 16.840          C  
ATOM   1170  CD  PRO A  72      24.373 -18.910  19.337  1.00 16.840          C  
ATOM   1171  HA  PRO A  72      23.891 -18.024  22.220  1.00 13.480          H  
ATOM   1172 1HB  PRO A  72      25.773 -20.293  21.442  1.00 20.210          H  
ATOM   1173 2HB  PRO A  72      24.255 -20.382  22.343  1.00 20.210          H  
ATOM   1174 1HG  PRO A  72      24.290 -21.044  19.723  1.00 20.210          H  
ATOM   1175 2HG  PRO A  72      22.912 -20.153  20.369  1.00 20.210          H  
ATOM   1176 1HD  PRO A  72      25.226 -19.125  18.698  1.00 20.210          H  
ATOM   1177 2HD  PRO A  72      23.486 -18.634  18.780  1.00 20.210          H  
ATOM   1178  N   PRO A  73      26.181 -17.644  23.618  1.00 11.590          N  
ATOM   1179  CA  PRO A  73      27.339 -17.232  24.425  1.00 11.840          C  
ATOM   1180  C   PRO A  73      28.644 -17.997  24.184  1.00 11.860          C  
ATOM   1181  O   PRO A  73      29.720 -17.507  24.526  1.00 12.230          O  
ATOM   1182  CB  PRO A  73      26.846 -17.485  25.853  1.00 17.760          C  
ATOM   1183  CG  PRO A  73      25.359 -17.297  25.787  1.00 17.760          C  
ATOM   1184  CD  PRO A  73      24.946 -17.811  24.434  1.00 17.760          C  
ATOM   1185  HA  PRO A  73      27.507 -16.157  24.265  1.00 14.210          H  
ATOM   1186 1HB  PRO A  73      27.134 -18.500  26.173  1.00 21.310          H  
ATOM   1187 2HB  PRO A  73      27.330 -16.782  26.547  1.00 21.310          H  
ATOM   1188 1HG  PRO A  73      24.876 -17.849  26.610  1.00 21.310          H  
ATOM   1189 2HG  PRO A  73      25.107 -16.236  25.930  1.00 21.310          H  
ATOM   1190 1HD  PRO A  73      24.638 -18.868  24.478  1.00 21.310          H  
ATOM   1191 2HD  PRO A  73      24.146 -17.142  24.092  1.00 21.310          H  
ATOM   1192  N   GLN A  74      28.537 -19.205  23.648  1.00 11.530          N  
ATOM   1193  CA  GLN A  74      29.663 -20.079  23.383  1.00 11.480          C  
ATOM   1194  C   GLN A  74      30.453 -19.779  22.107  1.00 11.440          C  
ATOM   1195  O   GLN A  74      31.584 -20.244  21.969  1.00 11.740          O  
ATOM   1196  CB  GLN A  74      29.165 -21.523  23.332  1.00 16.090          C  
ATOM   1197  CG  GLN A  74      28.501 -21.986  24.625  1.00 16.090          C  
ATOM   1198  CD  GLN A  74      27.020 -21.604  24.716  1.00 16.090          C  
ATOM   1199  OE1 GLN A  74      26.509 -20.765  23.962  1.00 16.090          O  
ATOM   1200  NE2 GLN A  74      26.324 -22.221  25.653  1.00 16.090          N  
ATOM   1201  H   GLN A  74      27.613 -19.553  23.406  1.00 13.840          H  
ATOM   1202  HA  GLN A  74      30.355 -19.985  24.220  1.00 13.780          H  
ATOM   1203 1HB  GLN A  74      28.451 -21.629  22.513  1.00 19.310          H  
ATOM   1204 2HB  GLN A  74      30.003 -22.185  23.122  1.00 19.310          H  
ATOM   1205 1HG  GLN A  74      28.578 -23.069  24.693  1.00 19.310          H  
ATOM   1206 2HG  GLN A  74      29.019 -21.521  25.465  1.00 19.310          H  
ATOM   1207 1HE2 GLN A  74      25.351 -22.018  25.771  1.00 19.310          H  
ATOM   1208 2HE2 GLN A  74      26.769 -22.893  26.247  1.00 19.310          H  
ATOM   1209  N   ASN A  75      29.862 -19.057  21.153  1.00 11.120          N  
ATOM   1210  CA  ASN A  75      30.564 -18.841  19.893  1.00 11.150          C  
ATOM   1211  C   ASN A  75      31.525 -17.664  19.926  1.00 11.630          C  
ATOM   1212  O   ASN A  75      31.310 -16.679  20.632  1.00 11.870          O  
ATOM   1213  CB  ASN A  75      29.587 -18.688  18.756  1.00 15.600          C  
ATOM   1214  CG  ASN A  75      28.866 -19.970  18.450  1.00 15.600          C  
ATOM   1215  OD1 ASN A  75      29.390 -21.070  18.667  1.00 15.600          O  
ATOM   1216  ND2 ASN A  75      27.688 -19.856  17.924  1.00 15.600          N  
ATOM   1217  H   ASN A  75      28.925 -18.667  21.298  1.00 13.340          H  
ATOM   1218  HA  ASN A  75      31.169 -19.727  19.689  1.00 13.380          H  
ATOM   1219 1HB  ASN A  75      28.861 -17.932  19.028  1.00 18.720          H  
ATOM   1220 2HB  ASN A  75      30.107 -18.342  17.863  1.00 18.720          H  
ATOM   1221 1HD2 ASN A  75      27.158 -20.694  17.681  1.00 18.720          H  
ATOM   1222 2HD2 ASN A  75      27.311 -18.953  17.741  1.00 18.720          H  
ATOM   1223  N   ARG A  76      32.567 -17.758  19.101  1.00 11.840          N  
ATOM   1224  CA  ARG A  76      33.565 -16.706  18.940  1.00 12.270          C  
ATOM   1225  C   ARG A  76      33.892 -16.573  17.457  1.00 11.740          C  
ATOM   1226  O   ARG A  76      33.688 -17.521  16.702  1.00 12.180          O  
ATOM   1227  CB  ARG A  76      34.843 -17.046  19.700  1.00 17.010          C  
ATOM   1228  CG  ARG A  76      34.687 -17.188  21.214  1.00 17.010          C  
ATOM   1229  CD  ARG A  76      34.398 -15.907  21.901  1.00 17.010          C  
ATOM   1230  NE  ARG A  76      34.355 -16.092  23.334  1.00 17.010          N  
ATOM   1231  CZ  ARG A  76      33.258 -16.496  24.027  1.00 17.010          C  
ATOM   1232  NH1 ARG A  76      32.118 -16.763  23.410  1.00 17.010          N  
ATOM   1233  NH2 ARG A  76      33.338 -16.629  25.345  1.00 17.010          N  
ATOM   1234  H   ARG A  76      32.671 -18.606  18.561  1.00 14.210          H  
ATOM   1235  HA  ARG A  76      33.155 -15.763  19.294  1.00 14.720          H  
ATOM   1236 1HB  ARG A  76      35.246 -17.985  19.325  1.00 20.410          H  
ATOM   1237 2HB  ARG A  76      35.592 -16.276  19.517  1.00 20.410          H  
ATOM   1238 1HG  ARG A  76      33.890 -17.893  21.439  1.00 20.410          H  
ATOM   1239 2HG  ARG A  76      35.617 -17.574  21.625  1.00 20.410          H  
ATOM   1240 1HD  ARG A  76      35.191 -15.193  21.677  1.00 20.410          H  
ATOM   1241 2HD  ARG A  76      33.447 -15.498  21.578  1.00 20.410          H  
ATOM   1242  HE  ARG A  76      35.200 -15.903  23.856  1.00 20.410          H  
ATOM   1243 1HH1 ARG A  76      32.007 -16.672  22.391  1.00 20.410          H  
ATOM   1244 2HH1 ARG A  76      31.296 -17.072  23.938  1.00 20.410          H  
ATOM   1245 1HH2 ARG A  76      34.205 -16.429  25.820  1.00 20.410          H  
ATOM   1246 2HH2 ARG A  76      32.532 -16.931  25.880  1.00 20.410          H  
ATOM   1247  N   GLY A  77      34.410 -15.411  17.044  1.00 10.820          N  
ATOM   1248  CA  GLY A  77      34.817 -15.239  15.647  1.00 10.280          C  
ATOM   1249  C   GLY A  77      33.645 -14.979  14.706  1.00  9.900          C  
ATOM   1250  O   GLY A  77      33.669 -15.343  13.525  1.00  9.970          O  
ATOM   1251  H   GLY A  77      34.551 -14.659  17.702  1.00 12.980          H  
ATOM   1252 1HA  GLY A  77      35.513 -14.405  15.592  1.00 12.340          H  
ATOM   1253 2HA  GLY A  77      35.360 -16.123  15.318  1.00 12.340          H  
ATOM   1254  N   ASN A  78      32.585 -14.352  15.212  1.00  9.550          N  
ATOM   1255  CA  ASN A  78      31.401 -14.091  14.392  1.00  9.360          C  
ATOM   1256  C   ASN A  78      31.611 -12.910  13.447  1.00  8.310          C  
ATOM   1257  O   ASN A  78      30.927 -11.889  13.523  1.00  8.140          O  
ATOM   1258  CB  ASN A  78      30.197 -13.833  15.281  1.00 13.180          C  
ATOM   1259  CG  ASN A  78      28.892 -13.806  14.529  1.00 13.180          C  
ATOM   1260  OD1 ASN A  78      28.802 -14.327  13.410  1.00 13.180          O  
ATOM   1261  ND2 ASN A  78      27.892 -13.208  15.131  1.00 13.180          N  
ATOM   1262  H   ASN A  78      32.601 -14.068  16.178  1.00 11.460          H  
ATOM   1263  HA  ASN A  78      31.205 -14.973  13.778  1.00 11.230          H  
ATOM   1264 1HB  ASN A  78      30.142 -14.608  16.050  1.00 15.820          H  
ATOM   1265 2HB  ASN A  78      30.322 -12.878  15.791  1.00 15.820          H  
ATOM   1266 1HD2 ASN A  78      26.994 -13.157  14.696  1.00 15.820          H  
ATOM   1267 2HD2 ASN A  78      28.045 -12.781  16.023  1.00 15.820          H  
ATOM   1268  N   TYR A  79      32.498 -13.092  12.480  1.00  7.660          N  
ATOM   1269  CA  TYR A  79      32.869 -12.017  11.566  1.00  6.680          C  
ATOM   1270  C   TYR A  79      31.855 -11.879  10.450  1.00  6.070          C  
ATOM   1271  O   TYR A  79      31.877 -10.924   9.678  1.00  5.500          O  
ATOM   1272  CB  TYR A  79      34.258 -12.269  10.990  1.00  9.740          C  
ATOM   1273  CG  TYR A  79      35.334 -12.244  12.040  1.00  9.740          C  
ATOM   1274  CD1 TYR A  79      35.960 -13.417  12.400  1.00  9.740          C  
ATOM   1275  CD2 TYR A  79      35.682 -11.059  12.658  1.00  9.740          C  
ATOM   1276  CE1 TYR A  79      36.931 -13.415  13.367  1.00  9.740          C  
ATOM   1277  CE2 TYR A  79      36.657 -11.054  13.632  1.00  9.740          C  
ATOM   1278  CZ  TYR A  79      37.279 -12.231  13.986  1.00  9.740          C  
ATOM   1279  OH  TYR A  79      38.250 -12.233  14.958  1.00  9.740          O  
ATOM   1280  H   TYR A  79      32.988 -13.991  12.474  1.00  9.190          H  
ATOM   1281  HA  TYR A  79      32.880 -11.079  12.121  1.00  8.020          H  
ATOM   1282 1HB  TYR A  79      34.277 -13.242  10.498  1.00 11.690          H  
ATOM   1283 2HB  TYR A  79      34.487 -11.513  10.242  1.00 11.690          H  
ATOM   1284  HD1 TYR A  79      35.682 -14.356  11.919  1.00 11.690          H  
ATOM   1285  HD2 TYR A  79      35.187 -10.129  12.379  1.00 11.690          H  
ATOM   1286  HE1 TYR A  79      37.422 -14.346  13.645  1.00 11.690          H  
ATOM   1287  HE2 TYR A  79      36.932 -10.121  14.124  1.00 11.690          H  
ATOM   1288  HH  TYR A  79      38.385 -11.338  15.279  1.00 11.690          H  
ATOM   1289  N   GLU A  80      30.952 -12.841  10.390  1.00  6.300          N  
ATOM   1290  CA  GLU A  80      29.887 -12.898   9.414  1.00  5.850          C  
ATOM   1291  C   GLU A  80      28.636 -12.171   9.909  1.00  6.390          C  
ATOM   1292  O   GLU A  80      27.604 -12.186   9.239  1.00  6.450          O  
ATOM   1293  CB  GLU A  80      29.561 -14.356   9.070  1.00  8.370          C  
ATOM   1294  CG  GLU A  80      30.705 -15.115   8.364  1.00  8.370          C  
ATOM   1295  CD  GLU A  80      30.352 -16.560   8.035  1.00  8.370          C  
ATOM   1296  OE1 GLU A  80      29.283 -16.978   8.417  1.00  8.370          O  
ATOM   1297  OE2 GLU A  80      31.144 -17.233   7.401  1.00  8.370          O  
ATOM   1298  H   GLU A  80      31.035 -13.593  11.057  1.00  7.560          H  
ATOM   1299  HA  GLU A  80      30.227 -12.401   8.506  1.00  7.020          H  
ATOM   1300 1HB  GLU A  80      29.313 -14.893   9.987  1.00 10.040          H  
ATOM   1301 2HB  GLU A  80      28.685 -14.390   8.423  1.00 10.040          H  
ATOM   1302 1HG  GLU A  80      30.953 -14.591   7.441  1.00 10.040          H  
ATOM   1303 2HG  GLU A  80      31.587 -15.096   9.004  1.00 10.040          H  
ATOM   1304  N   VAL A  81      28.696 -11.558  11.095  1.00  6.980          N  
ATOM   1305  CA  VAL A  81      27.524 -10.874  11.615  1.00  7.680          C  
ATOM   1306  C   VAL A  81      27.048  -9.794  10.642  1.00  7.420          C  
ATOM   1307  O   VAL A  81      27.831  -8.988  10.143  1.00  6.750          O  
ATOM   1308  CB  VAL A  81      27.851 -10.247  12.997  1.00 10.470          C  
ATOM   1309  CG1 VAL A  81      28.897  -9.129  12.878  1.00 10.470          C  
ATOM   1310  CG2 VAL A  81      26.573  -9.717  13.651  1.00 10.470          C  
ATOM   1311  H   VAL A  81      29.555 -11.587  11.652  1.00  8.380          H  
ATOM   1312  HA  VAL A  81      26.731 -11.606  11.746  1.00  9.220          H  
ATOM   1313  HB  VAL A  81      28.293 -11.013  13.614  1.00 12.570          H  
ATOM   1314 1HG1 VAL A  81      29.127  -8.756  13.869  1.00 12.570          H  
ATOM   1315 2HG1 VAL A  81      29.806  -9.529  12.424  1.00 12.570          H  
ATOM   1316 3HG1 VAL A  81      28.526  -8.310  12.279  1.00 12.570          H  
ATOM   1317 1HG2 VAL A  81      26.814  -9.313  14.628  1.00 12.570          H  
ATOM   1318 2HG2 VAL A  81      26.131  -8.928  13.037  1.00 12.570          H  
ATOM   1319 3HG2 VAL A  81      25.861 -10.528  13.766  1.00 12.570          H  
ATOM   1320  N   GLU A  82      25.746  -9.781  10.385  1.00  8.100          N  
ATOM   1321  CA  GLU A  82      25.152  -8.818   9.478  1.00  8.110          C  
ATOM   1322  C   GLU A  82      24.537  -7.703  10.312  1.00  8.300          C  
ATOM   1323  O   GLU A  82      24.003  -7.953  11.395  1.00  9.090          O  
ATOM   1324  CB  GLU A  82      24.120  -9.506   8.568  1.00 11.350          C  
ATOM   1325  CG  GLU A  82      24.741 -10.582   7.655  1.00 11.350          C  
ATOM   1326  CD  GLU A  82      23.764 -11.273   6.708  1.00 11.350          C  
ATOM   1327  OE1 GLU A  82      22.574 -11.156   6.879  1.00 11.350          O  
ATOM   1328  OE2 GLU A  82      24.225 -11.887   5.766  1.00 11.350          O  
ATOM   1329  H   GLU A  82      25.156 -10.456  10.833  1.00  9.720          H  
ATOM   1330  HA  GLU A  82      25.932  -8.389   8.850  1.00  9.730          H  
ATOM   1331 1HB  GLU A  82      23.344  -9.969   9.152  1.00 13.620          H  
ATOM   1332 2HB  GLU A  82      23.649  -8.760   7.926  1.00 13.620          H  
ATOM   1333 1HG  GLU A  82      25.531 -10.115   7.064  1.00 13.620          H  
ATOM   1334 2HG  GLU A  82      25.210 -11.338   8.286  1.00 13.620          H  
ATOM   1335  N   ARG A  83      24.572  -6.478   9.798  1.00  7.660          N  
ATOM   1336  CA  ARG A  83      24.022  -5.348  10.537  1.00  7.730          C  
ATOM   1337  C   ARG A  83      22.942  -4.614   9.748  1.00  7.350          C  
ATOM   1338  O   ARG A  83      22.938  -4.621   8.518  1.00  7.430          O  
ATOM   1339  CB  ARG A  83      25.135  -4.386  10.921  1.00 10.790          C  
ATOM   1340  CG  ARG A  83      26.295  -4.989  11.752  1.00 10.790          C  
ATOM   1341  CD  ARG A  83      25.897  -5.371  13.131  1.00 10.790          C  
ATOM   1342  NE  ARG A  83      27.040  -5.847  13.900  1.00 10.790          N  
ATOM   1343  CZ  ARG A  83      26.992  -6.299  15.172  1.00 10.790          C  
ATOM   1344  NH1 ARG A  83      25.845  -6.351  15.822  1.00 10.790          N  
ATOM   1345  NH2 ARG A  83      28.106  -6.695  15.769  1.00 10.790          N  
ATOM   1346  H   ARG A  83      25.001  -6.333   8.893  1.00  9.190          H  
ATOM   1347  HA  ARG A  83      23.558  -5.720  11.448  1.00  9.280          H  
ATOM   1348 1HB  ARG A  83      25.574  -3.992  10.027  1.00 12.950          H  
ATOM   1349 2HB  ARG A  83      24.719  -3.552  11.478  1.00 12.950          H  
ATOM   1350 1HG  ARG A  83      26.681  -5.881  11.257  1.00 12.950          H  
ATOM   1351 2HG  ARG A  83      27.093  -4.252  11.831  1.00 12.950          H  
ATOM   1352 1HD  ARG A  83      25.469  -4.505  13.640  1.00 12.950          H  
ATOM   1353 2HD  ARG A  83      25.167  -6.176  13.087  1.00 12.950          H  
ATOM   1354  HE  ARG A  83      27.943  -5.829  13.444  1.00 12.950          H  
ATOM   1355 1HH1 ARG A  83      24.991  -6.060  15.369  1.00 12.950          H  
ATOM   1356 2HH1 ARG A  83      25.816  -6.689  16.773  1.00 12.950          H  
ATOM   1357 1HH2 ARG A  83      28.987  -6.654  15.275  1.00 12.950          H  
ATOM   1358 2HH2 ARG A  83      28.079  -7.033  16.720  1.00 12.950          H  
ATOM   1359  N   SER A  84      22.034  -3.985  10.495  1.00  6.980          N  
ATOM   1360  CA  SER A  84      20.896  -3.232   9.976  1.00  6.710          C  
ATOM   1361  C   SER A  84      21.287  -1.885   9.429  1.00  6.150          C  
ATOM   1362  O   SER A  84      22.426  -1.428   9.604  1.00  6.080          O  
ATOM   1363  CB  SER A  84      19.876  -2.970  11.060  1.00  9.500          C  
ATOM   1364  OG  SER A  84      20.329  -1.964  11.920  1.00  9.500          O  
ATOM   1365  H   SER A  84      22.121  -4.035  11.498  1.00  8.380          H  
ATOM   1366  HA  SER A  84      20.440  -3.811   9.173  1.00  8.050          H  
ATOM   1367 1HB  SER A  84      18.918  -2.692  10.622  1.00 11.400          H  
ATOM   1368 2HB  SER A  84      19.718  -3.878  11.623  1.00 11.400          H  
ATOM   1369  HG  SER A  84      19.692  -1.922  12.647  1.00 11.400          H  
ATOM   1370  N   ARG A  85      20.272  -1.204   8.877  1.00  5.930          N  
ATOM   1371  CA  ARG A  85      20.319   0.124   8.273  1.00  5.410          C  
ATOM   1372  C   ARG A  85      20.853   1.174   9.249  1.00  6.070          C  
ATOM   1373  O   ARG A  85      21.313   2.236   8.832  1.00  5.830          O  
ATOM   1374  CB  ARG A  85      18.914   0.520   7.835  1.00  7.780          C  
ATOM   1375  CG  ARG A  85      18.353  -0.290   6.672  1.00  7.780          C  
ATOM   1376  CD  ARG A  85      16.933   0.008   6.400  1.00  7.780          C  
ATOM   1377  NE  ARG A  85      16.737   1.367   5.920  1.00  7.780          N  
ATOM   1378  CZ  ARG A  85      15.537   1.977   5.799  1.00  7.780          C  
ATOM   1379  NH1 ARG A  85      14.425   1.342   6.124  1.00  7.780          N  
ATOM   1380  NH2 ARG A  85      15.479   3.222   5.346  1.00  7.780          N  
ATOM   1381  H   ARG A  85      19.388  -1.687   8.836  1.00  7.120          H  
ATOM   1382  HA  ARG A  85      20.970   0.087   7.400  1.00  6.490          H  
ATOM   1383 1HB  ARG A  85      18.226   0.409   8.677  1.00  9.340          H  
ATOM   1384 2HB  ARG A  85      18.909   1.571   7.551  1.00  9.340          H  
ATOM   1385 1HG  ARG A  85      18.925  -0.058   5.778  1.00  9.340          H  
ATOM   1386 2HG  ARG A  85      18.427  -1.350   6.894  1.00  9.340          H  
ATOM   1387 1HD  ARG A  85      16.566  -0.680   5.639  1.00  9.340          H  
ATOM   1388 2HD  ARG A  85      16.360  -0.124   7.321  1.00  9.340          H  
ATOM   1389  HE  ARG A  85      17.560   1.895   5.653  1.00  9.340          H  
ATOM   1390 1HH1 ARG A  85      14.459   0.389   6.469  1.00  9.340          H  
ATOM   1391 2HH1 ARG A  85      13.533   1.804   6.028  1.00  9.340          H  
ATOM   1392 1HH2 ARG A  85      16.330   3.708   5.095  1.00  9.340          H  
ATOM   1393 2HH2 ARG A  85      14.588   3.687   5.251  1.00  9.340          H  
ATOM   1394  N   GLU A  86      20.758   0.878  10.550  1.00  7.040          N  
ATOM   1395  CA  GLU A  86      21.258   1.734  11.611  1.00  7.880          C  
ATOM   1396  C   GLU A  86      22.767   1.948  11.461  1.00  8.030          C  
ATOM   1397  O   GLU A  86      23.294   3.000  11.829  1.00  8.640          O  
ATOM   1398  CB  GLU A  86      20.956   1.119  12.983  1.00 10.700          C  
ATOM   1399  CG  GLU A  86      21.399   1.965  14.175  1.00 10.700          C  
ATOM   1400  CD  GLU A  86      21.018   1.373  15.512  1.00 10.700          C  
ATOM   1401  OE1 GLU A  86      20.437   0.312  15.545  1.00 10.700          O  
ATOM   1402  OE2 GLU A  86      21.298   1.997  16.506  1.00 10.700          O  
ATOM   1403  H   GLU A  86      20.360  -0.019  10.817  1.00  8.450          H  
ATOM   1404  HA  GLU A  86      20.761   2.700  11.542  1.00  9.460          H  
ATOM   1405 1HB  GLU A  86      19.881   0.953  13.070  1.00 12.840          H  
ATOM   1406 2HB  GLU A  86      21.437   0.155  13.057  1.00 12.840          H  
ATOM   1407 1HG  GLU A  86      22.485   2.066  14.149  1.00 12.840          H  
ATOM   1408 2HG  GLU A  86      20.968   2.959  14.082  1.00 12.840          H  
ATOM   1409  N   TYR A  87      23.468   0.916  10.973  1.00  7.560          N  
ATOM   1410  CA  TYR A  87      24.912   0.931  10.844  1.00  7.750          C  
ATOM   1411  C   TYR A  87      25.377   0.865   9.392  1.00  7.530          C  
ATOM   1412  O   TYR A  87      26.462   1.358   9.061  1.00  7.290          O  
ATOM   1413  CB  TYR A  87      25.465  -0.289  11.567  1.00 10.770          C  
ATOM   1414  CG  TYR A  87      25.051  -0.356  12.991  1.00 10.770          C  
ATOM   1415  CD1 TYR A  87      23.984  -1.170  13.340  1.00 10.770          C  
ATOM   1416  CD2 TYR A  87      25.709   0.383  13.949  1.00 10.770          C  
ATOM   1417  CE1 TYR A  87      23.577  -1.238  14.649  1.00 10.770          C  
ATOM   1418  CE2 TYR A  87      25.305   0.311  15.262  1.00 10.770          C  
ATOM   1419  CZ  TYR A  87      24.243  -0.490  15.613  1.00 10.770          C  
ATOM   1420  OH  TYR A  87      23.845  -0.556  16.927  1.00 10.770          O  
ATOM   1421  H   TYR A  87      22.988   0.070  10.671  1.00  9.070          H  
ATOM   1422  HA  TYR A  87      25.294   1.850  11.287  1.00  9.300          H  
ATOM   1423 1HB  TYR A  87      25.112  -1.188  11.068  1.00 12.930          H  
ATOM   1424 2HB  TYR A  87      26.552  -0.287  11.519  1.00 12.930          H  
ATOM   1425  HD1 TYR A  87      23.461  -1.748  12.575  1.00 12.930          H  
ATOM   1426  HD2 TYR A  87      26.546   1.021  13.668  1.00 12.930          H  
ATOM   1427  HE1 TYR A  87      22.733  -1.869  14.926  1.00 12.930          H  
ATOM   1428  HE2 TYR A  87      25.820   0.895  16.023  1.00 12.930          H  
ATOM   1429  HH  TYR A  87      22.993  -1.004  16.980  1.00 12.930          H  
ATOM   1430  N   VAL A  88      24.584   0.214   8.535  1.00  7.750          N  
ATOM   1431  CA  VAL A  88      24.990  -0.019   7.162  1.00  7.590          C  
ATOM   1432  C   VAL A  88      24.100   0.690   6.125  1.00  7.040          C  
ATOM   1433  O   VAL A  88      22.943   0.295   5.932  1.00  6.880          O  
ATOM   1434  CB  VAL A  88      24.970  -1.530   6.890  1.00 10.690          C  
ATOM   1435  CG1 VAL A  88      25.359  -1.827   5.473  1.00 10.690          C  
ATOM   1436  CG2 VAL A  88      25.908  -2.206   7.819  1.00 10.690          C  
ATOM   1437  H   VAL A  88      23.699  -0.168   8.870  1.00  9.300          H  
ATOM   1438  HA  VAL A  88      26.023   0.279   7.084  1.00  9.110          H  
ATOM   1439  HB  VAL A  88      23.980  -1.909   7.059  1.00 12.830          H  
ATOM   1440 1HG1 VAL A  88      25.329  -2.897   5.336  1.00 12.830          H  
ATOM   1441 2HG1 VAL A  88      24.684  -1.371   4.801  1.00 12.830          H  
ATOM   1442 3HG1 VAL A  88      26.370  -1.463   5.279  1.00 12.830          H  
ATOM   1443 1HG2 VAL A  88      25.878  -3.279   7.635  1.00 12.830          H  
ATOM   1444 2HG2 VAL A  88      26.918  -1.833   7.657  1.00 12.830          H  
ATOM   1445 3HG2 VAL A  88      25.610  -2.007   8.836  1.00 12.830          H  
ATOM   1446  N   PRO A  89      24.653   1.652   5.345  1.00  6.810          N  
ATOM   1447  CA  PRO A  89      23.968   2.430   4.318  1.00  6.500          C  
ATOM   1448  C   PRO A  89      23.185   1.585   3.320  1.00  6.420          C  
ATOM   1449  O   PRO A  89      22.134   2.009   2.843  1.00  6.790          O  
ATOM   1450  CB  PRO A  89      25.130   3.151   3.625  1.00  9.750          C  
ATOM   1451  CG  PRO A  89      26.164   3.320   4.702  1.00  9.750          C  
ATOM   1452  CD  PRO A  89      26.074   2.057   5.536  1.00  9.750          C  
ATOM   1453  HA  PRO A  89      23.298   3.151   4.811  1.00  7.800          H  
ATOM   1454 1HB  PRO A  89      25.489   2.555   2.772  1.00 11.700          H  
ATOM   1455 2HB  PRO A  89      24.779   4.109   3.215  1.00 11.700          H  
ATOM   1456 1HG  PRO A  89      27.162   3.459   4.253  1.00 11.700          H  
ATOM   1457 2HG  PRO A  89      25.955   4.228   5.289  1.00 11.700          H  
ATOM   1458 1HD  PRO A  89      26.771   1.287   5.165  1.00 11.700          H  
ATOM   1459 2HD  PRO A  89      26.270   2.345   6.587  1.00 11.700          H  
ATOM   1460  N   GLU A  90      23.669   0.374   3.029  1.00  6.030          N  
ATOM   1461  CA  GLU A  90      22.969  -0.474   2.093  1.00  5.920          C  
ATOM   1462  C   GLU A  90      22.651  -1.824   2.704  1.00  6.340          C  
ATOM   1463  O   GLU A  90      22.731  -2.851   2.034  1.00  5.600          O  
ATOM   1464  CB  GLU A  90      23.846  -0.696   0.853  1.00  8.330          C  
ATOM   1465  CG  GLU A  90      24.197   0.562   0.081  1.00  8.330          C  
ATOM   1466  CD  GLU A  90      25.035   0.302  -1.167  1.00  8.330          C  
ATOM   1467  OE1 GLU A  90      25.363  -0.836  -1.443  1.00  8.330          O  
ATOM   1468  OE2 GLU A  90      25.346   1.253  -1.832  1.00  8.330          O  
ATOM   1469  H   GLU A  90      24.546   0.043   3.403  1.00  7.240          H  
ATOM   1470  HA  GLU A  90      22.036   0.005   1.802  1.00  7.100          H  
ATOM   1471 1HB  GLU A  90      24.781  -1.163   1.160  1.00 10.000          H  
ATOM   1472 2HB  GLU A  90      23.356  -1.374   0.179  1.00 10.000          H  
ATOM   1473 1HG  GLU A  90      23.272   1.064  -0.209  1.00 10.000          H  
ATOM   1474 2HG  GLU A  90      24.744   1.231   0.738  1.00 10.000          H  
ATOM   1475  N   ALA A  91      22.114  -1.825   3.926  1.00  7.540          N  
ATOM   1476  CA  ALA A  91      21.772  -3.092   4.576  1.00  8.110          C  
ATOM   1477  C   ALA A  91      20.798  -3.947   3.737  1.00  8.360          C  
ATOM   1478  O   ALA A  91      20.905  -5.169   3.790  1.00  8.690          O  
ATOM   1479  CB  ALA A  91      21.187  -2.858   5.966  1.00 11.130          C  
ATOM   1480  H   ALA A  91      22.087  -0.947   4.458  1.00  9.050          H  
ATOM   1481  HA  ALA A  91      22.695  -3.656   4.695  1.00  9.730          H  
ATOM   1482 1HB  ALA A  91      21.003  -3.820   6.442  1.00 13.350          H  
ATOM   1483 2HB  ALA A  91      21.890  -2.301   6.562  1.00 13.350          H  
ATOM   1484 3HB  ALA A  91      20.281  -2.323   5.921  1.00 13.350          H  
ATOM   1485  N   PRO A  92      19.810  -3.384   2.991  1.00  8.350          N  
ATOM   1486  CA  PRO A  92      18.898  -4.108   2.121  1.00  7.620          C  
ATOM   1487  C   PRO A  92      19.543  -4.857   0.950  1.00  6.470          C  
ATOM   1488  O   PRO A  92      18.858  -5.634   0.282  1.00  6.260          O  
ATOM   1489  CB  PRO A  92      17.951  -3.011   1.618  1.00 11.430          C  
ATOM   1490  CG  PRO A  92      18.032  -1.924   2.649  1.00 11.430          C  
ATOM   1491  CD  PRO A  92      19.450  -1.931   3.086  1.00 11.430          C  
ATOM   1492  HA  PRO A  92      18.364  -4.833   2.731  1.00  9.140          H  
ATOM   1493 1HB  PRO A  92      18.275  -2.676   0.623  1.00 13.720          H  
ATOM   1494 2HB  PRO A  92      16.933  -3.413   1.508  1.00 13.720          H  
ATOM   1495 1HG  PRO A  92      17.726  -0.961   2.217  1.00 13.720          H  
ATOM   1496 2HG  PRO A  92      17.336  -2.137   3.474  1.00 13.720          H  
ATOM   1497 1HD  PRO A  92      20.006  -1.332   2.364  1.00 13.720          H  
ATOM   1498 2HD  PRO A  92      19.502  -1.537   4.079  1.00 13.720          H  
ATOM   1499  N   ARG A  93      20.793  -4.540   0.597  1.00  5.850          N  
ATOM   1500  CA  ARG A  93      21.398  -5.212  -0.537  1.00  4.760          C  
ATOM   1501  C   ARG A  93      22.095  -6.520  -0.093  1.00  5.080          C  
ATOM   1502  O   ARG A  93      22.819  -6.511   0.912  1.00  5.930          O  
ATOM   1503  CB  ARG A  93      22.427  -4.297  -1.211  1.00  7.100          C  
ATOM   1504  CG  ARG A  93      21.915  -2.925  -1.711  1.00  7.100          C  
ATOM   1505  CD  ARG A  93      20.874  -3.003  -2.767  1.00  7.100          C  
ATOM   1506  NE  ARG A  93      20.616  -1.670  -3.359  1.00  7.100          N  
ATOM   1507  CZ  ARG A  93      19.459  -1.284  -3.957  1.00  7.100          C  
ATOM   1508  NH1 ARG A  93      18.428  -2.105  -4.018  1.00  7.100          N  
ATOM   1509  NH2 ARG A  93      19.335  -0.063  -4.469  1.00  7.100          N  
ATOM   1510  H   ARG A  93      21.365  -3.891   1.145  1.00  7.020          H  
ATOM   1511  HA  ARG A  93      20.596  -5.423  -1.234  1.00  5.710          H  
ATOM   1512 1HB  ARG A  93      23.220  -4.077  -0.491  1.00  8.520          H  
ATOM   1513 2HB  ARG A  93      22.896  -4.797  -2.053  1.00  8.520          H  
ATOM   1514 1HG  ARG A  93      21.474  -2.394  -0.866  1.00  8.520          H  
ATOM   1515 2HG  ARG A  93      22.754  -2.342  -2.101  1.00  8.520          H  
ATOM   1516 1HD  ARG A  93      21.194  -3.681  -3.564  1.00  8.520          H  
ATOM   1517 2HD  ARG A  93      19.953  -3.367  -2.317  1.00  8.520          H  
ATOM   1518  HE  ARG A  93      21.373  -0.991  -3.332  1.00  8.520          H  
ATOM   1519 1HH1 ARG A  93      18.490  -3.030  -3.637  1.00  8.520          H  
ATOM   1520 2HH1 ARG A  93      17.558  -1.787  -4.445  1.00  8.520          H  
ATOM   1521 1HH2 ARG A  93      20.108   0.625  -4.445  1.00  8.520          H  
ATOM   1522 2HH2 ARG A  93      18.425   0.219  -4.873  1.00  8.520          H  
ATOM   1523  N   PRO A  94      22.080  -7.587  -0.937  1.00  4.480          N  
ATOM   1524  CA  PRO A  94      22.703  -8.898  -0.719  1.00  4.610          C  
ATOM   1525  C   PRO A  94      24.217  -8.805  -0.550  1.00  4.400          C  
ATOM   1526  O   PRO A  94      24.859  -9.734  -0.062  1.00  4.190          O  
ATOM   1527  CB  PRO A  94      22.298  -9.682  -1.964  1.00  6.920          C  
ATOM   1528  CG  PRO A  94      21.972  -8.655  -2.986  1.00  6.920          C  
ATOM   1529  CD  PRO A  94      21.373  -7.499  -2.229  1.00  6.920          C  
ATOM   1530  HA  PRO A  94      22.239  -9.364   0.148  1.00  5.530          H  
ATOM   1531 1HB  PRO A  94      23.124 -10.343  -2.261  1.00  8.300          H  
ATOM   1532 2HB  PRO A  94      21.440 -10.332  -1.729  1.00  8.300          H  
ATOM   1533 1HG  PRO A  94      22.872  -8.375  -3.548  1.00  8.300          H  
ATOM   1534 2HG  PRO A  94      21.256  -9.105  -3.681  1.00  8.300          H  
ATOM   1535 1HD  PRO A  94      21.605  -6.588  -2.785  1.00  8.300          H  
ATOM   1536 2HD  PRO A  94      20.283  -7.644  -2.085  1.00  8.300          H  
ATOM   1537  N   ARG A  95      24.777  -7.683  -0.996  1.00  4.720          N  
ATOM   1538  CA  ARG A  95      26.189  -7.390  -0.881  1.00  4.990          C  
ATOM   1539  C   ARG A  95      26.593  -7.186   0.577  1.00  5.790          C  
ATOM   1540  O   ARG A  95      27.743  -7.431   0.939  1.00  6.670          O  
ATOM   1541  CB  ARG A  95      26.576  -6.149  -1.671  1.00  6.880          C  
ATOM   1542  CG  ARG A  95      26.573  -6.304  -3.190  1.00  6.880          C  
ATOM   1543  CD  ARG A  95      27.278  -5.153  -3.852  1.00  6.880          C  
ATOM   1544  NE  ARG A  95      26.582  -3.868  -3.672  1.00  6.880          N  
ATOM   1545  CZ  ARG A  95      25.637  -3.351  -4.499  1.00  6.880          C  
ATOM   1546  NH1 ARG A  95      25.265  -4.004  -5.595  1.00  6.880          N  
ATOM   1547  NH2 ARG A  95      25.097  -2.173  -4.199  1.00  6.880          N  
ATOM   1548  H   ARG A  95      24.186  -6.982  -1.403  1.00  5.660          H  
ATOM   1549  HA  ARG A  95      26.748  -8.237  -1.277  1.00  5.990          H  
ATOM   1550 1HB  ARG A  95      25.884  -5.343  -1.424  1.00  8.250          H  
ATOM   1551 2HB  ARG A  95      27.571  -5.827  -1.367  1.00  8.250          H  
ATOM   1552 1HG  ARG A  95      27.088  -7.226  -3.461  1.00  8.250          H  
ATOM   1553 2HG  ARG A  95      25.545  -6.342  -3.549  1.00  8.250          H  
ATOM   1554 1HD  ARG A  95      28.273  -5.057  -3.416  1.00  8.250          H  
ATOM   1555 2HD  ARG A  95      27.384  -5.349  -4.916  1.00  8.250          H  
ATOM   1556  HE  ARG A  95      26.834  -3.310  -2.863  1.00  8.250          H  
ATOM   1557 1HH1 ARG A  95      25.675  -4.888  -5.831  1.00  8.250          H  
ATOM   1558 2HH1 ARG A  95      24.561  -3.596  -6.238  1.00  8.250          H  
ATOM   1559 1HH2 ARG A  95      25.389  -1.666  -3.341  1.00  8.250          H  
ATOM   1560 2HH2 ARG A  95      24.405  -1.751  -4.799  1.00  8.250          H  
ATOM   1561  N   GLN A  96      25.674  -6.662   1.407  1.00  5.610          N  
ATOM   1562  CA  GLN A  96      26.003  -6.397   2.797  1.00  6.430          C  
ATOM   1563  C   GLN A  96      25.613  -7.593   3.645  1.00  5.900          C  
ATOM   1564  O   GLN A  96      26.212  -7.846   4.695  1.00  6.310          O  
ATOM   1565  CB  GLN A  96      25.283  -5.154   3.293  1.00  8.670          C  
ATOM   1566  CG  GLN A  96      25.623  -3.891   2.539  1.00  8.670          C  
ATOM   1567  CD  GLN A  96      27.063  -3.519   2.575  1.00  8.670          C  
ATOM   1568  OE1 GLN A  96      27.737  -3.625   3.602  1.00  8.670          O  
ATOM   1569  NE2 GLN A  96      27.559  -3.061   1.439  1.00  8.670          N  
ATOM   1570  H   GLN A  96      24.714  -6.478   1.105  1.00  6.730          H  
ATOM   1571  HA  GLN A  96      27.078  -6.250   2.889  1.00  7.720          H  
ATOM   1572 1HB  GLN A  96      24.200  -5.305   3.202  1.00 10.410          H  
ATOM   1573 2HB  GLN A  96      25.504  -5.006   4.344  1.00 10.410          H  
ATOM   1574 1HG  GLN A  96      25.327  -4.019   1.497  1.00 10.410          H  
ATOM   1575 2HG  GLN A  96      25.075  -3.085   2.966  1.00 10.410          H  
ATOM   1576 1HE2 GLN A  96      28.520  -2.785   1.382  1.00 10.410          H  
ATOM   1577 2HE2 GLN A  96      26.963  -2.988   0.634  1.00 10.410          H  
ATOM   1578  N   GLY A  97      24.624  -8.346   3.169  1.00  5.000          N  
ATOM   1579  CA  GLY A  97      24.157  -9.527   3.881  1.00  4.500          C  
ATOM   1580  C   GLY A  97      22.940 -10.148   3.218  1.00  3.390          C  
ATOM   1581  O   GLY A  97      22.267  -9.501   2.428  1.00  2.830          O  
ATOM   1582  H   GLY A  97      24.146  -8.038   2.319  1.00  6.000          H  
ATOM   1583 1HA  GLY A  97      24.961 -10.263   3.942  1.00  5.400          H  
ATOM   1584 2HA  GLY A  97      23.906  -9.240   4.897  1.00  5.400          H  
ATOM   1585  N   TYR A  98      22.636 -11.397   3.568  1.00  3.250          N  
ATOM   1586  CA  TYR A  98      21.507 -12.110   2.964  1.00  2.550          C  
ATOM   1587  C   TYR A  98      20.528 -12.805   3.923  1.00  3.360          C  
ATOM   1588  O   TYR A  98      19.611 -13.478   3.451  1.00  3.510          O  
ATOM   1589  CB  TYR A  98      22.031 -13.141   1.964  1.00  3.850          C  
ATOM   1590  CG  TYR A  98      22.906 -14.194   2.593  1.00  3.850          C  
ATOM   1591  CD1 TYR A  98      22.334 -15.326   3.158  1.00  3.850          C  
ATOM   1592  CD2 TYR A  98      24.280 -14.031   2.608  1.00  3.850          C  
ATOM   1593  CE1 TYR A  98      23.126 -16.278   3.735  1.00  3.850          C  
ATOM   1594  CE2 TYR A  98      25.073 -14.992   3.189  1.00  3.850          C  
ATOM   1595  CZ  TYR A  98      24.497 -16.112   3.753  1.00  3.850          C  
ATOM   1596  OH  TYR A  98      25.283 -17.072   4.336  1.00  3.850          O  
ATOM   1597  H   TYR A  98      23.238 -11.864   4.255  1.00  3.900          H  
ATOM   1598  HA  TYR A  98      20.924 -11.378   2.404  1.00  3.060          H  
ATOM   1599 1HB  TYR A  98      21.193 -13.637   1.475  1.00  4.620          H  
ATOM   1600 2HB  TYR A  98      22.609 -12.632   1.192  1.00  4.620          H  
ATOM   1601  HD1 TYR A  98      21.252 -15.462   3.148  1.00  4.620          H  
ATOM   1602  HD2 TYR A  98      24.732 -13.142   2.165  1.00  4.620          H  
ATOM   1603  HE1 TYR A  98      22.672 -17.164   4.184  1.00  4.620          H  
ATOM   1604  HE2 TYR A  98      26.156 -14.868   3.205  1.00  4.620          H  
ATOM   1605  HH  TYR A  98      24.716 -17.737   4.745  1.00  4.620          H  
ATOM   1606  N   GLU A  99      20.685 -12.676   5.250  1.00  4.340          N  
ATOM   1607  CA  GLU A  99      19.782 -13.403   6.157  1.00  5.330          C  
ATOM   1608  C   GLU A  99      18.501 -12.613   6.442  1.00  6.170          C  
ATOM   1609  O   GLU A  99      17.602 -13.081   7.147  1.00  7.190          O  
ATOM   1610  CB  GLU A  99      20.478 -13.728   7.489  1.00  7.070          C  
ATOM   1611  CG  GLU A  99      21.710 -14.659   7.430  1.00  7.070          C  
ATOM   1612  CD  GLU A  99      21.407 -16.074   6.991  1.00  7.070          C  
ATOM   1613  OE1 GLU A  99      20.256 -16.422   6.910  1.00  7.070          O  
ATOM   1614  OE2 GLU A  99      22.338 -16.824   6.808  1.00  7.070          O  
ATOM   1615  H   GLU A  99      21.438 -12.106   5.664  1.00  5.210          H  
ATOM   1616  HA  GLU A  99      19.499 -14.343   5.680  1.00  6.400          H  
ATOM   1617 1HB  GLU A  99      20.796 -12.800   7.965  1.00  8.480          H  
ATOM   1618 2HB  GLU A  99      19.764 -14.204   8.151  1.00  8.480          H  
ATOM   1619 1HG  GLU A  99      22.426 -14.229   6.725  1.00  8.480          H  
ATOM   1620 2HG  GLU A  99      22.182 -14.677   8.413  1.00  8.480          H  
ATOM   1621  N   HIS A 100      18.411 -11.425   5.859  1.00  5.770          N  
ATOM   1622  CA  HIS A 100      17.281 -10.521   6.038  1.00  6.520          C  
ATOM   1623  C   HIS A 100      15.986 -11.122   5.505  1.00  7.000          C  
ATOM   1624  O   HIS A 100      16.001 -12.049   4.686  1.00  6.600          O  
ATOM   1625  CB  HIS A 100      17.569  -9.183   5.351  1.00  8.830          C  
ATOM   1626  CG  HIS A 100      17.663  -9.235   3.850  1.00  8.830          C  
ATOM   1627  ND1 HIS A 100      16.554  -9.278   3.044  1.00  8.830          N  
ATOM   1628  CD2 HIS A 100      18.734  -9.228   3.016  1.00  8.830          C  
ATOM   1629  CE1 HIS A 100      16.926  -9.316   1.782  1.00  8.830          C  
ATOM   1630  NE2 HIS A 100      18.246  -9.286   1.730  1.00  8.830          N  
ATOM   1631  H   HIS A 100      19.184 -11.146   5.275  1.00  6.920          H  
ATOM   1632  HA  HIS A 100      17.133 -10.325   7.100  1.00  7.820          H  
ATOM   1633 1HB  HIS A 100      16.765  -8.500   5.589  1.00 10.590          H  
ATOM   1634 2HB  HIS A 100      18.491  -8.763   5.744  1.00 10.590          H  
ATOM   1635  HD1 HIS A 100      15.583  -9.395   3.352  1.00 10.590          H  
ATOM   1636  HD2 HIS A 100      19.810  -9.191   3.191  1.00 10.590          H  
ATOM   1637  HE1 HIS A 100      16.174  -9.358   0.996  1.00 10.590          H  
ATOM   1638  N   SER A 101      14.851 -10.595   5.969  1.00  8.040          N  
ATOM   1639  CA  SER A 101      13.574 -11.121   5.502  1.00  8.730          C  
ATOM   1640  C   SER A 101      13.258 -10.642   4.093  1.00  8.160          C  
ATOM   1641  O   SER A 101      13.821  -9.656   3.608  1.00  7.600          O  
ATOM   1642  CB  SER A 101      12.453 -10.732   6.450  1.00 11.950          C  
ATOM   1643  OG  SER A 101      12.208  -9.361   6.403  1.00 11.950          O  
ATOM   1644  H   SER A 101      14.890  -9.815   6.635  1.00  9.650          H  
ATOM   1645  HA  SER A 101      13.643 -12.209   5.483  1.00 10.480          H  
ATOM   1646 1HB  SER A 101      11.546 -11.273   6.188  1.00 14.340          H  
ATOM   1647 2HB  SER A 101      12.723 -11.019   7.469  1.00 14.340          H  
ATOM   1648  HG  SER A 101      11.509  -9.192   7.037  1.00 14.340          H  
ATOM   1649  N   SER A 102      12.332 -11.336   3.430  1.00  8.490          N  
ATOM   1650  CA  SER A 102      11.905 -10.961   2.088  1.00  8.320          C  
ATOM   1651  C   SER A 102      10.759  -9.949   2.039  1.00  8.950          C  
ATOM   1652  O   SER A 102      10.675  -9.132   1.125  1.00  9.340          O  
ATOM   1653  CB  SER A 102      11.482 -12.219   1.402  1.00 11.720          C  
ATOM   1654  OG  SER A 102      10.403 -12.799   2.102  1.00 11.720          O  
ATOM   1655  H   SER A 102      11.922 -12.156   3.853  1.00 10.190          H  
ATOM   1656  HA  SER A 102      12.762 -10.535   1.565  1.00  9.980          H  
ATOM   1657 1HB  SER A 102      11.189 -11.975   0.395  1.00 14.060          H  
ATOM   1658 2HB  SER A 102      12.314 -12.918   1.348  1.00 14.060          H  
ATOM   1659  HG  SER A 102      10.136 -13.571   1.580  1.00 14.060          H  
ATOM   1660  N   GLY A 103       9.888  -9.998   3.041  1.00  9.080          N  
ATOM   1661  CA  GLY A 103       8.740  -9.090   3.178  1.00  9.720          C  
ATOM   1662  C   GLY A 103       7.417  -9.539   2.525  1.00  9.820          C  
ATOM   1663  O   GLY A 103       6.333  -9.116   2.936  1.00 10.260          O  
ATOM   1664  H   GLY A 103      10.046 -10.702   3.743  1.00 10.900          H  
ATOM   1665 1HA  GLY A 103       8.566  -8.911   4.238  1.00 11.660          H  
ATOM   1666 2HA  GLY A 103       9.021  -8.123   2.768  1.00 11.660          H  
ATOM   1667  N   TYR A 104       7.439 -10.524   1.628  1.00  9.470          N  
ATOM   1668  CA  TYR A 104       6.174 -10.905   0.983  1.00  9.490          C  
ATOM   1669  C   TYR A 104       5.326 -11.791   1.876  1.00  9.430          C  
ATOM   1670  O   TYR A 104       4.202 -12.169   1.538  1.00  9.540          O  
ATOM   1671  CB  TYR A 104       6.401 -11.581  -0.366  1.00 13.280          C  
ATOM   1672  CG  TYR A 104       7.411 -12.712  -0.366  1.00 13.280          C  
ATOM   1673  CD1 TYR A 104       7.160 -13.938   0.245  1.00 13.280          C  
ATOM   1674  CD2 TYR A 104       8.583 -12.527  -1.045  1.00 13.280          C  
ATOM   1675  CE1 TYR A 104       8.106 -14.928   0.196  1.00 13.280          C  
ATOM   1676  CE2 TYR A 104       9.516 -13.525  -1.115  1.00 13.280          C  
ATOM   1677  CZ  TYR A 104       9.289 -14.716  -0.490  1.00 13.280          C  
ATOM   1678  OH  TYR A 104      10.236 -15.714  -0.543  1.00 13.280          O  
ATOM   1679  H   TYR A 104       8.319 -10.933   1.332  1.00 11.360          H  
ATOM   1680  HA  TYR A 104       5.608  -9.991   0.794  1.00 11.390          H  
ATOM   1681 1HB  TYR A 104       5.457 -11.964  -0.723  1.00 15.930          H  
ATOM   1682 2HB  TYR A 104       6.736 -10.834  -1.088  1.00 15.930          H  
ATOM   1683  HD1 TYR A 104       6.227 -14.120   0.774  1.00 15.930          H  
ATOM   1684  HD2 TYR A 104       8.767 -11.582  -1.533  1.00 15.930          H  
ATOM   1685  HE1 TYR A 104       7.919 -15.881   0.686  1.00 15.930          H  
ATOM   1686  HE2 TYR A 104      10.447 -13.360  -1.666  1.00 15.930          H  
ATOM   1687  HH  TYR A 104      11.005 -15.398  -1.034  1.00 15.930          H  
ATOM   1688  N   GLY A 105       5.891 -12.117   3.033  1.00  9.290          N  
ATOM   1689  CA  GLY A 105       5.255 -12.901   4.071  1.00  9.250          C  
ATOM   1690  C   GLY A 105       4.624 -11.997   5.139  1.00  9.210          C  
ATOM   1691  O   GLY A 105       4.139 -12.508   6.158  1.00 10.010          O  
ATOM   1692  H   GLY A 105       6.823 -11.764   3.179  1.00 11.150          H  
ATOM   1693 1HA  GLY A 105       4.489 -13.537   3.628  1.00 11.100          H  
ATOM   1694 2HA  GLY A 105       5.991 -13.558   4.532  1.00 11.100          H  
ATOM   1695  N   GLY A 106       4.677 -10.665   4.916  1.00  8.350          N  
ATOM   1696  CA  GLY A 106       4.159  -9.641   5.821  1.00  8.250          C  
ATOM   1697  C   GLY A 106       2.643  -9.674   5.924  1.00  8.400          C  
ATOM   1698  O   GLY A 106       1.950  -9.889   4.935  1.00  8.720          O  
ATOM   1699  H   GLY A 106       5.125 -10.328   4.063  1.00 10.020          H  
ATOM   1700 1HA  GLY A 106       4.595  -9.757   6.797  1.00  9.900          H  
ATOM   1701 2HA  GLY A 106       4.478  -8.665   5.457  1.00  9.900          H  
ATOM   1702  N   ASP A 107       2.110  -9.284   7.079  1.00  8.280          N  
ATOM   1703  CA  ASP A 107       0.666  -9.281   7.326  1.00  8.400          C  
ATOM   1704  C   ASP A 107      -0.102  -8.394   6.358  1.00  7.910          C  
ATOM   1705  O   ASP A 107      -1.209  -8.728   5.935  1.00  7.970          O  
ATOM   1706  CB  ASP A 107       0.422  -8.826   8.761  1.00 11.710          C  
ATOM   1707  CG  ASP A 107       0.859  -9.883   9.771  1.00 11.710          C  
ATOM   1708  OD1 ASP A 107       0.912 -11.042   9.432  1.00 11.710          O  
ATOM   1709  OD2 ASP A 107       1.285  -9.519  10.832  1.00 11.710          O  
ATOM   1710  H   ASP A 107       2.723  -9.042   7.843  1.00  9.940          H  
ATOM   1711  HA  ASP A 107       0.300 -10.303   7.213  1.00 10.080          H  
ATOM   1712 1HB  ASP A 107       0.962  -7.901   8.953  1.00 14.050          H  
ATOM   1713 2HB  ASP A 107      -0.641  -8.614   8.901  1.00 14.050          H  
ATOM   1714  N   ASP A 108       0.508  -7.275   5.977  1.00  7.620          N  
ATOM   1715  CA  ASP A 108      -0.118  -6.341   5.052  1.00  7.490          C  
ATOM   1716  C   ASP A 108       0.364  -6.561   3.621  1.00  7.680          C  
ATOM   1717  O   ASP A 108       0.078  -5.760   2.730  1.00  8.240          O  
ATOM   1718  CB  ASP A 108       0.180  -4.904   5.481  1.00 10.540          C  
ATOM   1719  CG  ASP A 108      -0.460  -4.524   6.816  1.00 10.540          C  
ATOM   1720  OD1 ASP A 108      -1.556  -4.948   7.093  1.00 10.540          O  
ATOM   1721  OD2 ASP A 108       0.180  -3.821   7.561  1.00 10.540          O  
ATOM   1722  H   ASP A 108       1.412  -7.056   6.368  1.00  9.140          H  
ATOM   1723  HA  ASP A 108      -1.198  -6.497   5.077  1.00  8.990          H  
ATOM   1724 1HB  ASP A 108       1.250  -4.774   5.572  1.00 12.650          H  
ATOM   1725 2HB  ASP A 108      -0.172  -4.214   4.713  1.00 12.650          H  
ATOM   1726  N   ARG A 109       1.162  -7.617   3.414  1.00  7.190          N  
ATOM   1727  CA  ARG A 109       1.725  -7.981   2.121  1.00  7.330          C  
ATOM   1728  C   ARG A 109       2.350  -6.789   1.394  1.00  6.990          C  
ATOM   1729  O   ARG A 109       2.254  -6.697   0.170  1.00  6.940          O  
ATOM   1730  CB  ARG A 109       0.620  -8.572   1.260  1.00 10.210          C  
ATOM   1731  CG  ARG A 109      -0.046  -9.801   1.837  1.00 10.210          C  
ATOM   1732  CD  ARG A 109      -1.054 -10.348   0.909  1.00 10.210          C  
ATOM   1733  NE  ARG A 109      -1.729 -11.509   1.462  1.00 10.210          N  
ATOM   1734  CZ  ARG A 109      -2.677 -12.234   0.826  1.00 10.210          C  
ATOM   1735  NH1 ARG A 109      -3.045 -11.922  -0.402  1.00 10.210          N  
ATOM   1736  NH2 ARG A 109      -3.238 -13.264   1.444  1.00 10.210          N  
ATOM   1737  H   ARG A 109       1.346  -8.265   4.178  1.00  8.630          H  
ATOM   1738  HA  ARG A 109       2.495  -8.739   2.289  1.00  8.800          H  
ATOM   1739 1HB  ARG A 109      -0.153  -7.825   1.091  1.00 12.250          H  
ATOM   1740 2HB  ARG A 109       1.015  -8.851   0.300  1.00 12.250          H  
ATOM   1741 1HG  ARG A 109       0.709 -10.565   2.024  1.00 12.250          H  
ATOM   1742 2HG  ARG A 109      -0.542  -9.545   2.776  1.00 12.250          H  
ATOM   1743 1HD  ARG A 109      -1.799  -9.581   0.707  1.00 12.250          H  
ATOM   1744 2HD  ARG A 109      -0.572 -10.637  -0.014  1.00 12.250          H  
ATOM   1745  HE  ARG A 109      -1.480 -11.782   2.407  1.00 12.250          H  
ATOM   1746 1HH1 ARG A 109      -2.614 -11.143  -0.881  1.00 12.250          H  
ATOM   1747 2HH1 ARG A 109      -3.751 -12.468  -0.874  1.00 12.250          H  
ATOM   1748 1HH2 ARG A 109      -2.959 -13.503   2.386  1.00 12.250          H  
ATOM   1749 2HH2 ARG A 109      -3.947 -13.811   0.977  1.00 12.250          H  
ATOM   1750  N   LYS A 110       3.022  -5.887   2.116  1.00  7.060          N  
ATOM   1751  CA  LYS A 110       3.510  -4.660   1.495  1.00  7.230          C  
ATOM   1752  C   LYS A 110       4.457  -4.894   0.332  1.00  7.300          C  
ATOM   1753  O   LYS A 110       4.365  -4.216  -0.689  1.00  7.980          O  
ATOM   1754  CB  LYS A 110       4.222  -3.773   2.514  1.00 10.050          C  
ATOM   1755  CG  LYS A 110       3.347  -3.118   3.566  1.00 10.050          C  
ATOM   1756  CD  LYS A 110       4.211  -2.234   4.470  1.00 10.050          C  
ATOM   1757  CE  LYS A 110       3.423  -1.589   5.596  1.00 10.050          C  
ATOM   1758  NZ  LYS A 110       4.289  -0.682   6.432  1.00 10.050          N  
ATOM   1759  H   LYS A 110       3.145  -6.040   3.104  1.00  8.470          H  
ATOM   1760  HA  LYS A 110       2.645  -4.120   1.111  1.00  8.680          H  
ATOM   1761 1HB  LYS A 110       4.971  -4.366   3.037  1.00 12.060          H  
ATOM   1762 2HB  LYS A 110       4.753  -2.986   1.991  1.00 12.060          H  
ATOM   1763 1HG  LYS A 110       2.574  -2.517   3.088  1.00 12.060          H  
ATOM   1764 2HG  LYS A 110       2.869  -3.885   4.158  1.00 12.060          H  
ATOM   1765 1HD  LYS A 110       5.017  -2.833   4.905  1.00 12.060          H  
ATOM   1766 2HD  LYS A 110       4.664  -1.446   3.866  1.00 12.060          H  
ATOM   1767 1HE  LYS A 110       2.602  -1.009   5.177  1.00 12.060          H  
ATOM   1768 2HE  LYS A 110       3.011  -2.372   6.236  1.00 12.060          H  
ATOM   1769 1HZ  LYS A 110       3.734  -0.278   7.167  1.00 12.060          H  
ATOM   1770 2HZ  LYS A 110       5.091  -1.186   6.867  1.00 12.060          H  
ATOM   1771 3HZ  LYS A 110       4.661   0.052   5.854  1.00 12.060          H  
ATOM   1772  N   GLU A 111       5.358  -5.851   0.481  1.00  6.680          N  
ATOM   1773  CA  GLU A 111       6.365  -6.172  -0.523  1.00  6.860          C  
ATOM   1774  C   GLU A 111       5.924  -7.255  -1.504  1.00  7.290          C  
ATOM   1775  O   GLU A 111       6.735  -7.742  -2.292  1.00  6.970          O  
ATOM   1776  CB  GLU A 111       7.654  -6.654   0.145  1.00  9.530          C  
ATOM   1777  CG  GLU A 111       8.328  -5.669   1.086  1.00  9.530          C  
ATOM   1778  CD  GLU A 111       7.663  -5.593   2.439  1.00  9.530          C  
ATOM   1779  OE1 GLU A 111       6.635  -6.211   2.609  1.00  9.530          O  
ATOM   1780  OE2 GLU A 111       8.199  -4.962   3.308  1.00  9.530          O  
ATOM   1781  H   GLU A 111       5.387  -6.346   1.375  1.00  8.020          H  
ATOM   1782  HA  GLU A 111       6.579  -5.265  -1.087  1.00  8.230          H  
ATOM   1783 1HB  GLU A 111       7.453  -7.557   0.682  1.00 11.440          H  
ATOM   1784 2HB  GLU A 111       8.382  -6.895  -0.624  1.00 11.440          H  
ATOM   1785 1HG  GLU A 111       9.367  -5.968   1.217  1.00 11.440          H  
ATOM   1786 2HG  GLU A 111       8.317  -4.697   0.622  1.00 11.440          H  
ATOM   1787  N   GLN A 112       4.685  -7.720  -1.413  1.00  8.060          N  
ATOM   1788  CA  GLN A 112       4.276  -8.811  -2.275  1.00  8.530          C  
ATOM   1789  C   GLN A 112       3.854  -8.283  -3.664  1.00  9.350          C  
ATOM   1790  O   GLN A 112       3.207  -7.240  -3.730  1.00  9.760          O  
ATOM   1791  CB  GLN A 112       3.129  -9.561  -1.616  1.00 11.750          C  
ATOM   1792  CG  GLN A 112       2.758 -10.819  -2.300  1.00 11.750          C  
ATOM   1793  CD  GLN A 112       1.695 -11.585  -1.588  1.00 11.750          C  
ATOM   1794  OE1 GLN A 112       0.569 -11.686  -2.089  1.00 11.750          O  
ATOM   1795  NE2 GLN A 112       2.008 -12.137  -0.409  1.00 11.750          N  
ATOM   1796  H   GLN A 112       4.012  -7.281  -0.776  1.00  9.670          H  
ATOM   1797  HA  GLN A 112       5.105  -9.499  -2.348  1.00 10.240          H  
ATOM   1798 1HB  GLN A 112       3.380  -9.788  -0.580  1.00 14.100          H  
ATOM   1799 2HB  GLN A 112       2.254  -8.919  -1.610  1.00 14.100          H  
ATOM   1800 1HG  GLN A 112       2.392 -10.590  -3.298  1.00 14.100          H  
ATOM   1801 2HG  GLN A 112       3.634 -11.432  -2.361  1.00 14.100          H  
ATOM   1802 1HE2 GLN A 112       1.327 -12.675   0.089  1.00 14.100          H  
ATOM   1803 2HE2 GLN A 112       2.936 -12.044   0.023  1.00 14.100          H  
ATOM   1804  N   PRO A 113       4.287  -8.904  -4.783  1.00  9.660          N  
ATOM   1805  CA  PRO A 113       3.840  -8.644  -6.151  1.00 10.520          C  
ATOM   1806  C   PRO A 113       2.362  -8.962  -6.338  1.00 11.300          C  
ATOM   1807  O   PRO A 113       1.829  -9.866  -5.678  1.00 11.330          O  
ATOM   1808  CB  PRO A 113       4.693  -9.604  -6.992  1.00 15.780          C  
ATOM   1809  CG  PRO A 113       5.908  -9.887  -6.151  1.00 15.780          C  
ATOM   1810  CD  PRO A 113       5.430  -9.841  -4.713  1.00 15.780          C  
ATOM   1811  HA  PRO A 113       4.050  -7.597  -6.411  1.00 12.620          H  
ATOM   1812 1HB  PRO A 113       4.109 -10.508  -7.232  1.00 18.940          H  
ATOM   1813 2HB  PRO A 113       4.944  -9.129  -7.954  1.00 18.940          H  
ATOM   1814 1HG  PRO A 113       6.337 -10.871  -6.407  1.00 18.940          H  
ATOM   1815 2HG  PRO A 113       6.694  -9.146  -6.348  1.00 18.940          H  
ATOM   1816 1HD  PRO A 113       5.127 -10.819  -4.359  1.00 18.940          H  
ATOM   1817 2HD  PRO A 113       6.265  -9.425  -4.126  1.00 18.940          H  
ATOM   1818  N   LYS A 114       1.709  -8.267  -7.267  1.00 11.970          N  
ATOM   1819  CA  LYS A 114       0.333  -8.625  -7.554  1.00 12.800          C  
ATOM   1820  C   LYS A 114       0.354 -10.048  -8.068  1.00 12.280          C  
ATOM   1821  O   LYS A 114       1.192 -10.392  -8.902  1.00 12.550          O  
ATOM   1822  CB  LYS A 114      -0.317  -7.722  -8.612  1.00 17.590          C  
ATOM   1823  CG  LYS A 114      -0.572  -6.282  -8.201  1.00 17.590          C  
ATOM   1824  CD  LYS A 114      -1.265  -5.487  -9.334  1.00 17.590          C  
ATOM   1825  CE  LYS A 114      -1.540  -4.023  -8.933  1.00 17.590          C  
ATOM   1826  NZ  LYS A 114      -2.179  -3.229 -10.041  1.00 17.590          N  
ATOM   1827  H   LYS A 114       2.168  -7.525  -7.775  1.00 14.360          H  
ATOM   1828  HA  LYS A 114      -0.252  -8.591  -6.635  1.00 15.360          H  
ATOM   1829 1HB  LYS A 114       0.304  -7.712  -9.506  1.00 21.110          H  
ATOM   1830 2HB  LYS A 114      -1.278  -8.148  -8.894  1.00 21.110          H  
ATOM   1831 1HG  LYS A 114      -1.188  -6.255  -7.300  1.00 21.110          H  
ATOM   1832 2HG  LYS A 114       0.368  -5.826  -7.983  1.00 21.110          H  
ATOM   1833 1HD  LYS A 114      -0.624  -5.490 -10.216  1.00 21.110          H  
ATOM   1834 2HD  LYS A 114      -2.210  -5.966  -9.592  1.00 21.110          H  
ATOM   1835 1HE  LYS A 114      -2.195  -4.009  -8.065  1.00 21.110          H  
ATOM   1836 2HE  LYS A 114      -0.605  -3.553  -8.674  1.00 21.110          H  
ATOM   1837 1HZ  LYS A 114      -2.340  -2.238  -9.739  1.00 21.110          H  
ATOM   1838 2HZ  LYS A 114      -1.567  -3.222 -10.843  1.00 21.110          H  
ATOM   1839 3HZ  LYS A 114      -3.059  -3.642 -10.293  1.00 21.110          H  
ATOM   1840  N   TYR A 115      -0.565 -10.860  -7.564  1.00 11.650          N  
ATOM   1841  CA  TYR A 115      -0.718 -12.257  -7.942  1.00 11.260          C  
ATOM   1842  C   TYR A 115       0.503 -13.152  -7.664  1.00 10.250          C  
ATOM   1843  O   TYR A 115       0.635 -14.229  -8.263  1.00  9.980          O  
ATOM   1844  CB  TYR A 115      -1.018 -12.380  -9.437  1.00 15.920          C  
ATOM   1845  CG  TYR A 115      -2.201 -11.605  -9.977  1.00 15.920          C  
ATOM   1846  CD1 TYR A 115      -1.974 -10.429 -10.670  1.00 15.920          C  
ATOM   1847  CD2 TYR A 115      -3.497 -12.071  -9.822  1.00 15.920          C  
ATOM   1848  CE1 TYR A 115      -3.027  -9.725 -11.198  1.00 15.920          C  
ATOM   1849  CE2 TYR A 115      -4.546 -11.370 -10.352  1.00 15.920          C  
ATOM   1850  CZ  TYR A 115      -4.319 -10.203 -11.039  1.00 15.920          C  
ATOM   1851  OH  TYR A 115      -5.378  -9.515 -11.581  1.00 15.920          O  
ATOM   1852  H   TYR A 115      -1.197 -10.478  -6.875  1.00 13.980          H  
ATOM   1853  HA  TYR A 115      -1.553 -12.652  -7.370  1.00 13.510          H  
ATOM   1854 1HB  TYR A 115      -0.141 -12.104 -10.017  1.00 19.100          H  
ATOM   1855 2HB  TYR A 115      -1.192 -13.412  -9.634  1.00 19.100          H  
ATOM   1856  HD1 TYR A 115      -0.952 -10.063 -10.799  1.00 19.100          H  
ATOM   1857  HD2 TYR A 115      -3.692 -12.986  -9.298  1.00 19.100          H  
ATOM   1858  HE1 TYR A 115      -2.844  -8.801 -11.746  1.00 19.100          H  
ATOM   1859  HE2 TYR A 115      -5.563 -11.740 -10.236  1.00 19.100          H  
ATOM   1860  HH  TYR A 115      -5.060  -8.706 -11.990  1.00 19.100          H  
ATOM   1861  N   MET A 116       1.338 -12.827  -6.670  1.00  9.790          N  
ATOM   1862  CA  MET A 116       2.511 -13.668  -6.407  1.00  8.830          C  
ATOM   1863  C   MET A 116       2.172 -15.161  -6.271  1.00  8.870          C  
ATOM   1864  O   MET A 116       2.928 -16.018  -6.740  1.00  8.420          O  
ATOM   1865  CB  MET A 116       3.234 -13.210  -5.146  1.00 12.750          C  
ATOM   1866  CG  MET A 116       4.529 -14.016  -4.840  1.00 12.750          C  
ATOM   1867  SD  MET A 116       5.333 -13.551  -3.305  1.00 12.750          S  
ATOM   1868  CE  MET A 116       4.289 -14.370  -2.087  1.00 12.750          C  
ATOM   1869  H   MET A 116       1.233 -11.945  -6.156  1.00 11.750          H  
ATOM   1870  HA  MET A 116       3.190 -13.557  -7.251  1.00 10.600          H  
ATOM   1871 1HB  MET A 116       3.483 -12.159  -5.252  1.00 15.300          H  
ATOM   1872 2HB  MET A 116       2.558 -13.297  -4.300  1.00 15.300          H  
ATOM   1873 1HG  MET A 116       4.300 -15.085  -4.786  1.00 15.300          H  
ATOM   1874 2HG  MET A 116       5.237 -13.867  -5.654  1.00 15.300          H  
ATOM   1875 1HE  MET A 116       4.652 -14.170  -1.088  1.00 15.300          H  
ATOM   1876 2HE  MET A 116       3.269 -14.018  -2.171  1.00 15.300          H  
ATOM   1877 3HE  MET A 116       4.301 -15.449  -2.257  1.00 15.300          H  
ATOM   1878  N   GLU A 117       1.055 -15.479  -5.616  1.00  9.510          N  
ATOM   1879  CA  GLU A 117       0.632 -16.863  -5.419  1.00  9.660          C  
ATOM   1880  C   GLU A 117      -0.672 -17.161  -6.175  1.00 10.260          C  
ATOM   1881  O   GLU A 117      -1.391 -18.100  -5.827  1.00 10.210          O  
ATOM   1882  CB  GLU A 117       0.466 -17.160  -3.923  1.00 13.460          C  
ATOM   1883  CG  GLU A 117       1.755 -17.024  -3.129  1.00 13.460          C  
ATOM   1884  CD  GLU A 117       1.632 -17.353  -1.642  1.00 13.460          C  
ATOM   1885  OE1 GLU A 117       0.550 -17.661  -1.177  1.00 13.460          O  
ATOM   1886  OE2 GLU A 117       2.641 -17.262  -0.975  1.00 13.460          O  
ATOM   1887  H   GLU A 117       0.468 -14.741  -5.248  1.00 11.410          H  
ATOM   1888  HA  GLU A 117       1.403 -17.528  -5.815  1.00 11.590          H  
ATOM   1889 1HB  GLU A 117      -0.273 -16.481  -3.496  1.00 16.160          H  
ATOM   1890 2HB  GLU A 117       0.098 -18.179  -3.791  1.00 16.160          H  
ATOM   1891 1HG  GLU A 117       2.506 -17.684  -3.571  1.00 16.160          H  
ATOM   1892 2HG  GLU A 117       2.107 -16.006  -3.240  1.00 16.160          H  
ATOM   1893  N   SER A 118      -1.014 -16.320  -7.159  1.00 10.870          N  
ATOM   1894  CA  SER A 118      -2.258 -16.510  -7.918  1.00 11.640          C  
ATOM   1895  C   SER A 118      -2.031 -16.734  -9.419  1.00 11.580          C  
ATOM   1896  O   SER A 118      -2.906 -17.277 -10.110  1.00 11.920          O  
ATOM   1897  CB  SER A 118      -3.184 -15.328  -7.734  1.00 15.990          C  
ATOM   1898  OG  SER A 118      -3.579 -15.164  -6.396  1.00 15.990          O  
ATOM   1899  H   SER A 118      -0.361 -15.584  -7.415  1.00 13.040          H  
ATOM   1900  HA  SER A 118      -2.761 -17.393  -7.527  1.00 13.970          H  
ATOM   1901 1HB  SER A 118      -2.685 -14.458  -8.069  1.00 19.190          H  
ATOM   1902 2HB  SER A 118      -4.061 -15.460  -8.359  1.00 19.190          H  
ATOM   1903  HG  SER A 118      -4.293 -14.523  -6.406  1.00 19.190          H  
ATOM   1904  N   ARG A 119      -0.865 -16.322  -9.925  1.00 11.290          N  
ATOM   1905  CA  ARG A 119      -0.528 -16.461 -11.337  1.00 11.400          C  
ATOM   1906  C   ARG A 119       0.917 -17.001 -11.449  1.00 11.570          C  
ATOM   1907  O   ARG A 119       1.783 -16.522 -10.706  1.00 11.560          O  
ATOM   1908  CB  ARG A 119      -0.635 -15.119 -12.059  1.00 15.920          C  
ATOM   1909  CG  ARG A 119      -2.039 -14.505 -12.094  1.00 15.920          C  
ATOM   1910  CD  ARG A 119      -2.993 -15.203 -12.961  1.00 15.920          C  
ATOM   1911  NE  ARG A 119      -4.261 -14.495 -12.967  1.00 15.920          N  
ATOM   1912  CZ  ARG A 119      -5.265 -14.672 -12.070  1.00 15.920          C  
ATOM   1913  NH1 ARG A 119      -5.173 -15.557 -11.083  1.00 15.920          N  
ATOM   1914  NH2 ARG A 119      -6.366 -13.939 -12.181  1.00 15.920          N  
ATOM   1915  H   ARG A 119      -0.215 -15.834  -9.311  1.00 13.550          H  
ATOM   1916  HA  ARG A 119      -1.239 -17.150 -11.767  1.00 13.680          H  
ATOM   1917 1HB  ARG A 119       0.026 -14.401 -11.575  1.00 19.100          H  
ATOM   1918 2HB  ARG A 119      -0.294 -15.226 -13.087  1.00 19.100          H  
ATOM   1919 1HG  ARG A 119      -2.464 -14.525 -11.109  1.00 19.100          H  
ATOM   1920 2HG  ARG A 119      -1.971 -13.473 -12.432  1.00 19.100          H  
ATOM   1921 1HD  ARG A 119      -2.609 -15.225 -13.980  1.00 19.100          H  
ATOM   1922 2HD  ARG A 119      -3.163 -16.217 -12.618  1.00 19.100          H  
ATOM   1923  HE  ARG A 119      -4.399 -13.801 -13.690  1.00 19.100          H  
ATOM   1924 1HH1 ARG A 119      -4.334 -16.148 -10.949  1.00 19.100          H  
ATOM   1925 2HH1 ARG A 119      -5.939 -15.665 -10.436  1.00 19.100          H  
ATOM   1926 1HH2 ARG A 119      -6.449 -13.245 -12.913  1.00 19.100          H  
ATOM   1927 2HH2 ARG A 119      -7.122 -14.056 -11.521  1.00 19.100          H  
ATOM   1928  N   PRO A 120       1.183 -17.972 -12.361  1.00 11.870          N  
ATOM   1929  CA  PRO A 120       2.448 -18.657 -12.634  1.00 12.310          C  
ATOM   1930  C   PRO A 120       3.492 -17.774 -13.289  1.00 12.450          C  
ATOM   1931  O   PRO A 120       3.151 -16.755 -13.889  1.00 12.240          O  
ATOM   1932  CB  PRO A 120       2.031 -19.763 -13.595  1.00 18.460          C  
ATOM   1933  CG  PRO A 120       0.816 -19.236 -14.291  1.00 18.460          C  
ATOM   1934  CD  PRO A 120       0.091 -18.424 -13.257  1.00 18.460          C  
ATOM   1935  HA  PRO A 120       2.838 -19.083 -11.701  1.00 14.770          H  
ATOM   1936 1HB  PRO A 120       2.846 -19.931 -14.299  1.00 22.160          H  
ATOM   1937 2HB  PRO A 120       1.858 -20.702 -13.051  1.00 22.160          H  
ATOM   1938 1HG  PRO A 120       1.122 -18.625 -15.161  1.00 22.160          H  
ATOM   1939 2HG  PRO A 120       0.209 -20.064 -14.688  1.00 22.160          H  
ATOM   1940 1HD  PRO A 120      -0.388 -17.579 -13.768  1.00 22.160          H  
ATOM   1941 2HD  PRO A 120      -0.625 -19.067 -12.717  1.00 22.160          H  
ATOM   1942  N   VAL A 121       4.761 -18.181 -13.179  1.00 12.920          N  
ATOM   1943  CA  VAL A 121       5.850 -17.453 -13.814  1.00 13.330          C  
ATOM   1944  C   VAL A 121       6.586 -18.353 -14.791  1.00 13.500          C  
ATOM   1945  O   VAL A 121       6.920 -19.494 -14.456  1.00 13.250          O  
ATOM   1946  CB  VAL A 121       6.853 -16.918 -12.737  1.00 18.500          C  
ATOM   1947  CG1 VAL A 121       7.554 -18.083 -11.953  1.00 18.500          C  
ATOM   1948  CG2 VAL A 121       7.900 -16.044 -13.366  1.00 18.500          C  
ATOM   1949  H   VAL A 121       4.962 -19.028 -12.670  1.00 15.500          H  
ATOM   1950  HA  VAL A 121       5.435 -16.606 -14.364  1.00 16.000          H  
ATOM   1951  HB  VAL A 121       6.288 -16.333 -12.025  1.00 22.200          H  
ATOM   1952 1HG1 VAL A 121       8.206 -17.655 -11.191  1.00 22.200          H  
ATOM   1953 2HG1 VAL A 121       6.824 -18.714 -11.486  1.00 22.200          H  
ATOM   1954 3HG1 VAL A 121       8.161 -18.683 -12.615  1.00 22.200          H  
ATOM   1955 1HG2 VAL A 121       8.567 -15.657 -12.596  1.00 22.200          H  
ATOM   1956 2HG2 VAL A 121       8.477 -16.616 -14.058  1.00 22.200          H  
ATOM   1957 3HG2 VAL A 121       7.427 -15.209 -13.890  1.00 22.200          H  
ATOM   1958  N   ASP A 122       6.865 -17.835 -15.980  1.00 13.990          N  
ATOM   1959  CA  ASP A 122       7.622 -18.574 -16.980  1.00 14.260          C  
ATOM   1960  C   ASP A 122       9.109 -18.237 -16.876  1.00 13.790          C  
ATOM   1961  O   ASP A 122       9.975 -19.060 -17.171  1.00 14.140          O  
ATOM   1962  CB  ASP A 122       7.108 -18.241 -18.377  1.00 19.860          C  
ATOM   1963  CG  ASP A 122       5.654 -18.669 -18.582  1.00 19.860          C  
ATOM   1964  OD1 ASP A 122       5.359 -19.822 -18.395  1.00 19.860          O  
ATOM   1965  OD2 ASP A 122       4.855 -17.831 -18.916  1.00 19.860          O  
ATOM   1966  H   ASP A 122       6.528 -16.901 -16.193  1.00 16.790          H  
ATOM   1967  HA  ASP A 122       7.495 -19.639 -16.809  1.00 17.110          H  
ATOM   1968 1HB  ASP A 122       7.193 -17.162 -18.548  1.00 23.830          H  
ATOM   1969 2HB  ASP A 122       7.732 -18.741 -19.118  1.00 23.830          H  
ATOM   1970  N   GLU A 123       9.400 -17.004 -16.495  1.00 13.040          N  
ATOM   1971  CA  GLU A 123      10.754 -16.502 -16.373  1.00 12.580          C  
ATOM   1972  C   GLU A 123      11.487 -17.092 -15.153  1.00 12.170          C  
ATOM   1973  O   GLU A 123      10.889 -17.214 -14.088  1.00 11.580          O  
ATOM   1974  CB  GLU A 123      10.705 -14.983 -16.258  1.00 17.800          C  
ATOM   1975  CG  GLU A 123      10.124 -14.296 -17.484  1.00 17.800          C  
ATOM   1976  CD  GLU A 123       8.620 -14.225 -17.463  1.00 17.800          C  
ATOM   1977  OE1 GLU A 123       8.033 -14.745 -16.529  1.00 17.800          O  
ATOM   1978  OE2 GLU A 123       8.055 -13.660 -18.363  1.00 17.800          O  
ATOM   1979  H   GLU A 123       8.634 -16.363 -16.283  1.00 15.650          H  
ATOM   1980  HA  GLU A 123      11.261 -16.762 -17.294  1.00 15.100          H  
ATOM   1981 1HB  GLU A 123      10.115 -14.698 -15.388  1.00 21.360          H  
ATOM   1982 2HB  GLU A 123      11.701 -14.605 -16.104  1.00 21.360          H  
ATOM   1983 1HG  GLU A 123      10.532 -13.286 -17.546  1.00 21.360          H  
ATOM   1984 2HG  GLU A 123      10.448 -14.840 -18.372  1.00 21.360          H  
ATOM   1985  N   PRO A 124      12.782 -17.422 -15.254  1.00 12.540          N  
ATOM   1986  CA  PRO A 124      13.633 -17.877 -14.167  1.00 12.450          C  
ATOM   1987  C   PRO A 124      13.950 -16.675 -13.290  1.00 11.430          C  
ATOM   1988  O   PRO A 124      13.912 -15.545 -13.783  1.00 10.880          O  
ATOM   1989  CB  PRO A 124      14.865 -18.411 -14.906  1.00 18.670          C  
ATOM   1990  CG  PRO A 124      14.928 -17.574 -16.176  1.00 18.670          C  
ATOM   1991  CD  PRO A 124      13.477 -17.319 -16.554  1.00 18.670          C  
ATOM   1992  HA  PRO A 124      13.119 -18.668 -13.596  1.00 14.940          H  
ATOM   1993 1HB  PRO A 124      15.758 -18.309 -14.276  1.00 22.410          H  
ATOM   1994 2HB  PRO A 124      14.739 -19.486 -15.109  1.00 22.410          H  
ATOM   1995 1HG  PRO A 124      15.467 -16.636 -15.987  1.00 22.410          H  
ATOM   1996 2HG  PRO A 124      15.486 -18.100 -16.967  1.00 22.410          H  
ATOM   1997 1HD  PRO A 124      13.406 -16.298 -16.958  1.00 22.410          H  
ATOM   1998 2HD  PRO A 124      13.114 -18.083 -17.260  1.00 22.410          H  
ATOM   1999  N   ARG A 125      14.368 -16.893 -12.038  1.00 11.290          N  
ATOM   2000  CA  ARG A 125      14.741 -15.781 -11.141  1.00 10.450          C  
ATOM   2001  C   ARG A 125      15.730 -14.788 -11.767  1.00 10.380          C  
ATOM   2002  O   ARG A 125      15.726 -13.604 -11.442  1.00 10.340          O  
ATOM   2003  CB  ARG A 125      15.376 -16.312  -9.857  1.00 14.970          C  
ATOM   2004  CG  ARG A 125      16.759 -16.973 -10.047  1.00 14.970          C  
ATOM   2005  CD  ARG A 125      17.286 -17.602  -8.811  1.00 14.970          C  
ATOM   2006  NE  ARG A 125      18.624 -18.170  -9.044  1.00 14.970          N  
ATOM   2007  CZ  ARG A 125      18.897 -19.409  -9.531  1.00 14.970          C  
ATOM   2008  NH1 ARG A 125      17.922 -20.253  -9.816  1.00 14.970          N  
ATOM   2009  NH2 ARG A 125      20.155 -19.776  -9.726  1.00 14.970          N  
ATOM   2010  H   ARG A 125      14.389 -17.841 -11.684  1.00 13.550          H  
ATOM   2011  HA  ARG A 125      13.828 -15.241 -10.878  1.00 12.540          H  
ATOM   2012 1HB  ARG A 125      15.500 -15.492  -9.149  1.00 17.960          H  
ATOM   2013 2HB  ARG A 125      14.714 -17.045  -9.397  1.00 17.960          H  
ATOM   2014 1HG  ARG A 125      16.705 -17.727 -10.827  1.00 17.960          H  
ATOM   2015 2HG  ARG A 125      17.495 -16.213 -10.326  1.00 17.960          H  
ATOM   2016 1HD  ARG A 125      17.374 -16.838  -8.036  1.00 17.960          H  
ATOM   2017 2HD  ARG A 125      16.618 -18.389  -8.466  1.00 17.960          H  
ATOM   2018  HE  ARG A 125      19.416 -17.564  -8.857  1.00 17.960          H  
ATOM   2019 1HH1 ARG A 125      16.961 -19.991  -9.671  1.00 17.960          H  
ATOM   2020 2HH1 ARG A 125      18.143 -21.171 -10.179  1.00 17.960          H  
ATOM   2021 1HH2 ARG A 125      20.916 -19.133  -9.522  1.00 17.960          H  
ATOM   2022 2HH2 ARG A 125      20.361 -20.699 -10.089  1.00 17.960          H  
ATOM   2023  N   TYR A 126      16.544 -15.279 -12.693  1.00 10.400          N  
ATOM   2024  CA  TYR A 126      17.578 -14.538 -13.400  1.00 10.360          C  
ATOM   2025  C   TYR A 126      17.055 -13.337 -14.185  1.00 10.110          C  
ATOM   2026  O   TYR A 126      17.816 -12.439 -14.541  1.00  9.790          O  
ATOM   2027  CB  TYR A 126      18.354 -15.486 -14.313  1.00 14.520          C  
ATOM   2028  CG  TYR A 126      19.492 -14.825 -15.032  1.00 14.520          C  
ATOM   2029  CD1 TYR A 126      20.613 -14.421 -14.338  1.00 14.520          C  
ATOM   2030  CD2 TYR A 126      19.415 -14.630 -16.401  1.00 14.520          C  
ATOM   2031  CE1 TYR A 126      21.647 -13.814 -15.001  1.00 14.520          C  
ATOM   2032  CE2 TYR A 126      20.455 -14.022 -17.065  1.00 14.520          C  
ATOM   2033  CZ  TYR A 126      21.567 -13.608 -16.366  1.00 14.520          C  
ATOM   2034  OH  TYR A 126      22.607 -12.986 -17.030  1.00 14.520          O  
ATOM   2035  H   TYR A 126      16.443 -16.261 -12.892  1.00 12.480          H  
ATOM   2036  HA  TYR A 126      18.272 -14.158 -12.654  1.00 12.430          H  
ATOM   2037 1HB  TYR A 126      18.761 -16.309 -13.721  1.00 17.420          H  
ATOM   2038 2HB  TYR A 126      17.681 -15.913 -15.054  1.00 17.420          H  
ATOM   2039  HD1 TYR A 126      20.673 -14.572 -13.266  1.00 17.420          H  
ATOM   2040  HD2 TYR A 126      18.531 -14.953 -16.951  1.00 17.420          H  
ATOM   2041  HE1 TYR A 126      22.523 -13.486 -14.455  1.00 17.420          H  
ATOM   2042  HE2 TYR A 126      20.396 -13.864 -18.140  1.00 17.420          H  
ATOM   2043  HH  TYR A 126      23.200 -12.590 -16.386  1.00 17.420          H  
ATOM   2044  N   GLU A 127      15.783 -13.379 -14.577  1.00 10.410          N  
ATOM   2045  CA  GLU A 127      15.190 -12.314 -15.372  1.00 10.530          C  
ATOM   2046  C   GLU A 127      14.321 -11.362 -14.540  1.00  9.850          C  
ATOM   2047  O   GLU A 127      13.667 -10.473 -15.095  1.00 10.320          O  
ATOM   2048  CB  GLU A 127      14.389 -12.914 -16.526  1.00 14.690          C  
ATOM   2049  CG  GLU A 127      15.238 -13.707 -17.528  1.00 14.690          C  
ATOM   2050  CD  GLU A 127      14.437 -14.260 -18.683  1.00 14.690          C  
ATOM   2051  OE1 GLU A 127      13.393 -13.726 -18.963  1.00 14.690          O  
ATOM   2052  OE2 GLU A 127      14.868 -15.223 -19.275  1.00 14.690          O  
ATOM   2053  H   GLU A 127      15.178 -14.140 -14.255  1.00 12.490          H  
ATOM   2054  HA  GLU A 127      16.000 -11.726 -15.804  1.00 12.640          H  
ATOM   2055 1HB  GLU A 127      13.660 -13.593 -16.115  1.00 17.630          H  
ATOM   2056 2HB  GLU A 127      13.855 -12.130 -17.060  1.00 17.630          H  
ATOM   2057 1HG  GLU A 127      16.019 -13.055 -17.916  1.00 17.630          H  
ATOM   2058 2HG  GLU A 127      15.724 -14.522 -17.003  1.00 17.630          H  
ATOM   2059  N   THR A 128      14.293 -11.555 -13.221  1.00  8.870          N  
ATOM   2060  CA  THR A 128      13.515 -10.710 -12.322  1.00  8.240          C  
ATOM   2061  C   THR A 128      14.411  -9.559 -11.856  1.00  7.570          C  
ATOM   2062  O   THR A 128      15.588  -9.763 -11.583  1.00  7.540          O  
ATOM   2063  CB  THR A 128      12.913 -11.532 -11.154  1.00 11.790          C  
ATOM   2064  OG1 THR A 128      12.006 -12.514 -11.683  1.00 11.790          O  
ATOM   2065  CG2 THR A 128      12.150 -10.635 -10.197  1.00 11.790          C  
ATOM   2066  H   THR A 128      14.859 -12.299 -12.803  1.00 10.640          H  
ATOM   2067  HA  THR A 128      12.681 -10.279 -12.876  1.00  9.890          H  
ATOM   2068  HB  THR A 128      13.706 -12.043 -10.621  1.00 14.150          H  
ATOM   2069  HG1 THR A 128      12.501 -13.169 -12.194  1.00 14.150          H  
ATOM   2070 1HG2 THR A 128      11.726 -11.233  -9.396  1.00 14.150          H  
ATOM   2071 2HG2 THR A 128      12.813  -9.913  -9.786  1.00 14.150          H  
ATOM   2072 3HG2 THR A 128      11.349 -10.127 -10.730  1.00 14.150          H  
ATOM   2073  N   ASP A 129      13.873  -8.337 -11.838  1.00  7.220          N  
ATOM   2074  CA  ASP A 129      14.617  -7.130 -11.463  1.00  6.790          C  
ATOM   2075  C   ASP A 129      14.876  -7.007  -9.965  1.00  5.790          C  
ATOM   2076  O   ASP A 129      15.895  -6.460  -9.525  1.00  5.920          O  
ATOM   2077  CB  ASP A 129      13.806  -5.940 -11.940  1.00  9.680          C  
ATOM   2078  CG  ASP A 129      12.398  -6.017 -11.369  1.00  9.680          C  
ATOM   2079  OD1 ASP A 129      11.977  -7.137 -11.022  1.00  9.680          O  
ATOM   2080  OD2 ASP A 129      11.740  -5.013 -11.311  1.00  9.680          O  
ATOM   2081  H   ASP A 129      12.880  -8.228 -12.056  1.00  8.660          H  
ATOM   2082  HA  ASP A 129      15.581  -7.149 -11.978  1.00  8.150          H  
ATOM   2083 1HB  ASP A 129      14.278  -5.012 -11.617  1.00 11.610          H  
ATOM   2084 2HB  ASP A 129      13.759  -5.936 -13.029  1.00 11.610          H  
ATOM   2085  N   ALA A 130      13.971  -7.573  -9.192  1.00  5.030          N  
ATOM   2086  CA  ALA A 130      14.038  -7.602  -7.736  1.00  4.240          C  
ATOM   2087  C   ALA A 130      13.647  -8.991  -7.192  1.00  3.010          C  
ATOM   2088  O   ALA A 130      12.640  -9.094  -6.485  1.00  2.170          O  
ATOM   2089  CB  ALA A 130      13.128  -6.532  -7.143  1.00  6.250          C  
ATOM   2090  H   ALA A 130      13.135  -7.904  -9.690  1.00  6.040          H  
ATOM   2091  HA  ALA A 130      15.062  -7.389  -7.437  1.00  5.090          H  
ATOM   2092 1HB  ALA A 130      13.207  -6.544  -6.060  1.00  7.500          H  
ATOM   2093 2HB  ALA A 130      13.418  -5.558  -7.510  1.00  7.500          H  
ATOM   2094 3HB  ALA A 130      12.094  -6.730  -7.437  1.00  7.500          H  
ATOM   2095  N   PRO A 131      14.422 -10.069  -7.495  1.00  3.010          N  
ATOM   2096  CA  PRO A 131      14.139 -11.471  -7.202  1.00  2.060          C  
ATOM   2097  C   PRO A 131      13.799 -11.771  -5.748  1.00  1.850          C  
ATOM   2098  O   PRO A 131      13.069 -12.718  -5.474  1.00  2.310          O  
ATOM   2099  CB  PRO A 131      15.456 -12.162  -7.564  1.00  3.090          C  
ATOM   2100  CG  PRO A 131      16.089 -11.276  -8.582  1.00  3.090          C  
ATOM   2101  CD  PRO A 131      15.763  -9.885  -8.136  1.00  3.090          C  
ATOM   2102  HA  PRO A 131      13.333 -11.826  -7.857  1.00  2.470          H  
ATOM   2103 1HB  PRO A 131      16.065 -12.296  -6.660  1.00  3.710          H  
ATOM   2104 2HB  PRO A 131      15.254 -13.167  -7.961  1.00  3.710          H  
ATOM   2105 1HG  PRO A 131      17.162 -11.444  -8.661  1.00  3.710          H  
ATOM   2106 2HG  PRO A 131      15.689 -11.502  -9.582  1.00  3.710          H  
ATOM   2107 1HD  PRO A 131      16.503  -9.526  -7.410  1.00  3.710          H  
ATOM   2108 2HD  PRO A 131      15.761  -9.303  -9.024  1.00  3.710          H  
ATOM   2109  N   SER A 132      14.316 -10.977  -4.804  1.00  1.730          N  
ATOM   2110  CA  SER A 132      14.047 -11.218  -3.391  1.00  2.550          C  
ATOM   2111  C   SER A 132      12.572 -10.996  -3.014  1.00  2.910          C  
ATOM   2112  O   SER A 132      12.152 -11.345  -1.912  1.00  3.510          O  
ATOM   2113  CB  SER A 132      14.957 -10.359  -2.528  1.00  3.240          C  
ATOM   2114  OG  SER A 132      14.656  -8.995  -2.640  1.00  3.240          O  
ATOM   2115  H   SER A 132      14.930 -10.206  -5.026  1.00  2.080          H  
ATOM   2116  HA  SER A 132      14.281 -12.262  -3.182  1.00  3.060          H  
ATOM   2117 1HB  SER A 132      14.864 -10.668  -1.487  1.00  3.890          H  
ATOM   2118 2HB  SER A 132      15.994 -10.529  -2.826  1.00  3.890          H  
ATOM   2119  HG  SER A 132      15.309  -8.549  -2.084  1.00  3.890          H  
ATOM   2120  N   ARG A 133      11.772 -10.439  -3.936  1.00  2.750          N  
ATOM   2121  CA  ARG A 133      10.354 -10.212  -3.686  1.00  3.140          C  
ATOM   2122  C   ARG A 133       9.472 -11.325  -4.260  1.00  3.520          C  
ATOM   2123  O   ARG A 133       8.250 -11.276  -4.134  1.00  3.980          O  
ATOM   2124  CB  ARG A 133       9.906  -8.889  -4.289  1.00  4.240          C  
ATOM   2125  CG  ARG A 133      10.080  -7.649  -3.410  1.00  4.240          C  
ATOM   2126  CD  ARG A 133      11.503  -7.296  -3.191  1.00  4.240          C  
ATOM   2127  NE  ARG A 133      11.650  -6.028  -2.478  1.00  4.240          N  
ATOM   2128  CZ  ARG A 133      12.840  -5.515  -2.064  1.00  4.240          C  
ATOM   2129  NH1 ARG A 133      13.963  -6.180  -2.284  1.00  4.240          N  
ATOM   2130  NH2 ARG A 133      12.887  -4.348  -1.440  1.00  4.240          N  
ATOM   2131  H   ARG A 133      12.169 -10.149  -4.835  1.00  3.300          H  
ATOM   2132  HA  ARG A 133      10.203 -10.164  -2.609  1.00  3.770          H  
ATOM   2133 1HB  ARG A 133      10.449  -8.712  -5.213  1.00  5.090          H  
ATOM   2134 2HB  ARG A 133       8.848  -8.948  -4.543  1.00  5.090          H  
ATOM   2135 1HG  ARG A 133       9.587  -6.796  -3.881  1.00  5.090          H  
ATOM   2136 2HG  ARG A 133       9.623  -7.835  -2.439  1.00  5.090          H  
ATOM   2137 1HD  ARG A 133      11.968  -8.068  -2.586  1.00  5.090          H  
ATOM   2138 2HD  ARG A 133      12.008  -7.220  -4.146  1.00  5.090          H  
ATOM   2139  HE  ARG A 133      10.778  -5.492  -2.298  1.00  5.090          H  
ATOM   2140 1HH1 ARG A 133      13.939  -7.084  -2.754  1.00  5.090          H  
ATOM   2141 2HH1 ARG A 133      14.847  -5.798  -1.977  1.00  5.090          H  
ATOM   2142 1HH2 ARG A 133      12.039  -3.830  -1.268  1.00  5.090          H  
ATOM   2143 2HH2 ARG A 133      13.771  -3.966  -1.138  1.00  5.090          H  
ATOM   2144  N   SER A 134      10.074 -12.320  -4.903  1.00  3.600          N  
ATOM   2145  CA  SER A 134       9.309 -13.395  -5.521  1.00  4.250          C  
ATOM   2146  C   SER A 134       9.481 -14.688  -4.735  1.00  4.730          C  
ATOM   2147  O   SER A 134      10.604 -15.123  -4.473  1.00  5.240          O  
ATOM   2148  CB  SER A 134       9.754 -13.570  -6.956  1.00  5.690          C  
ATOM   2149  OG  SER A 134       9.084 -14.635  -7.570  1.00  5.690          O  
ATOM   2150  H   SER A 134      11.096 -12.343  -4.977  1.00  4.320          H  
ATOM   2151  HA  SER A 134       8.252 -13.129  -5.513  1.00  5.100          H  
ATOM   2152 1HB  SER A 134       9.570 -12.649  -7.508  1.00  6.830          H  
ATOM   2153 2HB  SER A 134      10.832 -13.750  -6.978  1.00  6.830          H  
ATOM   2154  HG  SER A 134       9.468 -14.707  -8.461  1.00  6.830          H  
ATOM   2155  N   ARG A 135       8.374 -15.285  -4.312  1.00  4.610          N  
ATOM   2156  CA  ARG A 135       8.459 -16.489  -3.506  1.00  5.090          C  
ATOM   2157  C   ARG A 135       8.706 -17.711  -4.407  1.00  5.370          C  
ATOM   2158  O   ARG A 135       7.969 -17.889  -5.366  1.00  5.170          O  
ATOM   2159  CB  ARG A 135       7.172 -16.688  -2.708  1.00  6.930          C  
ATOM   2160  CG  ARG A 135       7.214 -17.798  -1.664  1.00  6.930          C  
ATOM   2161  CD  ARG A 135       5.989 -17.865  -0.818  1.00  6.930          C  
ATOM   2162  NE  ARG A 135       6.190 -18.802   0.298  1.00  6.930          N  
ATOM   2163  CZ  ARG A 135       5.254 -19.202   1.196  1.00  6.930          C  
ATOM   2164  NH1 ARG A 135       3.998 -18.788   1.127  1.00  6.930          N  
ATOM   2165  NH2 ARG A 135       5.612 -20.028   2.175  1.00  6.930          N  
ATOM   2166  H   ARG A 135       7.480 -14.881  -4.559  1.00  5.530          H  
ATOM   2167  HA  ARG A 135       9.249 -16.348  -2.795  1.00  6.110          H  
ATOM   2168 1HB  ARG A 135       6.925 -15.777  -2.201  1.00  8.320          H  
ATOM   2169 2HB  ARG A 135       6.353 -16.912  -3.392  1.00  8.320          H  
ATOM   2170 1HG  ARG A 135       7.280 -18.739  -2.149  1.00  8.320          H  
ATOM   2171 2HG  ARG A 135       8.075 -17.664  -1.015  1.00  8.320          H  
ATOM   2172 1HD  ARG A 135       5.753 -16.881  -0.411  1.00  8.320          H  
ATOM   2173 2HD  ARG A 135       5.153 -18.223  -1.426  1.00  8.320          H  
ATOM   2174  HE  ARG A 135       7.126 -19.160   0.425  1.00  8.320          H  
ATOM   2175 1HH1 ARG A 135       3.676 -18.160   0.376  1.00  8.320          H  
ATOM   2176 2HH1 ARG A 135       3.327 -19.100   1.809  1.00  8.320          H  
ATOM   2177 1HH2 ARG A 135       6.570 -20.340   2.255  1.00  8.320          H  
ATOM   2178 2HH2 ARG A 135       4.930 -20.335   2.854  1.00  8.320          H  
ATOM   2179  N   PRO A 136       9.693 -18.595  -4.110  1.00  5.810          N  
ATOM   2180  CA  PRO A 136      10.010 -19.846  -4.815  1.00  6.150          C  
ATOM   2181  C   PRO A 136       8.864 -20.863  -4.818  1.00  6.200          C  
ATOM   2182  O   PRO A 136       8.859 -21.814  -5.597  1.00  5.710          O  
ATOM   2183  CB  PRO A 136      11.185 -20.409  -4.002  1.00  9.230          C  
ATOM   2184  CG  PRO A 136      11.819 -19.214  -3.350  1.00  9.230          C  
ATOM   2185  CD  PRO A 136      10.678 -18.271  -3.043  1.00  9.230          C  
ATOM   2186  HA  PRO A 136      10.325 -19.613  -5.840  1.00  7.380          H  
ATOM   2187 1HB  PRO A 136      10.814 -21.149  -3.276  1.00 11.070          H  
ATOM   2188 2HB  PRO A 136      11.874 -20.944  -4.673  1.00 11.070          H  
ATOM   2189 1HG  PRO A 136      12.370 -19.520  -2.446  1.00 11.070          H  
ATOM   2190 2HG  PRO A 136      12.558 -18.762  -4.031  1.00 11.070          H  
ATOM   2191 1HD  PRO A 136      10.265 -18.450  -2.039  1.00 11.070          H  
ATOM   2192 2HD  PRO A 136      11.093 -17.259  -3.164  1.00 11.070          H  
ATOM   2193  N   LEU A 137       7.926 -20.677  -3.910  1.00  6.900          N  
ATOM   2194  CA  LEU A 137       6.793 -21.554  -3.728  1.00  7.070          C  
ATOM   2195  C   LEU A 137       5.496 -20.848  -4.092  1.00  7.270          C  
ATOM   2196  O   LEU A 137       4.792 -20.316  -3.238  1.00  8.270          O  
ATOM   2197  CB  LEU A 137       6.721 -21.996  -2.263  1.00  9.830          C  
ATOM   2198  CG  LEU A 137       7.969 -22.701  -1.690  1.00  9.830          C  
ATOM   2199  CD1 LEU A 137       7.750 -22.915  -0.206  1.00  9.830          C  
ATOM   2200  CD2 LEU A 137       8.221 -24.028  -2.408  1.00  9.830          C  
ATOM   2201  H   LEU A 137       7.997 -19.875  -3.316  1.00  8.280          H  
ATOM   2202  HA  LEU A 137       6.903 -22.416  -4.381  1.00  8.480          H  
ATOM   2203 1HB  LEU A 137       6.531 -21.119  -1.653  1.00 11.800          H  
ATOM   2204 2HB  LEU A 137       5.875 -22.673  -2.151  1.00 11.800          H  
ATOM   2205  HG  LEU A 137       8.839 -22.059  -1.813  1.00 11.800          H  
ATOM   2206 1HD1 LEU A 137       8.627 -23.395   0.228  1.00 11.800          H  
ATOM   2207 2HD1 LEU A 137       7.586 -21.955   0.280  1.00 11.800          H  
ATOM   2208 3HD1 LEU A 137       6.878 -23.551  -0.055  1.00 11.800          H  
ATOM   2209 1HD2 LEU A 137       9.102 -24.505  -1.979  1.00 11.800          H  
ATOM   2210 2HD2 LEU A 137       7.359 -24.682  -2.282  1.00 11.800          H  
ATOM   2211 3HD2 LEU A 137       8.395 -23.855  -3.468  1.00 11.800          H  
ATOM   2212  N   LYS A 138       5.190 -20.854  -5.387  1.00  6.480          N  
ATOM   2213  CA  LYS A 138       4.032 -20.167  -5.961  1.00  6.840          C  
ATOM   2214  C   LYS A 138       2.797 -21.047  -6.073  1.00  6.840          C  
ATOM   2215  O   LYS A 138       1.822 -20.671  -6.717  1.00  6.450          O  
ATOM   2216  CB  LYS A 138       4.359 -19.639  -7.338  1.00  9.430          C  
ATOM   2217  CG  LYS A 138       5.374 -18.518  -7.358  1.00  9.430          C  
ATOM   2218  CD  LYS A 138       5.770 -18.135  -8.779  1.00  9.430          C  
ATOM   2219  CE  LYS A 138       4.599 -17.620  -9.631  1.00  9.430          C  
ATOM   2220  NZ  LYS A 138       4.085 -16.318  -9.229  1.00  9.430          N  
ATOM   2221  H   LYS A 138       5.823 -21.334  -6.018  1.00  7.780          H  
ATOM   2222  HA  LYS A 138       3.781 -19.323  -5.315  1.00  8.210          H  
ATOM   2223 1HB  LYS A 138       4.717 -20.452  -7.970  1.00 11.320          H  
ATOM   2224 2HB  LYS A 138       3.432 -19.276  -7.753  1.00 11.320          H  
ATOM   2225 1HG  LYS A 138       4.984 -17.648  -6.829  1.00 11.320          H  
ATOM   2226 2HG  LYS A 138       6.264 -18.858  -6.836  1.00 11.320          H  
ATOM   2227 1HD  LYS A 138       6.533 -17.357  -8.737  1.00 11.320          H  
ATOM   2228 2HD  LYS A 138       6.200 -19.007  -9.258  1.00 11.320          H  
ATOM   2229 1HE  LYS A 138       4.926 -17.541 -10.627  1.00 11.320          H  
ATOM   2230 2HE  LYS A 138       3.791 -18.325  -9.604  1.00 11.320          H  
ATOM   2231 1HZ  LYS A 138       3.309 -16.119  -9.875  1.00 11.320          H  
ATOM   2232 2HZ  LYS A 138       3.707 -16.325  -8.279  1.00 11.320          H  
ATOM   2233 3HZ  LYS A 138       4.790 -15.610  -9.293  1.00 11.320          H  
ATOM   2234  N   LYS A 139       2.882 -22.255  -5.527  1.00  7.330          N  
ATOM   2235  CA  LYS A 139       1.804 -23.240  -5.572  1.00  7.410          C  
ATOM   2236  C   LYS A 139       1.469 -23.656  -7.007  1.00  7.050          C  
ATOM   2237  O   LYS A 139       0.307 -23.856  -7.364  1.00  7.850          O  
ATOM   2238  CB  LYS A 139       0.572 -22.675  -4.863  1.00 10.340          C  
ATOM   2239  CG  LYS A 139       0.857 -22.252  -3.420  1.00 10.340          C  
ATOM   2240  CD  LYS A 139      -0.368 -21.692  -2.735  1.00 10.340          C  
ATOM   2241  CE  LYS A 139      -0.017 -21.176  -1.342  1.00 10.340          C  
ATOM   2242  NZ  LYS A 139      -1.181 -20.550  -0.668  1.00 10.340          N  
ATOM   2243  H   LYS A 139       3.731 -22.487  -5.035  1.00  8.800          H  
ATOM   2244  HA  LYS A 139       2.133 -24.133  -5.039  1.00  8.890          H  
ATOM   2245 1HB  LYS A 139       0.163 -21.826  -5.405  1.00 12.410          H  
ATOM   2246 2HB  LYS A 139      -0.205 -23.440  -4.833  1.00 12.410          H  
ATOM   2247 1HG  LYS A 139       1.221 -23.111  -2.859  1.00 12.410          H  
ATOM   2248 2HG  LYS A 139       1.632 -21.483  -3.411  1.00 12.410          H  
ATOM   2249 1HD  LYS A 139      -0.770 -20.867  -3.329  1.00 12.410          H  
ATOM   2250 2HD  LYS A 139      -1.128 -22.467  -2.653  1.00 12.410          H  
ATOM   2251 1HE  LYS A 139       0.340 -22.004  -0.734  1.00 12.410          H  
ATOM   2252 2HE  LYS A 139       0.778 -20.431  -1.430  1.00 12.410          H  
ATOM   2253 1HZ  LYS A 139      -0.896 -20.217   0.242  1.00 12.410          H  
ATOM   2254 2HZ  LYS A 139      -1.510 -19.762  -1.220  1.00 12.410          H  
ATOM   2255 3HZ  LYS A 139      -1.924 -21.224  -0.565  1.00 12.410          H  
ATOM   2256  N   VAL A 140       2.519 -23.814  -7.811  1.00  6.010          N  
ATOM   2257  CA  VAL A 140       2.436 -24.259  -9.188  1.00  5.860          C  
ATOM   2258  C   VAL A 140       3.253 -25.536  -9.264  1.00  6.190          C  
ATOM   2259  O   VAL A 140       4.425 -25.541  -8.891  1.00  5.880          O  
ATOM   2260  CB  VAL A 140       3.018 -23.197 -10.154  1.00  8.260          C  
ATOM   2261  CG1 VAL A 140       2.946 -23.692 -11.618  1.00  8.260          C  
ATOM   2262  CG2 VAL A 140       2.257 -21.880  -9.991  1.00  8.260          C  
ATOM   2263  H   VAL A 140       3.432 -23.637  -7.427  1.00  7.210          H  
ATOM   2264  HA  VAL A 140       1.398 -24.470  -9.446  1.00  7.030          H  
ATOM   2265  HB  VAL A 140       4.069 -23.037  -9.911  1.00  9.920          H  
ATOM   2266 1HG1 VAL A 140       3.373 -22.935 -12.265  1.00  9.920          H  
ATOM   2267 2HG1 VAL A 140       3.511 -24.623 -11.732  1.00  9.920          H  
ATOM   2268 3HG1 VAL A 140       1.907 -23.866 -11.897  1.00  9.920          H  
ATOM   2269 1HG2 VAL A 140       2.677 -21.140 -10.648  1.00  9.920          H  
ATOM   2270 2HG2 VAL A 140       1.206 -22.035 -10.233  1.00  9.920          H  
ATOM   2271 3HG2 VAL A 140       2.337 -21.535  -8.974  1.00  9.920          H  
ATOM   2272  N   GLU A 141       2.641 -26.618  -9.723  1.00  6.940          N  
ATOM   2273  CA  GLU A 141       3.349 -27.894  -9.793  1.00  7.380          C  
ATOM   2274  C   GLU A 141       4.223 -28.045 -11.029  1.00  6.890          C  
ATOM   2275  O   GLU A 141       3.710 -28.116 -12.145  1.00  6.820          O  
ATOM   2276  CB  GLU A 141       2.357 -29.051  -9.725  1.00 10.160          C  
ATOM   2277  CG  GLU A 141       2.980 -30.435  -9.881  1.00 10.160          C  
ATOM   2278  CD  GLU A 141       3.941 -30.808  -8.815  1.00 10.160          C  
ATOM   2279  OE1 GLU A 141       3.514 -31.118  -7.729  1.00 10.160          O  
ATOM   2280  OE2 GLU A 141       5.133 -30.742  -9.095  1.00 10.160          O  
ATOM   2281  H   GLU A 141       1.675 -26.545 -10.011  1.00  8.330          H  
ATOM   2282  HA  GLU A 141       3.999 -27.966  -8.919  1.00  8.860          H  
ATOM   2283 1HB  GLU A 141       1.828 -29.021  -8.775  1.00 12.190          H  
ATOM   2284 2HB  GLU A 141       1.632 -28.930 -10.521  1.00 12.190          H  
ATOM   2285 1HG  GLU A 141       2.184 -31.172  -9.889  1.00 12.190          H  
ATOM   2286 2HG  GLU A 141       3.468 -30.487 -10.814  1.00 12.190          H  
ATOM   2287  N   ILE A 142       5.535 -28.130 -10.807  1.00  6.720          N  
ATOM   2288  CA  ILE A 142       6.515 -28.240 -11.881  1.00  6.380          C  
ATOM   2289  C   ILE A 142       6.371 -29.546 -12.664  1.00  7.090          C  
ATOM   2290  O   ILE A 142       6.691 -29.595 -13.841  1.00  7.650          O  
ATOM   2291  CB  ILE A 142       7.960 -28.095 -11.323  1.00  9.070          C  
ATOM   2292  CG1 ILE A 142       9.009 -27.841 -12.477  1.00  9.070          C  
ATOM   2293  CG2 ILE A 142       8.368 -29.342 -10.502  1.00  9.070          C  
ATOM   2294  CD1 ILE A 142       8.850 -26.499 -13.234  1.00  9.070          C  
ATOM   2295  H   ILE A 142       5.847 -28.075  -9.845  1.00  8.060          H  
ATOM   2296  HA  ILE A 142       6.329 -27.423 -12.566  1.00  7.660          H  
ATOM   2297  HB  ILE A 142       7.986 -27.221 -10.667  1.00 10.880          H  
ATOM   2298 1HG1 ILE A 142      10.003 -27.847 -12.034  1.00 10.880          H  
ATOM   2299 2HG1 ILE A 142       8.952 -28.651 -13.198  1.00 10.880          H  
ATOM   2300 1HG2 ILE A 142       9.366 -29.186 -10.095  1.00 10.880          H  
ATOM   2301 2HG2 ILE A 142       7.663 -29.494  -9.681  1.00 10.880          H  
ATOM   2302 3HG2 ILE A 142       8.386 -30.229 -11.129  1.00 10.880          H  
ATOM   2303 1HD1 ILE A 142       9.633 -26.410 -13.993  1.00 10.880          H  
ATOM   2304 2HD1 ILE A 142       7.889 -26.443 -13.727  1.00 10.880          H  
ATOM   2305 3HD1 ILE A 142       8.941 -25.669 -12.530  1.00 10.880          H  
ATOM   2306  N   ILE A 143       5.904 -30.622 -12.027  1.00  7.190          N  
ATOM   2307  CA  ILE A 143       5.742 -31.867 -12.773  1.00  8.030          C  
ATOM   2308  C   ILE A 143       4.680 -31.704 -13.858  1.00  9.130          C  
ATOM   2309  O   ILE A 143       4.882 -32.133 -14.995  1.00  9.260          O  
ATOM   2310  CB  ILE A 143       5.369 -33.034 -11.829  1.00 10.910          C  
ATOM   2311  CG1 ILE A 143       6.585 -33.340 -10.918  1.00 10.910          C  
ATOM   2312  CG2 ILE A 143       4.941 -34.275 -12.651  1.00 10.910          C  
ATOM   2313  CD1 ILE A 143       6.282 -34.242  -9.746  1.00 10.910          C  
ATOM   2314  H   ILE A 143       5.685 -30.583 -11.020  1.00  8.630          H  
ATOM   2315  HA  ILE A 143       6.684 -32.106 -13.256  1.00  9.640          H  
ATOM   2316  HB  ILE A 143       4.551 -32.734 -11.183  1.00 13.090          H  
ATOM   2317 1HG1 ILE A 143       7.368 -33.798 -11.517  1.00 13.090          H  
ATOM   2318 2HG1 ILE A 143       6.962 -32.397 -10.518  1.00 13.090          H  
ATOM   2319 1HG2 ILE A 143       4.678 -35.091 -11.990  1.00 13.090          H  
ATOM   2320 2HG2 ILE A 143       4.074 -34.045 -13.268  1.00 13.090          H  
ATOM   2321 3HG2 ILE A 143       5.764 -34.584 -13.297  1.00 13.090          H  
ATOM   2322 1HD1 ILE A 143       7.189 -34.384  -9.159  1.00 13.090          H  
ATOM   2323 2HD1 ILE A 143       5.516 -33.771  -9.119  1.00 13.090          H  
ATOM   2324 3HD1 ILE A 143       5.928 -35.206 -10.086  1.00 13.090          H  
ATOM   2325  N   ARG A 144       3.537 -31.129 -13.490  1.00 10.010          N  
ATOM   2326  CA  ARG A 144       2.440 -30.860 -14.410  1.00 11.160          C  
ATOM   2327  C   ARG A 144       2.798 -29.770 -15.419  1.00 11.460          C  
ATOM   2328  O   ARG A 144       2.385 -29.827 -16.580  1.00 12.150          O  
ATOM   2329  CB  ARG A 144       1.167 -30.458 -13.670  1.00 15.160          C  
ATOM   2330  CG  ARG A 144       0.481 -31.593 -12.900  1.00 15.160          C  
ATOM   2331  CD  ARG A 144      -0.934 -31.245 -12.465  1.00 15.160          C  
ATOM   2332  NE  ARG A 144      -1.001 -30.144 -11.493  1.00 15.160          N  
ATOM   2333  CZ  ARG A 144      -0.897 -30.269 -10.145  1.00 15.160          C  
ATOM   2334  NH1 ARG A 144      -0.698 -31.447  -9.583  1.00 15.160          N  
ATOM   2335  NH2 ARG A 144      -0.981 -29.189  -9.383  1.00 15.160          N  
ATOM   2336  H   ARG A 144       3.444 -30.854 -12.525  1.00 12.010          H  
ATOM   2337  HA  ARG A 144       2.232 -31.774 -14.963  1.00 13.390          H  
ATOM   2338 1HB  ARG A 144       1.408 -29.673 -12.954  1.00 18.200          H  
ATOM   2339 2HB  ARG A 144       0.450 -30.041 -14.377  1.00 18.200          H  
ATOM   2340 1HG  ARG A 144       0.436 -32.477 -13.534  1.00 18.200          H  
ATOM   2341 2HG  ARG A 144       1.069 -31.819 -12.014  1.00 18.200          H  
ATOM   2342 1HD  ARG A 144      -1.500 -30.942 -13.347  1.00 18.200          H  
ATOM   2343 2HD  ARG A 144      -1.409 -32.122 -12.032  1.00 18.200          H  
ATOM   2344  HE  ARG A 144      -1.164 -29.210 -11.861  1.00 18.200          H  
ATOM   2345 1HH1 ARG A 144      -0.628 -32.278 -10.148  1.00 18.200          H  
ATOM   2346 2HH1 ARG A 144      -0.581 -31.513  -8.579  1.00 18.200          H  
ATOM   2347 1HH2 ARG A 144      -1.100 -28.279  -9.806  1.00 18.200          H  
ATOM   2348 2HH2 ARG A 144      -0.898 -29.269  -8.379  1.00 18.200          H  
ATOM   2349  N   HIS A 145       3.576 -28.780 -14.972  1.00 11.030          N  
ATOM   2350  CA  HIS A 145       3.921 -27.618 -15.773  1.00 11.430          C  
ATOM   2351  C   HIS A 145       5.441 -27.368 -15.860  1.00 10.730          C  
ATOM   2352  O   HIS A 145       5.912 -26.318 -15.414  1.00  9.930          O  
ATOM   2353  CB  HIS A 145       3.269 -26.396 -15.145  1.00 15.840          C  
ATOM   2354  CG  HIS A 145       1.799 -26.547 -14.955  1.00 15.840          C  
ATOM   2355  ND1 HIS A 145       0.889 -26.507 -15.996  1.00 15.840          N  
ATOM   2356  CD2 HIS A 145       1.083 -26.749 -13.830  1.00 15.840          C  
ATOM   2357  CE1 HIS A 145      -0.330 -26.679 -15.508  1.00 15.840          C  
ATOM   2358  NE2 HIS A 145      -0.238 -26.830 -14.196  1.00 15.840          N  
ATOM   2359  H   HIS A 145       3.872 -28.787 -13.994  1.00 13.240          H  
ATOM   2360  HA  HIS A 145       3.521 -27.726 -16.779  1.00 13.720          H  
ATOM   2361 1HB  HIS A 145       3.723 -26.197 -14.173  1.00 19.010          H  
ATOM   2362 2HB  HIS A 145       3.443 -25.546 -15.778  1.00 19.010          H  
ATOM   2363  HD1 HIS A 145       1.113 -26.680 -16.960  1.00 19.010          H  
ATOM   2364  HD2 HIS A 145       1.376 -26.854 -12.784  1.00 19.010          H  
ATOM   2365  HE1 HIS A 145      -1.196 -26.682 -16.170  1.00 19.010          H  
ATOM   2366  N   PRO A 146       6.240 -28.290 -16.431  1.00 11.130          N  
ATOM   2367  CA  PRO A 146       7.696 -28.259 -16.459  1.00 10.630          C  
ATOM   2368  C   PRO A 146       8.288 -27.040 -17.161  1.00 10.710          C  
ATOM   2369  O   PRO A 146       9.442 -26.692 -16.919  1.00 10.690          O  
ATOM   2370  CB  PRO A 146       8.044 -29.555 -17.203  1.00 15.950          C  
ATOM   2371  CG  PRO A 146       6.806 -29.890 -18.008  1.00 15.950          C  
ATOM   2372  CD  PRO A 146       5.656 -29.431 -17.157  1.00 15.950          C  
ATOM   2373  HA  PRO A 146       8.065 -28.314 -15.428  1.00 12.760          H  
ATOM   2374 1HB  PRO A 146       8.933 -29.398 -17.830  1.00 19.130          H  
ATOM   2375 2HB  PRO A 146       8.296 -30.337 -16.470  1.00 19.130          H  
ATOM   2376 1HG  PRO A 146       6.831 -29.389 -18.987  1.00 19.130          H  
ATOM   2377 2HG  PRO A 146       6.764 -30.971 -18.204  1.00 19.130          H  
ATOM   2378 1HD  PRO A 146       4.824 -29.129 -17.805  1.00 19.130          H  
ATOM   2379 2HD  PRO A 146       5.380 -30.223 -16.459  1.00 19.130          H  
ATOM   2380  N   GLU A 147       7.513 -26.383 -18.036  1.00 10.930          N  
ATOM   2381  CA  GLU A 147       7.997 -25.205 -18.746  1.00 11.370          C  
ATOM   2382  C   GLU A 147       8.085 -23.938 -17.871  1.00 11.860          C  
ATOM   2383  O   GLU A 147       8.514 -22.891 -18.357  1.00 12.300          O  
ATOM   2384  CB  GLU A 147       7.126 -24.921 -19.982  1.00 15.740          C  
ATOM   2385  CG  GLU A 147       5.712 -24.389 -19.703  1.00 15.740          C  
ATOM   2386  CD  GLU A 147       4.680 -25.444 -19.474  1.00 15.740          C  
ATOM   2387  OE1 GLU A 147       5.046 -26.560 -19.189  1.00 15.740          O  
ATOM   2388  OE2 GLU A 147       3.507 -25.135 -19.582  1.00 15.740          O  
ATOM   2389  H   GLU A 147       6.561 -26.696 -18.257  1.00 13.120          H  
ATOM   2390  HA  GLU A 147       9.005 -25.425 -19.098  1.00 13.640          H  
ATOM   2391 1HB  GLU A 147       7.632 -24.194 -20.617  1.00 18.890          H  
ATOM   2392 2HB  GLU A 147       7.022 -25.838 -20.561  1.00 18.890          H  
ATOM   2393 1HG  GLU A 147       5.741 -23.741 -18.834  1.00 18.890          H  
ATOM   2394 2HG  GLU A 147       5.407 -23.779 -20.550  1.00 18.890          H  
ATOM   2395  N   ARG A 148       7.668 -24.027 -16.601  1.00 11.850          N  
ATOM   2396  CA  ARG A 148       7.668 -22.869 -15.701  1.00 12.380          C  
ATOM   2397  C   ARG A 148       9.057 -22.457 -15.224  1.00 12.210          C  
ATOM   2398  O   ARG A 148      10.016 -23.228 -15.268  1.00 11.780          O  
ATOM   2399  CB  ARG A 148       6.807 -23.146 -14.476  1.00 17.120          C  
ATOM   2400  CG  ARG A 148       5.342 -23.381 -14.756  1.00 17.120          C  
ATOM   2401  CD  ARG A 148       4.573 -22.153 -15.087  1.00 17.120          C  
ATOM   2402  NE  ARG A 148       3.145 -22.481 -15.262  1.00 17.120          N  
ATOM   2403  CZ  ARG A 148       2.605 -22.923 -16.416  1.00 17.120          C  
ATOM   2404  NH1 ARG A 148       3.372 -23.063 -17.465  1.00 17.120          N  
ATOM   2405  NH2 ARG A 148       1.322 -23.230 -16.482  1.00 17.120          N  
ATOM   2406  H   ARG A 148       7.298 -24.926 -16.271  1.00 14.220          H  
ATOM   2407  HA  ARG A 148       7.242 -22.026 -16.243  1.00 14.860          H  
ATOM   2408 1HB  ARG A 148       7.184 -24.027 -13.964  1.00 20.540          H  
ATOM   2409 2HB  ARG A 148       6.878 -22.308 -13.784  1.00 20.540          H  
ATOM   2410 1HG  ARG A 148       5.274 -24.010 -15.627  1.00 20.540          H  
ATOM   2411 2HG  ARG A 148       4.883 -23.886 -13.913  1.00 20.540          H  
ATOM   2412 1HD  ARG A 148       4.666 -21.453 -14.257  1.00 20.540          H  
ATOM   2413 2HD  ARG A 148       4.946 -21.676 -15.993  1.00 20.540          H  
ATOM   2414  HE  ARG A 148       2.537 -22.398 -14.459  1.00 20.540          H  
ATOM   2415 1HH1 ARG A 148       4.348 -22.812 -17.401  1.00 20.540          H  
ATOM   2416 2HH1 ARG A 148       3.016 -23.450 -18.351  1.00 20.540          H  
ATOM   2417 1HH2 ARG A 148       0.734 -23.133 -15.666  1.00 20.540          H  
ATOM   2418 2HH2 ARG A 148       0.928 -23.570 -17.348  1.00 20.540          H  
ATOM   2419  N   GLY A 149       9.139 -21.192 -14.804  1.00 12.680          N  
ATOM   2420  CA  GLY A 149      10.343 -20.540 -14.299  1.00 12.790          C  
ATOM   2421  C   GLY A 149      10.958 -21.134 -13.036  1.00 11.830          C  
ATOM   2422  O   GLY A 149      12.181 -21.090 -12.870  1.00 11.930          O  
ATOM   2423  H   GLY A 149       8.294 -20.624 -14.828  1.00 15.220          H  
ATOM   2424 1HA  GLY A 149      11.089 -20.520 -15.093  1.00 15.350          H  
ATOM   2425 2HA  GLY A 149      10.091 -19.502 -14.103  1.00 15.350          H  
ATOM   2426  N   TYR A 150      10.124 -21.652 -12.125  1.00 10.960          N  
ATOM   2427  CA  TYR A 150      10.608 -22.202 -10.860  1.00 10.080          C  
ATOM   2428  C   TYR A 150      10.373 -23.705 -10.765  1.00  9.140          C  
ATOM   2429  O   TYR A 150      11.329 -24.468 -10.613  1.00  8.620          O  
ATOM   2430  OXT TYR A 150       9.257 -24.066 -10.390  1.00 15.120          O  
ATOM   2431  CB  TYR A 150       9.913 -21.527  -9.665  1.00 14.140          C  
ATOM   2432  CG  TYR A 150      10.151 -20.017  -9.468  1.00 14.140          C  
ATOM   2433  CD1 TYR A 150      11.169 -19.314 -10.130  1.00 14.140          C  
ATOM   2434  CD2 TYR A 150       9.330 -19.340  -8.586  1.00 14.140          C  
ATOM   2435  CE1 TYR A 150      11.332 -17.976  -9.913  1.00 14.140          C  
ATOM   2436  CE2 TYR A 150       9.510 -18.001  -8.368  1.00 14.140          C  
ATOM   2437  CZ  TYR A 150      10.501 -17.325  -9.031  1.00 14.140          C  
ATOM   2438  OH  TYR A 150      10.673 -16.000  -8.803  1.00 14.140          O  
ATOM   2439  H   TYR A 150       9.132 -21.648 -12.300  1.00 13.150          H  
ATOM   2440  HA  TYR A 150      11.683 -22.047 -10.793  1.00 12.100          H  
ATOM   2441 1HB  TYR A 150       8.837 -21.679  -9.756  1.00 16.960          H  
ATOM   2442 2HB  TYR A 150      10.223 -22.030  -8.748  1.00 16.960          H  
ATOM   2443  HD1 TYR A 150      11.836 -19.808 -10.815  1.00 16.960          H  
ATOM   2444  HD2 TYR A 150       8.542 -19.874  -8.056  1.00 16.960          H  
ATOM   2445  HE1 TYR A 150      12.116 -17.432 -10.429  1.00 16.960          H  
ATOM   2446  HE2 TYR A 150       8.864 -17.471  -7.666  1.00 16.960          H  
ATOM   2447  HH  TYR A 150      10.092 -15.736  -8.079  1.00 16.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -656.142 75.9753 571.293 -54.1007 13.6137 50.0954 211.54 -260.399 -1.42822 -10.1732 -164.366 -39.8255 -33.9733 -6.72069 -32.7066 -20.3867 0 14.5283 8.87006 85.3463 168.586 -37.1634 14.5659 -149.614 32.0539 162.408 -58.1243
VAL:NtermProteinFull_1 -6.88575 0.63052 5.65293 -0.36454 0.22147 0.08192 3.05653 -3.08127 -0 -0 -3.92909 1.1994 0 0 0 0 0 0.00765 0.26085 1.32296 0 0 0 1.9342 0 0.32302 0.43081
ARG_2 -2.77839 0.40898 1.69316 -0.48257 0.09041 0.31107 0.78311 -1.0371 -0.0047 -0.04085 0.17376 -0.1819 0 0 0 0 0 -0.07328 0.04324 1.73364 0 -0.14151 0 -1.2888 -0.14039 0.46783 -0.4643
THR_3 -3.55946 0.29775 2.38209 -0.19909 0.09588 0.07271 0.74544 -1.52228 -0.02718 -0.17074 -0.3763 -1.09266 0 0 0 0 0 -0.01422 0.039 1.08308 0 -0.64741 2.30264 -1.0874 -0.22154 0.6463 -1.25339
ASN_4 -2.41816 0.07905 1.41743 -0.19854 0.0183 0.33879 0.21566 -0.92731 -0.00608 -0.06505 -0.26841 -0.81925 0 0 0 0 0 0.11382 0.00198 0 2.47235 -0.6918 0 -0.93687 0.31354 0.6069 -0.75365
THR_5 -3.92989 0.38235 3.09179 -0.12754 0.12251 0.06681 1.10743 -1.74294 -0 -0 -0.7377 -1.46186 0 0 -0.65527 0 0 -0.04075 0.00353 0.18895 0 -0.54418 2.28838 -1.0874 0.25512 0.47847 -2.3422
TYR_6 -4.75751 0.9102 2.3315 -0.76802 0.11225 0.478 0.48813 -1.51202 -0.00636 -0.07584 0.88098 -0.34344 0 0 0 0 0 0.22487 0.05878 0 1.99948 0.22082 0.00031 1.2797 0.31981 0.95572 2.79737
ASP_7 -5.59049 1.18613 7.61572 -0.23556 0.01044 0.83184 2.7549 -3.0914 -0.00776 -0.09715 -4.35102 -0.58333 0 0 0 -1.80543 0 -0.01615 0.07121 0 4.12311 0.25579 0 -2.3716 0.58553 1.7097 0.99447
GLU_8 -6.38529 0.64945 8.16645 -0.39988 0.1558 0.63956 1.66627 -3.14493 -0.07559 -0.37297 -2.52536 -1.25785 0 0 -0.65527 0 0 -0.01759 0.21284 0 2.24584 0.99865 0 -2.7348 5.65667 2.5228 5.3448
ASN_9 -6.40472 0.64264 6.59787 -0.18862 0.00042 0.30879 2.30236 -2.95328 -0.03211 -0.23069 -1.36707 -0.44989 0 0 -0.75874 0 0 0.47154 0.00217 0 2.83195 0.16194 0 -0.93687 10.9898 12.2505 23.238
SER_10 -5.77028 0.5093 7.02433 -0.03872 0.00632 0.08772 2.76127 -3.17201 -0.03591 -0.27545 -3.4322 0.36397 0 0 0 0 0 0.08988 0.11087 0.41866 0 -0.37586 0.73269 -0.77834 5.91711 16.4531 20.5965
GLY_11 -3.79979 0.2838 4.61455 -0.00024 0 0 2.46904 -2.39789 -0 -0 -1.98595 -0.15043 0 0 0 0 0 -0.09886 0 0 0 -0.99976 0 0.83697 0.48317 5.72311 4.97772
ALA_12 -2.66071 0.18917 2.07569 -0.02309 0 0 0.8559 -1.24793 -0 -0 0.48904 -0.35448 0 0 0 0 0 -0.04179 0 0 0 -0.3948 0 1.8394 -0.30464 0.23963 0.66138
GLU_13 -3.90089 0.39199 4.53891 -0.41981 0.08237 0.83906 1.42218 -2.00806 -0.03342 -0.09933 -2.13234 -0.4784 0 0 -0.59013 -0.50969 0 -0.03499 0.0378 0 2.86602 0.28233 0 -2.7348 -0.17191 0.27323 -2.37988
HIS_D_14 -7.02149 0.62813 5.61006 -0.41263 0.04245 0.53305 2.00666 -2.80072 -0 -0 -1.43508 -0.75035 0 0 -0.51241 0 0 -0.0868 0.00065 0 2.48726 -0.39888 0 -0.45461 -0.03651 0.44332 -2.15792
GLN_15 -3.90707 0.19518 4.72359 -0.64083 0.09773 0.71628 1.8563 -2.13423 -0.02523 -0.07978 -1.30558 -0.63762 0 0 -0.59013 0 0 0.00591 0.14657 0 2.08952 -0.02616 0 -0.18838 -0.21598 0.46804 0.54812
ARG_16 -6.86636 0.38218 7.32296 -0.49823 0.09312 0.24958 2.31641 -2.86347 -0.01686 -0.12822 -4.20594 0.70447 0 0 -0.49881 -1.12894 0 0.19317 0.07374 2.15201 0 -0.03115 0 -1.2888 -0.0653 0.54113 -3.5633
ARG_17 -3.04574 0.63391 3.37956 -0.94691 0.24391 0.70984 0.93765 -1.36985 -0.05075 -0.22532 -0.9848 -0.17596 0 0 -0.43771 0 0 0.21854 0.00889 1.74087 0 -0.06526 0 -1.2888 0.58949 1.2513 1.12285
PRO_18 -2.47725 0.37416 1.53079 -0.18349 0.00115 0.12583 0.17517 -0.66705 -0.00409 -0.07652 -0.42026 0.13899 0 0 0 0 0 0.01714 0.01138 0.4584 0 -0.98463 0 -2.4119 0.43733 1.1289 -2.82596
ASN_19 -6.01058 0.7304 6.11403 -0.19687 0.03678 0.32267 1.47551 -2.7386 -0.03737 -0.35569 -2.63495 -0.48052 0 0 -0.31714 -0.36169 0 0.00733 0.07647 0 3.67011 0.07644 0 -0.93687 -0.21028 0.38562 -1.38522
TYR_20 -2.501 0.21562 1.60538 -0.6741 0.05287 0.38706 0.44641 -0.90677 -0.00028 -0.01078 -0.7124 -0.25682 0 0 -0.31714 0 0 -0.00499 0.1076 0 2.39121 0.22664 0.00265 1.2797 0.26409 0.26251 1.85742
GLU_21 -4.56672 0.71248 5.22745 -0.36195 0.16348 0.69788 1.5805 -2.0066 -0.03576 -0.34981 -2.32109 -0.78474 0 0 0 -1.06435 0 0.10739 0.0583 0 3.39623 -0.03712 0 -2.7348 0.12515 0.88719 -1.30689
PRO_22 -3.29477 0.598 3.04881 -0.12497 0.00087 0.09271 1.46953 -1.23253 -0.00506 -0.021 -0.78522 0.22941 0 0 0 0 0 -0.07207 0.02882 0.13588 0 -1.12642 0 -2.4119 -0.49889 0.9416 -3.02719
SER_23 -1.11747 0.08639 1.419 -0.02868 5e-05 0.04509 0.64547 -0.71624 -0 -0 0.42536 -0.99898 0 0 0 0 0 -0.10877 0.00692 0.18862 0 -0.10425 0.60351 -0.77834 -0.61676 0.24774 -0.80134
ALA_24 -1.36931 0.23112 1.43371 -0.02771 0.00605 0 0.39013 -0.77373 -0 -0 0.28782 -0.43126 0 0 0 0 0 -0.04401 0 0 0 0.12906 0 1.8394 -0.54716 0.20463 1.32874
GLU_25 -4.78125 0.40379 5.98202 -0.4803 0.10137 0.75239 1.99054 -2.35284 -0.01864 -0.11758 -1.89822 -1.22906 0 0 -1.09 0 0 -0.00622 0.10745 0 5.12218 -0.03245 0 -2.7348 -0.30435 0.28095 -0.30503
VAL_26 -4.5925 0.52693 3.08795 -0.29383 0.22294 0.07402 1.84302 -1.71346 -0 -0 -1.26183 -0.58517 0 0 -1.78891 0 0 0.05592 0.00872 0.11916 0 -0.20255 0 1.9342 0.1287 0.25346 -2.18321
ALA_27 -2.99936 0.65551 2.42706 -0.02289 0 0 0.8583 -1.27989 -0 -0 -0.32066 -0.36477 0 0 0 0 0 0.07257 0 0 0 -0.11094 0 1.8394 1.18551 1.21548 3.15532
PRO_28 -4.05059 1.15711 2.93589 -0.13168 0.00117 0.09437 1.19271 -1.28798 -0 -0 -0.46055 0.21115 0 0 0 0 0 0.12802 0.00517 0.20281 0 -0.97441 0 -2.4119 0.83521 1.94877 -0.60473
PRO_29 -5.41306 0.75578 4.28161 -0.13412 0.00266 0.09712 2.11305 -1.63281 -0 -0 -0.26438 0.18915 0 0 0 0 0 -0.00171 0.00689 0.22647 0 -1.0444 0 -2.4119 -0.61621 1.26266 -2.58322
ARG_30 -5.56285 0.50425 5.80169 -0.74618 0.17396 0.55793 3.18527 -2.51669 -0.01211 -0.04548 -2.98693 0.05481 0 0 0 -1.77949 0 -0.10295 0.01321 2.3885 0 -0.18084 0 -1.2888 0.1699 0.73164 -1.64119
GLN_31 -5.53247 0.64968 4.62643 -0.59217 0.21588 0.99604 1.71875 -2.09799 -0.01613 -0.18188 -0.00561 -2.29143 0 0 0 0 0 -0.10254 0.02749 0 3.9439 -0.16381 0 -0.18838 0.42424 0.64962 2.07963
ASP_32 -5.51512 0.40397 6.79807 -0.26498 0.06063 0.90945 2.68312 -2.88056 -0.01453 -0.1358 -0.99086 -1.54706 0 0 0 0 0 -0.03784 0.12273 0 2.29732 -0.43686 0 -2.3716 -0.5406 0.67583 -0.78469
ARG_33 -4.97691 0.27246 4.06438 -0.85483 0.25038 0.49054 1.62475 -1.95325 -0 -0 -1.29002 0.20719 0 0 0 0 0 -0.02331 0.1773 2.49377 0 -0.07673 0 -1.2888 -0.5957 0.51208 -0.9667
TYR_34 -6.89911 0.52664 4.78427 -1.08725 0.12848 0.67049 1.7304 -2.69878 -0.01211 -0.04548 -0.15178 -0.3242 0 0 0 0 0 0.00183 0.02911 0 1.66252 -0.27124 0.04255 1.2797 -0.34508 0.28673 -0.69231
GLU_35 -2.80567 0.0589 2.30499 -0.21851 0.03123 0.33914 0.37837 -1.08779 -0 -0 0.10605 -0.57644 0 0 0 0 0 0.01195 0.01012 0 2.93304 -0.02168 0 -2.7348 -0.09555 0.21939 -1.14727
ASP_36 -2.61877 0.16236 2.96167 -0.11293 0.01184 0.32057 0.59884 -1.33645 -0 -0 -0.81924 -0.40551 0 0 0 0 0 0.08936 0.0127 0 1.87523 0.02722 0 -2.3716 -0.22837 0.32931 -1.50377
GLU_37 -1.467 0.09687 1.59716 -0.26307 0.03787 0.31265 0.12326 -0.66738 -0 -0 -0.11225 -0.22451 0 0 0 0 0 -0.02203 0.00038 0 3.03767 -0.01826 0 -2.7348 -0.3999 0.31027 -0.39306
GLU_38 -2.8196 0.10204 3.68818 -0.1803 0.02477 0.25091 1.07712 -1.46102 -0 -0 -2.04703 -0.49274 0 0 0 -1.77949 0 0.00364 0.02866 0 3.48078 0.02354 0 -2.7348 -0.14286 0.15936 -2.81886
ARG_39 -1.41936 0.10559 1.32375 -0.49297 0.05829 0.23784 0.01315 -0.60612 -0.0116 -0.08842 -0.18536 0.6779 0 0 0 0 0 -0.01605 0.01666 2.05458 0 -0.07702 0 -1.2888 -0.10627 0.12883 0.32459
VAL_40 -1.80495 0.1314 1.40988 -0.27654 0.16765 0.05593 0.11833 -0.77461 -0.01075 -0.08611 -0.16041 -0.01423 0 0 0 0 0 -0.05539 0.00015 0.11841 0 -0.49149 0 1.9342 -0.35957 0.11025 0.01215
ARG_41 -2.37381 0.07974 2.80952 -0.70148 0.07885 0.48549 1.29516 -1.19168 -0.00086 -0.00231 -2.24169 0.54562 0 0 0 -1.78211 0 -0.02594 0.05444 2.45721 0 -0.11069 0 -1.2888 -0.41157 0.17334 -2.15159
GLU_42 -1.91664 0.33778 1.6991 -0.28731 0.041 0.36283 0.28147 -0.66352 -0 -0 -0.19208 -0.28662 0 0 0 0 0 -0.04851 0.00436 0 2.90107 0.06136 0 -2.7348 -0.35528 0.81051 0.01472
PRO_43 -3.11422 0.72513 2.0698 -0.20395 0.00617 0.14817 0.42736 -0.66702 -0 -0 0.1805 -0.02534 0 0 0 0 0 0.03949 0.02495 0.37037 0 -0.87091 0 -2.4119 -0.39325 1.27919 -2.41547
PRO_44 -3.66043 0.82968 3.2116 -0.18354 0.00084 0.12886 1.43473 -1.25436 -0 -0 -0.4026 0.11462 0 0 -0.62983 0 0 -0.00889 0.00035 0.49358 0 -1.02659 0 -2.4119 -0.44008 1.17725 -2.6267
PRO_45 -2.10921 0.32368 1.14447 -0.09396 0.0028 0.05901 0.13989 -0.43872 -0 -0 0.34749 0.63193 0 0 0 0 0 -0.10987 0.00854 0.52885 0 -0.53604 0 -2.4119 -0.07192 0.74639 -1.83858
LYS_46 -3.37427 0.25901 2.72743 -0.32228 0.0509 0.19962 1.03089 -1.10281 -0 -0 -0.28339 -0.37146 0 0 -0.59069 0 0 0.05431 0.02803 1.80471 0 0.12331 0 -1.5107 1.15885 0.35238 0.23386
ARG_47 -5.35677 0.63443 4.26147 -0.83569 0.26729 0.64967 1.18787 -1.60899 -0 -0 -1.01441 0.06682 0 0 -0.62983 0 0 0.08425 0.04466 2.97188 0 -0.24771 0 -1.2888 0.8857 0.85736 0.92923
PRO_48 -5.05785 0.98561 2.43923 -0.20805 0.01133 0.15265 0.58428 -0.76634 -0 -0 -0.24198 -0.01663 0 0 0 0 0 0.38372 0.00747 0.30761 0 -0.74138 0 -2.4119 -0.24511 1.35156 -3.46578
PRO_49 -3.23646 0.56622 2.27233 -0.13199 0.00012 0.09824 0.79301 -0.7573 -0.00783 -0.07203 -0.26626 0.21111 0 0 0 0 0 -0.04602 0.03654 0.17351 0 -1.1979 0 -2.4119 -0.35806 1.41963 -2.91507
PRO_50 -3.15796 0.6053 2.60269 -0.19825 0.00432 0.14222 0.70355 -1.04653 -0 -0 -0.49667 0.10086 0 0 0 0 0 0.20892 0.0016 0.47172 0 -1.01472 0 -2.4119 -0.44962 1.55278 -2.38168
PRO_51 -4.04271 0.4073 2.94645 -0.13687 0.0004 0.09864 0.77623 -1.10491 -0.00483 -0.04853 -0.32713 0.20626 0 0 0 0 0 -0.05452 0.00083 0.17727 0 -1.16471 0 -2.4119 -0.57154 1.00109 -4.25318
HIS_D_52 -3.04512 0.22981 2.78357 -0.37855 0.01184 0.46974 0.56859 -1.30437 -0 -0 -0.17147 -0.41888 0 0 0 0 0 0.0023 0.0034 0 2.16665 -0.22973 0 -0.45461 -0.46205 0.24713 0.01824
ARG_53 -5.22254 0.44509 6.44268 -0.98593 0.35075 0.79547 1.89919 -2.69978 -0.00748 -0.11696 -3.13984 0.7294 0 0 -0.6377 -0.58602 0 -0.03795 0.22662 3.40725 0 -0.03397 0 -1.2888 -0.43285 0.29801 -0.59536
GLN_54 -5.5637 0.45709 4.56893 -0.66934 0.10104 0.44414 1.32351 -1.93156 -0 -0 -1.83548 -0.1795 0 0 -1.05287 -0.4283 0 0.10747 0.11931 0 2.85474 0.04663 0 -0.18838 -0.39286 0.49434 -1.72477
THR_55 -4.64201 0.62818 4.24981 -0.16321 0.05688 0.05955 1.43645 -2.01106 -0.00872 -0.13519 -1.30324 -0.12751 0 0 -1.05287 0 0 -0.07199 0.00769 0.04937 0 0.04763 2.31963 -1.0874 -0.28021 1.14534 -0.88286
PRO_56 -3.81441 0.49762 2.66817 -0.08786 0.00012 0.05477 1.08129 -1.10671 -0 -0 -0.59224 0.70914 0 0 0 0 0 0.0267 0.01361 0.38603 0 -0.15228 0 -2.4119 -0.24447 1.32311 -1.64932
HIS_D_57 -2.89567 0.34636 1.88917 -0.43041 0.02476 0.55733 0.74436 -0.99364 -0 -0 0.27513 -0.3784 0 0 0 0 0 0.19815 0.0375 0 1.62558 -0.47518 0 -0.45461 0.46958 0.62876 1.16875
GLU_58 -4.53511 0.56892 4.38525 -0.20947 0.02988 0.32542 0.91805 -1.91615 -0.0203 -0.10848 -1.09449 -0.55735 0 0 0 -0.4283 0 0.025 0.06302 0 2.95729 0.28682 0 -2.7348 0.896 0.39923 -0.74957
LEU_59 -1.76712 0.19086 1.5377 -0.5266 0.21717 0.17004 0.59753 -0.7961 -0 -0 -0.00722 -0.05156 0 0 0 0 0 -0.08313 0.0744 0.34469 0 0.66928 0 0.18072 0.6675 0.4725 1.89068
TYR_60 -5.00119 0.60909 2.63837 -0.5707 0.04383 0.24356 0.56955 -1.44162 -0.02008 -0.11219 -0.06367 -0.09016 0 0 0 0 0 0.37449 0.27746 0 2.00631 -0.36233 0.00143 1.2797 0.51666 0.94551 1.84403
PRO_61 -3.23415 0.61593 2.74724 -0.17247 0.00129 0.12713 1.17023 -1.07096 -0 -0 -1.34545 0.24023 0 0 -0.49808 0 0 0.3774 0.06354 0.28498 0 -0.83032 0 -2.4119 0.69091 1.27916 -1.96526
GLU_62 -3.22846 0.4572 3.11525 -0.23202 0.05016 0.3982 1.24057 -1.26047 -0.00797 -0.08532 -2.05471 -0.46297 0 0 0 -0.73648 0 0.22976 0.00045 0 2.89073 0.20472 0 -2.7348 1.70265 0.88049 0.36698
GLU_63 -5.70601 0.82657 5.14187 -0.29901 0.08933 0.44342 2.00697 -2.22078 -0.01801 -0.17737 -1.05918 -0.11314 0 0 0 0 0 13.7056 0.00325 0 3.54744 0.41187 0 -2.7348 2.13363 12.103 28.0846
GLN_64 -7.18831 1.85903 5.3771 -0.75061 0.28577 1.15369 2.0295 -2.50428 -0.0091 -0.10027 -0.17814 -1.6841 0 0 -0.49808 0 0 -0.13132 0.52074 0 4.88457 0.2783 0 -0.18838 6.58315 16.0037 25.7429
PRO_65 -5.38135 1.24884 2.99021 -0.08199 6e-05 0.04856 1.38398 -1.38194 -0 -0 -1.7208 0.60974 0 0 0 0 0 -0.17551 0.00055 0.36056 0 -0.77465 0 -2.4119 5.86011 4.75263 5.32709
TYR_66 -8.5673 1.19572 3.39262 -0.75369 0.12124 0.50107 1.91514 -2.21719 -0 -0 -1.43811 -0.18772 0 0 0 0 0 0.08386 0.50521 0 1.81351 -0.39812 2e-05 1.2797 1.72471 0.9319 -0.09743
VAL_67 -3.64573 0.37579 2.5418 -0.27679 0.18526 0.06091 1.082 -1.56734 -0 -0 -0.33544 -0.3717 0 0 0 0 0 -0.02776 0.00065 0.23814 0 -0.69733 0 1.9342 1.38328 0.43648 1.31642
ARG_68 -5.86087 0.32797 4.72857 -0.77106 0.20564 0.36735 1.60648 -1.92909 -0.01491 -0.14038 -0.70569 0.58004 0 0 0 0 0 -0.02745 0.09305 2.99677 0 -0.10178 0 -1.2888 -0.32573 0.28619 0.0263
ARG_69 -4.9432 0.52482 3.82158 -0.63243 0.13121 0.272 1.02188 -1.29552 -0.01923 -0.16046 -0.45784 0.65194 0 0 0 0 0 -0.01688 0.06756 2.52787 0 -0.04208 0 -1.2888 -0.35859 1.06082 0.86466
PRO_70 -2.75672 0.76716 1.92525 -0.12986 0.00293 0.09538 0.6961 -0.67381 -0 -0 -0.36963 0.19718 0 0 0 0 0 -0.0867 0.01998 0.1549 0 -1.02796 0 -2.4119 -0.36636 1.51602 -2.44803
PRO_71 -3.87633 0.7407 1.89503 -0.20354 0.00854 0.14797 0.5876 -0.64944 -0 -0 0.51799 0.05171 0 0 0 0 0 0.14217 0.00792 0.39725 0 -0.94147 0 -2.4119 -0.37512 1.30396 -2.65694
PRO_72 -5.37599 0.99542 3.89252 -0.12582 0.0006 0.09342 1.54246 -1.50608 -0.01398 -0.09292 -0.98898 0.2196 0 0 0 0 0 -0.05387 0.05173 0.13005 0 -1.16903 0 -2.4119 -0.38443 1.41634 -3.78087
PRO_73 -2.66306 0.36147 2.12506 -0.07319 0 0.04475 1.17447 -0.92797 -0 -0 -0.63227 0.55805 0 0 -0.5357 0 0 -0.29569 0.08273 0.26336 0 -1.0424 0 -2.4119 0.41671 1.06356 -2.49205
GLN_74 -3.72912 0.29994 3.09179 -0.63265 0.35607 1.07218 0.95026 -1.42643 -0.01334 -0.11555 -0.20952 -2.34542 0 0 0 0 0 -0.02179 0.0713 0 4.10883 -0.14746 0 -0.18838 0.37229 0.52821 2.02119
ASN_75 -4.23985 0.27594 4.64849 -0.16715 0.03227 0.23247 2.16871 -2.01711 -0.02732 -0.20847 -2.06434 -0.23442 0 0 -1.02849 0 0 -0.01262 0.00353 0 1.80475 0.10307 0 -0.93687 -0.20622 0.36176 -1.51186
ARG_76 -2.52016 0.14627 3.46505 -0.95226 0.23058 0.71968 1.24644 -1.54849 -0 -0 -1.62493 -0.12237 0 0 -0.9735 0 0 0.00344 0.07115 1.95467 0 -0.20762 0 -1.2888 -0.10408 0.31827 -1.18666
GLY_77 -1.74823 0.29357 1.31086 -5e-05 0 0 0.68037 -0.80393 -0.01785 -0.15489 -0.76035 -0.39005 0 0 0 0 0 -0.16664 0 0 0 -1.30455 0 0.83697 -0.30437 0.25621 -2.27294
ASN_78 -3.75889 0.28199 3.52945 -0.38004 0.08189 0.75575 0.89087 -1.7439 -0.0088 -0.07257 0.08547 -0.74224 0 0 0 0 0 0.00861 0.00109 0 1.80173 -0.51682 0 -0.93687 -0.11171 0.2588 -0.57617
TYR_79 -2.77299 0.37991 2.07778 -0.65786 0.0488 0.35789 0.91144 -1.27458 -0 -0 -0.82643 -0.26349 0 0 0 0 0 -8e-05 0.05172 0 2.23935 0.06536 0.00047 1.2797 -0.09368 0.30619 1.8295
GLU_80 -2.92821 0.2331 4.37051 -0.22988 0.03936 0.3649 1.89073 -1.88114 -0.02541 -0.19252 -2.93214 -0.58393 0 0 0 -1.78211 0 -0.0786 0.00305 0 2.90909 -0.04425 0 -2.7348 -0.41852 0.20684 -3.81395
VAL_81 -5.25523 0.31732 3.10263 -0.37931 0.46281 0.09062 0.92761 -1.89976 -0 -0 -0.16298 -0.14865 0 0 0 0 0 -0.11555 0.00081 1.30256 0 -0.0548 0 1.9342 -0.53414 0.19987 -0.21199
GLU_82 -5.93762 0.55811 7.51137 -0.19376 0.0346 0.26944 3.65817 -3.03843 -0.00052 -0.00633 -4.58278 -0.45565 0 0 -1.96822 0 0 0.06946 0.02213 0 3.07392 0.04437 0 -2.7348 -0.32172 0.28299 -3.71527
ARG_83 -4.32978 0.21966 2.34689 -0.60145 0.14212 0.301 0.393 -1.32039 -0.00052 -0.00633 -0.25717 0.25167 0 0 0 0 0 0.09623 0.05354 2.09169 0 -0.17458 0 -1.2888 -0.12047 0.31262 -1.89106
SER_84 -5.51599 0.63052 5.18526 -0.02993 0 0.06937 3.09211 -2.54186 -0.0104 -0.08486 -3.03945 -0.64791 0 0 -0.58384 0 0 -0.0331 0.18549 0.14167 0 -0.51924 0.62843 -0.77834 -0.08747 0.56268 -3.37687
ARG_85 -4.7076 0.37994 3.59433 -0.6287 0.08539 0.38092 1.14068 -1.66217 -0.00961 -0.07938 0.17738 0.47123 0 0 0 0 0 -0.00792 0.04724 2.52622 0 -0.08016 0 -1.2888 -0.14816 0.54027 0.73108
GLU_86 -3.6527 0.3893 3.5099 -0.34726 0.08905 0.43112 0.93314 -1.58753 -0.0104 -0.08486 -0.08896 -0.66542 0 0 -0.58384 0 0 -0.04698 0.01909 0 3.6715 -0.33784 0 -2.7348 -0.49634 0.17354 -1.4203
TYR_87 -4.99836 0.35303 3.20925 -0.6778 0.05847 0.39656 1.3427 -1.64412 -0 -0 -0.80474 -0.09454 0 0 0 0 0 -0.01084 0.117 0 2.05252 -0.27223 0.0812 1.2797 -0.19953 0.26341 0.45169
VAL_88 -6.44841 1.11355 3.64848 -0.2971 0.28216 0.07288 1.97195 -2.49918 -0 -0 -1.21307 -0.45606 0 0 0 0 0 0.00974 4e-05 0.17929 0 -0.62825 0 1.9342 0.05314 1.0258 -1.25085
PRO_89 -2.00177 0.44402 0.97457 -0.06844 0 0.04296 0.43068 -0.45333 -0 -0 -0.00337 0.60488 0 0 0 0 0 -0.1704 0.03439 0.21194 0 -0.44906 0 -2.4119 -0.0441 1.03578 -1.82315
GLU_90 -5.29991 0.89082 5.01286 -0.24851 0.06342 0.43898 2.17207 -2.11957 -0.04481 -0.30414 -1.73961 -0.44503 0 0 0 -0.66547 0 -0.00717 0.00276 0 2.916 0.23811 0 -2.7348 0.99174 0.5884 -0.29385
ALA_91 -5.12215 0.94214 2.33793 -0.02326 0 0 1.4044 -1.90131 -0 -0 -0.38833 -0.38664 0 0 0 0 0 0.16763 0 0 0 -0.41408 0 1.8394 1.63471 1.5373 1.62773
PRO_92 -4.40879 1.16657 1.71463 -0.08195 2e-05 0.0489 0.1724 -0.76068 -0 -0 -0.15472 0.55915 0 0 0 0 0 -0.12695 0.00535 0.48569 0 -0.50215 0 -2.4119 0.53739 1.67209 -2.08496
ARG_93 -7.12088 0.75085 8.78208 -0.62512 0.1454 0.32204 5.02434 -3.5767 -0.03874 -0.28473 -4.19377 0.35795 0 0 0 -1.37916 0 -0.01745 0.71787 2.5605 0 -0.09792 0 -1.2888 -0.31747 1.52359 1.2439
PRO_94 -4.88147 0.855 3.0411 -0.08912 0.0003 0.05531 1.15133 -1.23453 -0 -0 0.79574 0.67447 0 0 0 0 0 -0.06086 0.02571 0.60278 0 -0.52136 0 -2.4119 -0.35078 1.21892 -1.12937
ARG_95 -4.49265 0.28064 5.96868 -0.73923 0.10575 0.47829 1.6591 -2.41763 -3e-05 -0.001 -1.45199 0.28218 0 0 -0.6989 -0.66547 0 -0.05744 0.08322 1.6199 0 -0.17348 0 -1.2888 -0.40311 0.44268 -1.46928
GLN_96 -4.5414 0.42573 3.56645 -0.62192 0.07353 0.69163 1.27389 -1.66869 -0.03636 -0.19006 -1.25654 -0.49233 0 0 0 0 0 0.06061 0.02894 0 2.56365 -0.18939 0 -0.18838 -0.24347 0.3866 -0.35752
GLY_97 -3.18074 0.53852 3.17645 -0.00154 0 0 1.16782 -1.66451 -0.02175 -0.11181 -0.49234 -0.35162 0 0 0 0 0 -0.0496 0 0 0 -1.33021 0 0.83697 0.33068 0.20018 -0.95351
TYR_98 -3.54377 0.24751 3.83881 -0.99352 0.21141 0.5445 1.59938 -1.81775 -0.00094 -0.00522 -0.87334 -0.53919 0 0 -0.82988 0 0 -0.05379 0.00173 0 2.20818 -0.30955 0.01561 1.2797 0.58124 0.46307 2.02418
GLU_99 -4.12515 0.14711 4.70988 -0.41414 0.09121 0.84954 1.17045 -1.80762 -0.00578 -0.05375 -1.58111 -0.57425 0 0 -1.13833 0 0 -0.07907 0.01142 0 3.3217 -0.08042 0 -2.7348 -0.05578 0.59416 -1.75473
HIS_D_100 -5.08532 0.46287 4.40148 -0.83624 0.05932 1.14067 1.87533 -2.23155 -6e-05 -0.00033 -1.54707 0.01971 0 0 -0.62638 0 0 0.01395 0.02107 0 1.76751 0.16713 0 -0.45461 -0.29829 0.27154 -0.87927
SER_101 -2.91765 0.10952 3.51682 -0.02766 0 0.06515 1.90054 -1.54149 -0 -0 -1.14414 -0.42835 0 0 -0.62638 0 0 -0.01334 0.00808 0.2236 0 -0.35874 0.60105 -0.77834 -0.34331 0.1432 -1.61142
SER_102 -2.81631 0.24397 2.63439 -0.02749 0 0.03939 1.4288 -1.23722 -0.01665 -0.12925 0.27429 -1.24181 0 0 0 0 0 0.11983 0.08788 0.62552 0 0.14479 0.60833 -0.77834 -0.2532 0.26974 -0.02336
GLY_103 -2.99226 0.4401 3.35443 -6e-05 0 0 1.11477 -1.67549 -0.00502 -0.05407 -0.48095 -0.36515 0 0 0 0 0 -0.12874 0 0 0 -1.49415 0 0.83697 -0.24212 0.78684 -0.90489
TYR_104 -9.45662 0.90197 4.43468 -0.89186 0.19484 0.4555 2.14381 -2.64964 -0 -0 -1.06337 -0.4976 0 0 -0.83073 0 0 0.0674 0.29186 0 3.18954 0.11382 0.00184 1.2797 -0.42441 0.83777 -1.90151
GLY_105 -1.73629 0.30612 2.28379 -7e-05 0 0 1.03805 -1.12445 -0.01665 -0.12925 -0.658 -0.39095 0 0 -0.6377 0 0 -0.10994 0 0 0 0.39965 0 0.83697 -0.0901 0.38642 0.35759
GLY_106 -3.26294 0.38466 3.7487 -0.00023 0 0 1.53407 -1.90806 -0.00502 -0.05407 -1.27542 -0.24266 0 0 0 0 0 -0.0398 0 0 0 0.47586 0 0.83697 0.06194 0.38917 0.64316
ASP_107 -3.11881 0.22868 5.24602 -0.11733 0.02201 0.36033 1.62896 -2.05854 -0.00038 -0.01161 -2.47748 -0.42096 0 0 0 -0.58602 0 -0.04046 0.00655 0 1.98116 0.07517 0 -2.3716 -0.15603 0.48563 -1.32472
ASP_108 -2.58322 0.35732 3.04435 -0.1221 0.02223 0.37953 0.19921 -1.27154 -0 -0 -0.08657 -0.2811 0 0 0 0 0 -0.06274 0.00121 0 2.4008 -0.32852 0 -2.3716 -0.57365 0.32978 -0.94661
ARG_109 -4.68214 0.36295 5.00786 -0.48685 0.08948 0.30773 1.94007 -2.20984 -0.00913 -0.04266 -2.48299 -0.06533 0 0 0 0 0 0.33317 0.06887 1.64811 0 -0.17197 0 -1.2888 -0.38527 0.33154 -1.73519
LYS_110 -5.60952 0.43261 7.34236 -0.30572 0.02466 0.13432 3.44047 -3.03826 -0 -0 -3.43912 0.01632 0 0 0 -0.73648 0 -0.04763 0.09064 1.70596 0 -0.00676 0 -1.5107 -0.20708 0.44638 -1.26755
GLU_111 -7.11949 0.41353 7.24659 -0.49004 0.4041 1.53584 1.20468 -3.07374 -0.00887 -0.04954 -0.89139 -2.6239 0 0 0 0 0 0.02835 0.07196 0 4.70005 -0.01271 0 -2.7348 -0.42795 0.46953 -1.35781
GLN_112 -7.40073 0.75693 6.17751 -0.34999 0.05438 0.17903 2.58462 -2.63092 -0.03303 -0.26957 -2.71522 0.07113 0 0 -1.34315 0 0 0.4035 0.10605 0 4.29951 0.01372 0 -0.18838 -0.34867 1.16587 0.5326
PRO_113 -4.9343 0.57297 3.52127 -0.12199 0.00057 0.09031 1.31602 -1.29853 -0.01051 -0.08278 -1.70731 0.25695 0 0 0 0 0 0.03245 0.0332 0.27053 0 -1.09008 0 -2.4119 -0.50816 1.1334 -4.93789
LYS_114 -4.32105 0.51418 4.1366 -0.28848 0.01794 0.12498 1.25112 -1.70769 -0.00819 -0.01955 -1.87815 0.07108 0 0 0 -0.50969 0 -0.07102 0.0089 2.16821 0 -0.00602 0 -1.5107 -0.68653 0.50521 -2.20884
TYR_115 -5.95291 0.87854 4.21982 -0.60287 0.05259 0.36099 1.86606 -2.14048 -0.01581 -0.13945 -1.65533 -0.40718 0 0 0 0 0 -0.03283 0.0406 0 1.82766 0.1864 0.00416 1.2797 -0.2657 0.87271 0.37669
MET_116 -8.96761 0.81118 5.83062 -0.52936 0.20613 0.10049 2.97654 -2.41306 -0 -0 -2.15389 -0.30049 0 0 -0.63062 0 0 -0.03785 0.11174 2.07721 0 0.07493 0 0.60916 0.16293 0.70377 -1.36818
GLU_117 -4.22676 0.25929 4.95657 -0.22914 0.05432 0.37739 1.29184 -1.95105 -0.01534 -0.12619 -2.30134 -0.49541 0 0 0 -0.56181 0 -0.04708 0.00193 0 2.91591 0.26212 0 -2.7348 0.22174 0.26411 -2.08368
SER_118 -3.33572 0.38724 3.2079 -0.0253 0.0014 0.02458 1.23939 -1.44176 -0.03489 -0.22396 -1.15716 0.27157 0 0 -0.42472 0 0 0.05701 0.00611 0.61534 0 0.00962 0.67671 -0.77834 0.33908 0.30636 -0.27956
ARG_119 -5.10653 0.73291 5.12173 -0.93088 0.22547 0.69172 2.31712 -2.14216 -0.03482 -0.23567 -2.17246 -0.09119 0 0 -0.79502 0 0 0.05979 0.01395 1.72259 0 -0.18212 0 -1.2888 0.40787 0.95831 -0.7282
PRO_120 -3.1014 0.58564 1.37202 -0.18772 0.0018 0.13045 0.15851 -0.60682 -0 -0 0.55014 0.13381 0 0 0 0 0 -0.01293 0.00156 0.50353 0 -1.02467 0 -2.4119 -0.01937 0.92543 -3.00193
VAL_121 -5.53233 0.56499 3.06661 -0.3826 0.41796 0.09213 1.79833 -2.04004 -0.02848 -0.14105 -2.03727 -0.25077 0 0 0 0 0 -0.01913 0.13868 0.82903 0 -0.79551 0 1.9342 -0.37298 0.33138 -2.42686
ASP_122 -3.46947 0.10781 3.65324 -0.10963 0.00255 0.33237 0.92731 -1.75072 -0.00446 -0.01664 -0.76452 -0.35758 0 0 0 0 0 -0.01422 0.00463 0 1.97235 -0.26163 0 -2.3716 -0.25847 0.24028 -2.13838
GLU_123 -4.29979 0.64237 4.13892 -0.49835 0.25535 1.60199 1.28588 -1.94553 -0 -0 -1.33784 -2.44362 0 0 0 0 0 0.06341 0.00335 0 4.61976 -0.03908 0 -2.7348 -0.37735 0.6729 -0.39243
PRO_124 -4.50694 0.69434 3.7365 -0.2075 0.00832 0.15226 1.72802 -1.49369 -0 -0 -1.65216 -0.02937 0 0 0 0 0 0.03101 0.00604 0.38308 0 -0.9142 0 -2.4119 -0.46194 0.88325 -4.05487
ARG_125 -4.42459 0.29784 4.82408 -0.719 0.13119 0.47656 1.70221 -2.14628 -0.01572 -0.16369 -1.69867 0.35026 0 0 0 0 0 -0.16614 0.02846 1.89424 0 -0.10759 0 -1.2888 -0.1192 0.52862 -0.61624
TYR_126 -6.49228 0.67681 4.00322 -1.04463 0.11382 0.59921 1.21102 -2.17545 -0.01257 -0.11165 0.26563 -0.24883 0 0 0 0 0 -0.11043 0.04386 0 3.10332 0.24107 0.09573 1.2797 -0.08403 0.4802 1.83373
GLU_127 -3.74816 0.33025 3.99695 -0.23135 0.04986 0.38306 1.06303 -1.50959 -0.00828 -0.0798 -1.68117 -0.48822 0 0 0 0 0 -0.03086 0.0086 0 3.30241 0.07406 0 -2.7348 -0.26073 0.29967 -1.26506
THR_128 -4.93042 0.45845 4.09748 -0.15403 0.06098 0.05226 2.03572 -2.06587 -0.00983 -0.08575 -0.74587 -0.16074 0 0 0 0 0 0.05505 0.01034 0.1531 0 -0.01589 2.32103 -1.0874 -0.09483 0.31913 0.21292
ASP_129 -3.58449 0.44269 4.06657 -0.18627 0.13875 0.61859 1.53258 -1.79455 -0 -0 -2.86656 -3.19122 0 0 -0.36565 0 0 0.0912 0.09323 0 4.34832 -0.21544 0 -2.3716 -0.10114 0.71425 -2.63074
ALA_130 -4.41575 0.72967 3.53876 -0.02913 0.01388 0 1.7665 -2.03474 -0 -0 -1.90409 -0.50126 0 0 -0.30455 0 0 0.1684 0 0 0 -0.07756 0 1.8394 0.0225 1.16776 -0.0202
PRO_131 -6.21876 1.13426 3.88882 -0.07469 0 0.04552 1.29823 -1.50277 -0 -0 -0.72741 0.62321 0 0 0 0 0 -0.21672 0.03473 0.28443 0 -0.55895 0 -2.4119 0.19095 1.04424 -3.16679
SER_132 -3.17285 0.21397 3.49068 -0.03038 0.00063 0.0512 1.44409 -1.56003 -0 -0 -0.42082 -0.93314 0 0 0 0 0 -0.06427 0.00751 0.15094 0 -0.40976 0.6027 -0.77834 -0.06394 0.47079 -1.00104
ARG_133 -7.23962 0.59078 6.88314 -0.72928 0.20676 0.54267 3.31081 -2.89513 -0.01764 -0.07744 -2.56329 0.02834 0 0 -0.75874 0 0 -0.0482 0.09447 2.70522 0 -0.06662 0 -1.2888 -0.31701 0.23393 -1.40566
SER_134 -3.80461 0.24867 3.40007 -0.03036 0.0003 0.05243 1.74776 -1.62692 -0 -0 -1.30037 -0.86329 0 0 0 0 0 -0.02485 0.01639 0.59395 0 0.55211 0.60657 -0.77834 -0.05858 0.18512 -1.08394
ARG_135 -7.48252 1.13452 5.63985 -0.46882 0.03769 0.23555 2.48069 -2.36694 -0.00877 -0.0279 -0.84671 0.50411 0 0 0 -0.56181 0 0.05552 0.42727 1.99165 0 -0.05269 0 -1.2888 -0.00111 0.98793 0.38872
PRO_136 -3.15102 0.43317 1.24493 -0.0758 0 0.04625 0.4726 -0.60227 -0 -0 -0.05009 0.5836 0 0 0 0 0 -0.13757 0.02023 0.45438 0 -0.5335 0 -2.4119 -0.35851 1.14161 -2.92389
LEU_137 -3.64191 0.37362 3.0959 -0.51486 0.21063 0.15051 1.15186 -1.34529 -0 -0 0.98079 -0.03345 0 0 0 0 0 -0.00415 0.05085 0.96079 0 -0.01554 0 0.18072 0.51731 0.33873 2.45652
LYS_138 -6.74882 0.79138 6.78768 -0.62791 0.4575 0.42016 2.88018 -2.86576 -0.00055 -0.00155 -3.29185 0.04893 0 0 -1.00093 0 0 -0.06612 0.22834 2.47388 0 -0.02388 0 -1.5107 0.50487 0.51309 -1.03206
LYS_139 -2.35122 0.24571 2.81394 -0.34119 0.07784 0.22638 0.47926 -1.12889 -0 -0 -0.79958 -0.41699 0 0 0 0 0 -0.08582 0.14041 1.50705 0 -0.11212 0 -1.5107 -0.29849 0.49868 -1.05572
VAL_140 -3.71347 0.26799 1.14634 -0.26788 0.12359 0.05614 0.26962 -1.03147 -0 -0 0.57672 -0.35765 0 0 0 0 0 -0.05956 0.00557 0.21774 0 -0.7608 0 1.9342 -0.30868 0.32195 -1.57964
GLU_141 -6.21084 0.46864 6.76653 -0.59755 0.12889 0.90346 2.86958 -2.80426 -0.03801 -0.19308 -2.85135 -1.34785 0 0 -1.10986 0 0 -0.07552 0.10314 0 4.05746 0.17852 0 -2.7348 -0.15371 0.37411 -2.26649
ILE_142 -5.7551 0.39053 3.99193 -0.70237 0.41834 0.25502 2.00233 -2.32664 -0 -0 -0.21474 0.27982 0 0 0 0 0 -0.05277 0.00879 0.88024 0 0.13722 0 0.73287 -0.08211 0.47151 0.43486
ILE_143 -3.78991 0.40052 3.59084 -0.50138 0.35519 0.10114 0.95344 -1.59748 -0 -0 -0.49697 0.0115 0 0 -1.10986 0 0 0.01017 0.0199 0.51368 0 -0.46697 0 0.73287 -0.10678 0.47306 -0.90705
ARG_144 -5.02458 0.48695 4.4193 -0.72686 0.08578 0.47046 0.74093 -1.84798 -0.0557 -0.36821 -0.14129 0.26711 0 0 0 0 0 -0.00126 0.03133 1.55192 0 -0.14674 0 -1.2888 -0.15624 0.35768 -1.34619
HIS_D_145 -7.60977 0.75026 7.20889 -0.45271 0.03694 0.60364 2.83809 -3.44933 -0.03163 -0.27664 -2.58273 -0.28593 0 0 0 0 0 0.1196 0.21317 0 1.48317 -0.75152 0 -0.45461 -0.35595 0.89213 -2.10493
PRO_146 -4.14551 0.73031 2.84043 -0.08717 0.00013 0.0541 1.3474 -1.28894 -0 -0 0.17841 0.69058 0 0 0 0 0 -0.14436 0.00065 0.58279 0 -0.42721 0 -2.4119 -0.41281 0.88838 -1.60472
GLU_147 -3.41291 0.2063 4.73567 -0.58888 0.18568 1.51792 1.36875 -1.89615 -0.02303 -0.21933 -1.2733 -3.00404 0 0 0 -0.27422 0 -0.03025 0.03025 0 3.24638 -0.10948 0 -2.7348 -0.30144 0.37504 -2.20186
ARG_148 -7.86552 0.74757 7.21638 -0.96265 0.30606 0.69422 2.36204 -3.14163 -0.00446 -0.01664 -1.33189 0.53603 0 0 0 -0.27422 0 0.05326 0.16877 3.65602 0 0.01257 0 -1.2888 -0.19204 0.52646 1.20155
GLY_149 -3.41672 0.34713 2.43044 -4e-05 0 0 1.02847 -1.49983 -0 -0 -1.64648 -0.38161 0 0 0 0 0 -0.07685 0 0 0 0.48953 0 0.83697 -0.00252 0.5475 -1.34401
TYR:CtermProteinFull_150 -5.40068 0.47774 2.3134 -0.581 0.19718 0.37993 1.14172 -1.5973 -0.02848 -0.14105 -0.89214 -0.03708 0 0 0 0 0 0 0.01991 0 4.1259 0 0.02824 1.2797 0.12829 0.68898 2.10327
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692825 DOMAINID 683848 MODEL 5 bli-1fifth150
MODEL     5
REMARK    Rerank model05.pdb score: 51.875
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         551.782
REMARK    SCORE          fa_atr:        -684.261
REMARK    SCORE           score:        -221.045
REMARK    SCORE          fa_rep:          74.901
REMARK    SCORE           omega:          -0.500
REMARK    SCORE fa_intra_sol_xover4:          40.468
REMARK    SCORE    fa_intra_rep:           1.345
REMARK    SCORE     lk_ball_wtd:         -25.492
REMARK    SCORE          fa_dun:         227.904
REMARK    SCORE     hbond_sr_bb:         -38.322
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -91.224
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -19.208
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -41.067
REMARK    SCORE         p_aa_pp:         -49.235
REMARK    SCORE     hbond_bb_sc:         -41.806
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.973
REMARK    SCORE         fa_elec:        -221.048
REMARK    SCORE     cart_bonded:         100.692
REMARK    SCORE     total_score:        -221.045
REMARK    SCORE            time:           0.000
ATOM      1  N   VAL A   1       0.162  -0.024  -0.099  1.00 13.22           N  
ATOM      2  CA  VAL A   1       1.618  -0.023  -0.223  1.00 13.17           C  
ATOM      3  C   VAL A   1       2.174   1.390  -0.246  1.00 12.88           C  
ATOM      4  O   VAL A   1       1.900   2.151  -1.167  1.00 12.54           O  
ATOM      5  CB  VAL A   1       2.073  -0.765  -1.510  1.00 14.46           C  
ATOM      6  CG1 VAL A   1       3.617  -0.697  -1.661  1.00 14.46           C  
ATOM      7  CG2 VAL A   1       1.633  -2.235  -1.450  1.00 14.46           C  
ATOM      8 1H   VAL A   1      -0.171  -0.963   0.060  1.00 15.86           H  
ATOM      9 2H   VAL A   1      -0.108   0.560   0.681  1.00 15.86           H  
ATOM     10 3H   VAL A   1      -0.251   0.344  -0.945  1.00 15.86           H  
ATOM     11  HA  VAL A   1       2.035  -0.544   0.640  1.00 15.80           H  
ATOM     12  HB  VAL A   1       1.628  -0.281  -2.380  1.00 17.35           H  
ATOM     13 1HG1 VAL A   1       3.912  -1.218  -2.572  1.00 17.35           H  
ATOM     14 2HG1 VAL A   1       3.948   0.339  -1.732  1.00 17.35           H  
ATOM     15 3HG1 VAL A   1       4.093  -1.175  -0.805  1.00 17.35           H  
ATOM     16 1HG2 VAL A   1       1.953  -2.744  -2.361  1.00 17.35           H  
ATOM     17 2HG2 VAL A   1       2.091  -2.721  -0.587  1.00 17.35           H  
ATOM     18 3HG2 VAL A   1       0.551  -2.305  -1.370  1.00 17.35           H  
ATOM     19  N   ARG A   2       2.978   1.725   0.761  1.00 13.12           N  
ATOM     20  CA  ARG A   2       3.621   3.039   0.857  1.00 13.05           C  
ATOM     21  C   ARG A   2       5.141   2.905   0.892  1.00 12.78           C  
ATOM     22  O   ARG A   2       5.837   3.766   1.425  1.00 12.94           O  
ATOM     23  CB  ARG A   2       3.137   3.793   2.088  1.00 14.29           C  
ATOM     24  CG  ARG A   2       1.655   4.166   2.070  1.00 14.29           C  
ATOM     25  CD  ARG A   2       1.224   4.848   3.325  1.00 14.29           C  
ATOM     26  NE  ARG A   2       1.836   6.179   3.499  1.00 14.29           N  
ATOM     27  CZ  ARG A   2       1.774   6.909   4.643  1.00 14.29           C  
ATOM     28  NH1 ARG A   2       1.131   6.439   5.697  1.00 14.29           N  
ATOM     29  NH2 ARG A   2       2.354   8.098   4.715  1.00 14.29           N  
ATOM     30  H   ARG A   2       3.159   1.050   1.494  1.00 15.74           H  
ATOM     31  HA  ARG A   2       3.355   3.625  -0.024  1.00 15.66           H  
ATOM     32 1HB  ARG A   2       3.320   3.196   2.978  1.00 17.15           H  
ATOM     33 2HB  ARG A   2       3.705   4.717   2.192  1.00 17.15           H  
ATOM     34 1HG  ARG A   2       1.466   4.837   1.233  1.00 17.15           H  
ATOM     35 2HG  ARG A   2       1.057   3.267   1.950  1.00 17.15           H  
ATOM     36 1HD  ARG A   2       0.142   4.970   3.306  1.00 17.15           H  
ATOM     37 2HD  ARG A   2       1.506   4.226   4.172  1.00 17.15           H  
ATOM     38  HE  ARG A   2       2.337   6.584   2.695  1.00 17.15           H  
ATOM     39 1HH1 ARG A   2       0.682   5.537   5.660  1.00 17.15           H  
ATOM     40 2HH1 ARG A   2       1.086   6.984   6.547  1.00 17.15           H  
ATOM     41 1HH2 ARG A   2       2.857   8.477   3.920  1.00 17.15           H  
ATOM     42 2HH2 ARG A   2       2.304   8.633   5.568  1.00 17.15           H  
ATOM     43  N   THR A   3       5.643   1.803   0.346  1.00 12.66           N  
ATOM     44  CA  THR A   3       7.068   1.505   0.284  1.00 12.65           C  
ATOM     45  C   THR A   3       7.826   2.582  -0.482  1.00 12.71           C  
ATOM     46  O   THR A   3       7.469   2.919  -1.609  1.00 13.06           O  
ATOM     47  CB  THR A   3       7.296   0.136  -0.397  1.00 13.72           C  
ATOM     48  OG1 THR A   3       6.598  -0.888   0.336  1.00 13.72           O  
ATOM     49  CG2 THR A   3       8.784  -0.203  -0.436  1.00 13.72           C  
ATOM     50  H   THR A   3       5.004   1.140  -0.062  1.00 15.19           H  
ATOM     51  HA  THR A   3       7.460   1.467   1.300  1.00 15.18           H  
ATOM     52  HB  THR A   3       6.905   0.170  -1.415  1.00 16.46           H  
ATOM     53  HG1 THR A   3       6.614  -1.709  -0.168  1.00 16.46           H  
ATOM     54 1HG2 THR A   3       8.918  -1.171  -0.914  1.00 16.46           H  
ATOM     55 2HG2 THR A   3       9.333   0.550  -1.003  1.00 16.46           H  
ATOM     56 3HG2 THR A   3       9.174  -0.245   0.579  1.00 16.46           H  
ATOM     57  N   ASN A   4       8.915   3.080   0.106  1.00 12.49           N  
ATOM     58  CA  ASN A   4       9.689   4.129  -0.536  1.00 12.67           C  
ATOM     59  C   ASN A   4      11.151   3.775  -0.736  1.00 12.78           C  
ATOM     60  O   ASN A   4      11.924   3.743   0.220  1.00 12.89           O  
ATOM     61  CB  ASN A   4       9.611   5.391   0.287  1.00 13.67           C  
ATOM     62  CG  ASN A   4       8.213   5.871   0.452  1.00 13.67           C  
ATOM     63  OD1 ASN A   4       7.548   6.329  -0.486  1.00 13.67           O  
ATOM     64  ND2 ASN A   4       7.736   5.767   1.659  1.00 13.67           N  
ATOM     65  H   ASN A   4       9.173   2.745   1.022  1.00 14.99           H  
ATOM     66  HA  ASN A   4       9.267   4.315  -1.518  1.00 15.20           H  
ATOM     67 1HB  ASN A   4      10.047   5.217   1.271  1.00 16.40           H  
ATOM     68 2HB  ASN A   4      10.194   6.161  -0.197  1.00 16.40           H  
ATOM     69 1HD2 ASN A   4       6.791   6.037   1.845  1.00 16.40           H  
ATOM     70 2HD2 ASN A   4       8.293   5.381   2.390  1.00 16.40           H  
ATOM     71  N   THR A   5      11.539   3.542  -1.983  1.00 13.12           N  
ATOM     72  CA  THR A   5      12.915   3.216  -2.303  1.00 13.24           C  
ATOM     73  C   THR A   5      13.767   4.382  -1.791  1.00 13.20           C  
ATOM     74  O   THR A   5      13.505   5.531  -2.161  1.00 13.37           O  
ATOM     75  CB  THR A   5      13.094   3.129  -3.836  1.00 14.49           C  
ATOM     76  OG1 THR A   5      12.180   2.199  -4.416  1.00 14.49           O  
ATOM     77  CG2 THR A   5      14.496   2.687  -4.193  1.00 14.49           C  
ATOM     78  H   THR A   5      10.865   3.541  -2.739  1.00 15.74           H  
ATOM     79  HA  THR A   5      13.208   2.289  -1.808  1.00 15.89           H  
ATOM     80  HB  THR A   5      12.905   4.092  -4.248  1.00 17.39           H  
ATOM     81  HG1 THR A   5      12.130   2.402  -5.396  1.00 17.39           H  
ATOM     82 1HG2 THR A   5      14.588   2.650  -5.279  1.00 17.39           H  
ATOM     83 2HG2 THR A   5      15.203   3.370  -3.811  1.00 17.39           H  
ATOM     84 3HG2 THR A   5      14.685   1.700  -3.779  1.00 17.39           H  
ATOM     85  N   TYR A   6      14.827   4.107  -1.028  1.00 13.29           N  
ATOM     86  CA  TYR A   6      15.675   5.177  -0.472  1.00 13.41           C  
ATOM     87  C   TYR A   6      16.511   5.903  -1.518  1.00 13.19           C  
ATOM     88  O   TYR A   6      17.001   7.012  -1.289  1.00 13.20           O  
ATOM     89  CB  TYR A   6      16.598   4.635   0.617  1.00 14.73           C  
ATOM     90  CG  TYR A   6      15.933   4.253   1.954  1.00 14.73           C  
ATOM     91  CD1 TYR A   6      14.603   4.570   2.255  1.00 14.73           C  
ATOM     92  CD2 TYR A   6      16.700   3.617   2.908  1.00 14.73           C  
ATOM     93  CE1 TYR A   6      14.080   4.248   3.480  1.00 14.73           C  
ATOM     94  CE2 TYR A   6      16.168   3.301   4.132  1.00 14.73           C  
ATOM     95  CZ  TYR A   6      14.864   3.615   4.418  1.00 14.73           C  
ATOM     96  OH  TYR A   6      14.341   3.309   5.648  1.00 14.73           O  
ATOM     97  H   TYR A   6      15.001   3.143  -0.772  1.00 15.95           H  
ATOM     98  HA  TYR A   6      15.029   5.939  -0.041  1.00 16.09           H  
ATOM     99 1HB  TYR A   6      17.114   3.751   0.235  1.00 17.68           H  
ATOM    100 2HB  TYR A   6      17.366   5.376   0.823  1.00 17.68           H  
ATOM    101  HD1 TYR A   6      13.956   5.068   1.544  1.00 17.68           H  
ATOM    102  HD2 TYR A   6      17.742   3.375   2.692  1.00 17.68           H  
ATOM    103  HE1 TYR A   6      13.047   4.497   3.709  1.00 17.68           H  
ATOM    104  HE2 TYR A   6      16.785   2.808   4.882  1.00 17.68           H  
ATOM    105  HH  TYR A   6      13.409   3.538   5.666  1.00 17.68           H  
ATOM    106  N   ASP A   7      16.670   5.265  -2.664  1.00 13.26           N  
ATOM    107  CA  ASP A   7      17.434   5.794  -3.780  1.00 13.28           C  
ATOM    108  C   ASP A   7      16.554   6.630  -4.708  1.00 13.07           C  
ATOM    109  O   ASP A   7      17.025   7.146  -5.724  1.00 13.26           O  
ATOM    110  CB  ASP A   7      18.085   4.652  -4.548  1.00 14.59           C  
ATOM    111  CG  ASP A   7      19.149   3.888  -3.722  1.00 14.59           C  
ATOM    112  OD1 ASP A   7      19.798   4.450  -2.843  1.00 14.59           O  
ATOM    113  OD2 ASP A   7      19.272   2.716  -3.969  1.00 14.59           O  
ATOM    114  H   ASP A   7      16.242   4.358  -2.745  1.00 15.91           H  
ATOM    115  HA  ASP A   7      18.209   6.441  -3.405  1.00 15.94           H  
ATOM    116 1HB  ASP A   7      17.321   3.953  -4.878  1.00 17.51           H  
ATOM    117 2HB  ASP A   7      18.563   5.051  -5.443  1.00 17.51           H  
ATOM    118  N   GLU A   8      15.267   6.749  -4.369  1.00 12.83           N  
ATOM    119  CA  GLU A   8      14.331   7.562  -5.134  1.00 12.95           C  
ATOM    120  C   GLU A   8      13.814   8.662  -4.205  1.00 12.97           C  
ATOM    121  O   GLU A   8      13.792   9.854  -4.536  1.00 13.26           O  
ATOM    122  CB  GLU A   8      13.136   6.740  -5.615  1.00 14.08           C  
ATOM    123  CG  GLU A   8      13.413   5.585  -6.569  1.00 14.08           C  
ATOM    124  CD  GLU A   8      12.120   4.771  -6.888  1.00 14.08           C  
ATOM    125  OE1 GLU A   8      11.057   5.377  -7.008  1.00 14.08           O  
ATOM    126  OE2 GLU A   8      12.197   3.546  -6.950  1.00 14.08           O  
ATOM    127  H   GLU A   8      14.924   6.302  -3.523  1.00 15.40           H  
ATOM    128  HA  GLU A   8      14.841   8.019  -5.980  1.00 15.54           H  
ATOM    129 1HB  GLU A   8      12.582   6.361  -4.759  1.00 16.90           H  
ATOM    130 2HB  GLU A   8      12.491   7.401  -6.145  1.00 16.90           H  
ATOM    131 1HG  GLU A   8      13.810   5.993  -7.497  1.00 16.90           H  
ATOM    132 2HG  GLU A   8      14.171   4.940  -6.142  1.00 16.90           H  
ATOM    133  N   ASN A   9      13.444   8.256  -2.990  1.00 12.99           N  
ATOM    134  CA  ASN A   9      12.913   9.157  -1.992  1.00 13.26           C  
ATOM    135  C   ASN A   9      14.069   9.775  -1.227  1.00 13.25           C  
ATOM    136  O   ASN A   9      14.324   9.423  -0.069  1.00 13.03           O  
ATOM    137  CB  ASN A   9      11.965   8.424  -1.059  1.00 14.45           C  
ATOM    138  CG  ASN A   9      11.145   9.362  -0.219  1.00 14.45           C  
ATOM    139  OD1 ASN A   9      11.047  10.547  -0.553  1.00 14.45           O  
ATOM    140  ND2 ASN A   9      10.546   8.869   0.840  1.00 14.45           N  
ATOM    141  H   ASN A   9      13.484   7.269  -2.751  1.00 15.59           H  
ATOM    142  HA  ASN A   9      12.378   9.965  -2.493  1.00 15.91           H  
ATOM    143 1HB  ASN A   9      11.310   7.797  -1.637  1.00 17.34           H  
ATOM    144 2HB  ASN A   9      12.539   7.761  -0.412  1.00 17.34           H  
ATOM    145 1HD2 ASN A   9       9.980   9.461   1.419  1.00 17.34           H  
ATOM    146 2HD2 ASN A   9      10.664   7.906   1.075  1.00 17.34           H  
ATOM    147  N   SER A  10      14.777  10.673  -1.890  1.00 13.62           N  
ATOM    148  CA  SER A  10      15.969  11.273  -1.325  1.00 13.83           C  
ATOM    149  C   SER A  10      15.681  11.795   0.081  1.00 13.94           C  
ATOM    150  O   SER A  10      14.711  12.517   0.306  1.00 13.93           O  
ATOM    151  CB  SER A  10      16.411  12.422  -2.221  1.00 15.28           C  
ATOM    152  OG  SER A  10      16.784  11.957  -3.495  1.00 15.28           O  
ATOM    153  H   SER A  10      14.494  10.874  -2.853  1.00 16.34           H  
ATOM    154  HA  SER A  10      16.755  10.519  -1.276  1.00 16.60           H  
ATOM    155 1HB  SER A  10      15.585  13.116  -2.321  1.00 18.34           H  
ATOM    156 2HB  SER A  10      17.237  12.966  -1.764  1.00 18.34           H  
ATOM    157  HG  SER A  10      16.933  12.757  -4.061  1.00 18.34           H  
ATOM    158  N   GLY A  11      16.567  11.446   1.023  1.00 14.12           N  
ATOM    159  CA  GLY A  11      16.480  11.850   2.432  1.00 14.38           C  
ATOM    160  C   GLY A  11      15.751  10.835   3.329  1.00 14.56           C  
ATOM    161  O   GLY A  11      15.790  10.949   4.553  1.00 14.73           O  
ATOM    162  H   GLY A  11      17.331  10.849   0.748  1.00 16.94           H  
ATOM    163 1HA  GLY A  11      17.487  12.023   2.822  1.00 17.26           H  
ATOM    164 2HA  GLY A  11      15.960  12.804   2.485  1.00 17.26           H  
ATOM    165  N   ALA A  12      15.085   9.837   2.726  1.00 14.59           N  
ATOM    166  CA  ALA A  12      14.348   8.796   3.456  1.00 14.80           C  
ATOM    167  C   ALA A  12      15.219   7.939   4.376  1.00 14.66           C  
ATOM    168  O   ALA A  12      14.768   7.497   5.433  1.00 14.77           O  
ATOM    169  CB  ALA A  12      13.644   7.894   2.474  1.00 16.64           C  
ATOM    170  H   ALA A  12      15.051   9.801   1.700  1.00 17.51           H  
ATOM    171  HA  ALA A  12      13.603   9.296   4.078  1.00 17.76           H  
ATOM    172 1HB  ALA A  12      13.059   7.149   3.006  1.00 19.97           H  
ATOM    173 2HB  ALA A  12      13.003   8.494   1.865  1.00 19.97           H  
ATOM    174 3HB  ALA A  12      14.382   7.409   1.849  1.00 19.97           H  
ATOM    175  N   GLU A  13      16.444   7.661   3.944  1.00 14.48           N  
ATOM    176  CA  GLU A  13      17.386   6.859   4.705  1.00 14.43           C  
ATOM    177  C   GLU A  13      17.885   7.687   5.877  1.00 14.33           C  
ATOM    178  O   GLU A  13      18.239   8.850   5.702  1.00 14.36           O  
ATOM    179  CB  GLU A  13      18.554   6.451   3.817  1.00 16.23           C  
ATOM    180  CG  GLU A  13      19.534   5.453   4.422  1.00 16.23           C  
ATOM    181  CD  GLU A  13      20.611   5.060   3.464  1.00 16.23           C  
ATOM    182  OE1 GLU A  13      20.555   5.478   2.327  1.00 16.23           O  
ATOM    183  OE2 GLU A  13      21.515   4.367   3.867  1.00 16.23           O  
ATOM    184  H   GLU A  13      16.738   8.028   3.054  1.00 17.38           H  
ATOM    185  HA  GLU A  13      16.878   5.975   5.090  1.00 17.32           H  
ATOM    186 1HB  GLU A  13      18.185   6.052   2.891  1.00 19.48           H  
ATOM    187 2HB  GLU A  13      19.102   7.335   3.573  1.00 19.48           H  
ATOM    188 1HG  GLU A  13      19.991   5.865   5.280  1.00 19.48           H  
ATOM    189 2HG  GLU A  13      18.987   4.566   4.736  1.00 19.48           H  
ATOM    190  N   HIS A  14      18.017   7.085   7.056  1.00 14.26           N  
ATOM    191  CA  HIS A  14      18.487   7.803   8.240  1.00 14.20           C  
ATOM    192  C   HIS A  14      19.969   8.166   8.199  1.00 14.29           C  
ATOM    193  O   HIS A  14      20.470   8.906   9.047  1.00 14.44           O  
ATOM    194  CB  HIS A  14      18.185   6.937   9.448  1.00 15.90           C  
ATOM    195  CG  HIS A  14      18.838   5.621   9.319  1.00 15.90           C  
ATOM    196  ND1 HIS A  14      18.407   4.682   8.395  1.00 15.90           N  
ATOM    197  CD2 HIS A  14      19.875   5.057   9.977  1.00 15.90           C  
ATOM    198  CE1 HIS A  14      19.164   3.599   8.490  1.00 15.90           C  
ATOM    199  NE2 HIS A  14      20.057   3.798   9.447  1.00 15.90           N  
ATOM    200  H   HIS A  14      17.757   6.102   7.177  1.00 17.11           H  
ATOM    201  HA  HIS A  14      17.925   8.733   8.335  1.00 17.04           H  
ATOM    202 1HB  HIS A  14      18.544   7.424  10.356  1.00 19.08           H  
ATOM    203 2HB  HIS A  14      17.109   6.793   9.544  1.00 19.08           H  
ATOM    204  HD2 HIS A  14      20.458   5.514  10.777  1.00 19.08           H  
ATOM    205  HE1 HIS A  14      19.063   2.697   7.887  1.00 19.08           H  
ATOM    206  HE2 HIS A  14      20.767   3.138   9.743  1.00 19.08           H  
ATOM    207  N   GLN A  15      20.665   7.631   7.208  1.00 14.26           N  
ATOM    208  CA  GLN A  15      22.078   7.870   6.992  1.00 14.38           C  
ATOM    209  C   GLN A  15      22.312   8.937   5.918  1.00 14.16           C  
ATOM    210  O   GLN A  15      23.458   9.179   5.535  1.00 14.29           O  
ATOM    211  CB  GLN A  15      22.797   6.585   6.578  1.00 16.09           C  
ATOM    212  CG  GLN A  15      22.718   5.494   7.607  1.00 16.09           C  
ATOM    213  CD  GLN A  15      23.506   4.243   7.247  1.00 16.09           C  
ATOM    214  OE1 GLN A  15      24.472   3.913   7.947  1.00 16.09           O  
ATOM    215  NE2 GLN A  15      23.132   3.553   6.169  1.00 16.09           N  
ATOM    216  H   GLN A  15      20.159   7.039   6.570  1.00 17.11           H  
ATOM    217  HA  GLN A  15      22.514   8.231   7.923  1.00 17.26           H  
ATOM    218 1HB  GLN A  15      22.376   6.214   5.647  1.00 19.31           H  
ATOM    219 2HB  GLN A  15      23.849   6.798   6.395  1.00 19.31           H  
ATOM    220 1HG  GLN A  15      23.072   5.875   8.562  1.00 19.31           H  
ATOM    221 2HG  GLN A  15      21.680   5.213   7.682  1.00 19.31           H  
ATOM    222 1HE2 GLN A  15      23.639   2.733   5.903  1.00 19.31           H  
ATOM    223 2HE2 GLN A  15      22.351   3.858   5.574  1.00 19.31           H  
ATOM    224  N   ARG A  16      21.243   9.556   5.401  1.00 13.90           N  
ATOM    225  CA  ARG A  16      21.417  10.564   4.364  1.00 13.74           C  
ATOM    226  C   ARG A  16      20.765  11.863   4.799  1.00 13.50           C  
ATOM    227  O   ARG A  16      19.688  11.864   5.388  1.00 13.51           O  
ATOM    228  CB  ARG A  16      20.771  10.120   3.062  1.00 15.30           C  
ATOM    229  CG  ARG A  16      21.242   8.777   2.510  1.00 15.30           C  
ATOM    230  CD  ARG A  16      22.595   8.768   1.962  1.00 15.30           C  
ATOM    231  NE  ARG A  16      22.882   7.460   1.383  1.00 15.30           N  
ATOM    232  CZ  ARG A  16      24.008   7.128   0.720  1.00 15.30           C  
ATOM    233  NH1 ARG A  16      24.973   8.012   0.553  1.00 15.30           N  
ATOM    234  NH2 ARG A  16      24.143   5.906   0.232  1.00 15.30           N  
ATOM    235  H   ARG A  16      20.295   9.336   5.723  1.00 16.68           H  
ATOM    236  HA  ARG A  16      22.476  10.746   4.204  1.00 16.49           H  
ATOM    237 1HB  ARG A  16      19.693  10.045   3.214  1.00 18.36           H  
ATOM    238 2HB  ARG A  16      20.940  10.877   2.294  1.00 18.36           H  
ATOM    239 1HG  ARG A  16      21.245   8.049   3.312  1.00 18.36           H  
ATOM    240 2HG  ARG A  16      20.558   8.439   1.730  1.00 18.36           H  
ATOM    241 1HD  ARG A  16      22.705   9.528   1.195  1.00 18.36           H  
ATOM    242 2HD  ARG A  16      23.309   8.946   2.765  1.00 18.36           H  
ATOM    243  HE  ARG A  16      22.154   6.725   1.505  1.00 18.36           H  
ATOM    244 1HH1 ARG A  16      24.875   8.946   0.920  1.00 18.36           H  
ATOM    245 2HH1 ARG A  16      25.813   7.756   0.053  1.00 18.36           H  
ATOM    246 1HH2 ARG A  16      23.392   5.234   0.348  1.00 18.36           H  
ATOM    247 2HH2 ARG A  16      24.980   5.646  -0.266  1.00 18.36           H  
ATOM    248  N   ARG A  17      21.396  12.975   4.471  1.00 13.38           N  
ATOM    249  CA  ARG A  17      20.834  14.267   4.820  1.00 13.26           C  
ATOM    250  C   ARG A  17      19.492  14.508   4.088  1.00 13.54           C  
ATOM    251  O   ARG A  17      19.392  14.195   2.898  1.00 13.73           O  
ATOM    252  CB  ARG A  17      21.813  15.367   4.414  1.00 14.61           C  
ATOM    253  CG  ARG A  17      21.500  16.765   4.922  1.00 14.61           C  
ATOM    254  CD  ARG A  17      22.506  17.771   4.479  1.00 14.61           C  
ATOM    255  NE  ARG A  17      23.821  17.545   5.069  1.00 14.61           N  
ATOM    256  CZ  ARG A  17      24.920  18.312   4.852  1.00 14.61           C  
ATOM    257  NH1 ARG A  17      24.870  19.391   4.079  1.00 14.61           N  
ATOM    258  NH2 ARG A  17      26.067  17.975   5.432  1.00 14.61           N  
ATOM    259  H   ARG A  17      22.294  12.917   4.011  1.00 16.06           H  
ATOM    260  HA  ARG A  17      20.735  14.297   5.896  1.00 15.91           H  
ATOM    261 1HB  ARG A  17      22.813  15.104   4.741  1.00 17.53           H  
ATOM    262 2HB  ARG A  17      21.836  15.437   3.338  1.00 17.53           H  
ATOM    263 1HG  ARG A  17      20.551  17.083   4.545  1.00 17.53           H  
ATOM    264 2HG  ARG A  17      21.475  16.764   6.008  1.00 17.53           H  
ATOM    265 1HD  ARG A  17      22.602  17.722   3.389  1.00 17.53           H  
ATOM    266 2HD  ARG A  17      22.165  18.767   4.764  1.00 17.53           H  
ATOM    267  HE  ARG A  17      23.928  16.741   5.668  1.00 17.53           H  
ATOM    268 1HH1 ARG A  17      23.989  19.697   3.630  1.00 17.53           H  
ATOM    269 2HH1 ARG A  17      25.697  19.947   3.934  1.00 17.53           H  
ATOM    270 1HH2 ARG A  17      26.114  17.156   6.023  1.00 17.53           H  
ATOM    271 2HH2 ARG A  17      26.895  18.534   5.284  1.00 17.53           H  
ATOM    272  N   PRO A  18      18.435  14.995   4.788  1.00 13.68           N  
ATOM    273  CA  PRO A  18      17.160  15.455   4.250  1.00 14.04           C  
ATOM    274  C   PRO A  18      17.456  16.629   3.356  1.00 14.09           C  
ATOM    275  O   PRO A  18      18.388  17.373   3.636  1.00 13.93           O  
ATOM    276  CB  PRO A  18      16.368  15.885   5.497  1.00 16.07           C  
ATOM    277  CG  PRO A  18      16.991  15.115   6.632  1.00 16.07           C  
ATOM    278  CD  PRO A  18      18.461  14.981   6.272  1.00 16.07           C  
ATOM    279  HA  PRO A  18      16.663  14.646   3.704  1.00 16.85           H  
ATOM    280 1HB  PRO A  18      16.441  16.980   5.634  1.00 19.28           H  
ATOM    281 2HB  PRO A  18      15.297  15.659   5.361  1.00 19.28           H  
ATOM    282 1HG  PRO A  18      16.836  15.655   7.581  1.00 19.28           H  
ATOM    283 2HG  PRO A  18      16.497  14.134   6.742  1.00 19.28           H  
ATOM    284 1HD  PRO A  18      19.043  15.824   6.670  1.00 19.28           H  
ATOM    285 2HD  PRO A  18      18.785  13.998   6.658  1.00 19.28           H  
ATOM    286  N   ASN A  19      16.629  16.904   2.364  1.00 14.37           N  
ATOM    287  CA  ASN A  19      16.922  18.047   1.514  1.00 14.48           C  
ATOM    288  C   ASN A  19      15.970  19.201   1.753  1.00 14.61           C  
ATOM    289  O   ASN A  19      15.618  19.961   0.839  1.00 14.91           O  
ATOM    290  CB  ASN A  19      16.735  17.582   0.098  1.00 16.22           C  
ATOM    291  CG  ASN A  19      15.342  17.108  -0.083  1.00 16.22           C  
ATOM    292  OD1 ASN A  19      14.896  16.246   0.697  1.00 16.22           O  
ATOM    293  ND2 ASN A  19      14.624  17.663  -1.000  1.00 16.22           N  
ATOM    294  H   ASN A  19      15.844  16.295   2.147  1.00 17.24           H  
ATOM    295  HA  ASN A  19      17.941  18.373   1.698  1.00 17.38           H  
ATOM    296 1HB  ASN A  19      16.953  18.368  -0.610  1.00 19.46           H  
ATOM    297 2HB  ASN A  19      17.398  16.746  -0.101  1.00 19.46           H  
ATOM    298 1HD2 ASN A  19      13.673  17.384  -1.124  1.00 19.46           H  
ATOM    299 2HD2 ASN A  19      15.017  18.374  -1.571  1.00 19.46           H  
ATOM    300  N   TYR A  20      15.670  19.369   3.030  1.00 14.45           N  
ATOM    301  CA  TYR A  20      14.804  20.371   3.629  1.00 14.63           C  
ATOM    302  C   TYR A  20      14.940  20.331   5.154  1.00 14.60           C  
ATOM    303  O   TYR A  20      15.605  19.449   5.697  1.00 14.60           O  
ATOM    304  CB  TYR A  20      13.362  20.212   3.181  1.00 16.41           C  
ATOM    305  CG  TYR A  20      12.805  18.828   3.265  1.00 16.41           C  
ATOM    306  CD1 TYR A  20      12.332  18.325   4.434  1.00 16.41           C  
ATOM    307  CD2 TYR A  20      12.741  18.077   2.133  1.00 16.41           C  
ATOM    308  CE1 TYR A  20      11.826  17.050   4.484  1.00 16.41           C  
ATOM    309  CE2 TYR A  20      12.231  16.811   2.169  1.00 16.41           C  
ATOM    310  CZ  TYR A  20      11.778  16.295   3.343  1.00 16.41           C  
ATOM    311  OH  TYR A  20      11.274  15.021   3.376  1.00 16.41           O  
ATOM    312  H   TYR A  20      16.076  18.684   3.657  1.00 17.34           H  
ATOM    313  HA  TYR A  20      15.139  21.361   3.309  1.00 17.56           H  
ATOM    314 1HB  TYR A  20      12.767  20.838   3.809  1.00 19.69           H  
ATOM    315 2HB  TYR A  20      13.248  20.570   2.157  1.00 19.69           H  
ATOM    316  HD1 TYR A  20      12.369  18.924   5.312  1.00 19.69           H  
ATOM    317  HD2 TYR A  20      13.104  18.489   1.197  1.00 19.69           H  
ATOM    318  HE1 TYR A  20      11.467  16.645   5.417  1.00 19.69           H  
ATOM    319  HE2 TYR A  20      12.192  16.216   1.257  1.00 19.69           H  
ATOM    320  HH  TYR A  20      11.383  14.629   2.502  1.00 19.69           H  
ATOM    321  N   GLU A  21      14.289  21.261   5.847  1.00 14.61           N  
ATOM    322  CA  GLU A  21      14.292  21.275   7.307  1.00 14.60           C  
ATOM    323  C   GLU A  21      13.957  19.870   7.844  1.00 14.38           C  
ATOM    324  O   GLU A  21      12.921  19.328   7.460  1.00 14.24           O  
ATOM    325  CB  GLU A  21      13.224  22.253   7.822  1.00 16.45           C  
ATOM    326  CG  GLU A  21      13.156  22.401   9.354  1.00 16.45           C  
ATOM    327  CD  GLU A  21      12.033  23.297   9.817  1.00 16.45           C  
ATOM    328  OE1 GLU A  21      11.290  23.763   8.992  1.00 16.45           O  
ATOM    329  OE2 GLU A  21      11.914  23.496  11.000  1.00 16.45           O  
ATOM    330  H   GLU A  21      13.773  21.988   5.340  1.00 17.53           H  
ATOM    331  HA  GLU A  21      15.266  21.627   7.631  1.00 17.52           H  
ATOM    332 1HB  GLU A  21      13.418  23.242   7.400  1.00 19.74           H  
ATOM    333 2HB  GLU A  21      12.240  21.939   7.465  1.00 19.74           H  
ATOM    334 1HG  GLU A  21      13.015  21.429   9.803  1.00 19.74           H  
ATOM    335 2HG  GLU A  21      14.100  22.802   9.710  1.00 19.74           H  
ATOM    336  N   PRO A  22      14.736  19.297   8.788  1.00 14.42           N  
ATOM    337  CA  PRO A  22      14.550  17.971   9.379  1.00 14.26           C  
ATOM    338  C   PRO A  22      13.135  17.654   9.871  1.00 14.13           C  
ATOM    339  O   PRO A  22      12.709  16.503   9.793  1.00 14.17           O  
ATOM    340  CB  PRO A  22      15.534  18.004  10.555  1.00 16.39           C  
ATOM    341  CG  PRO A  22      16.641  18.918  10.095  1.00 16.39           C  
ATOM    342  CD  PRO A  22      15.954  19.998   9.289  1.00 16.39           C  
ATOM    343  HA  PRO A  22      14.867  17.216   8.640  1.00 17.11           H  
ATOM    344 1HB  PRO A  22      15.025  18.367  11.463  1.00 19.67           H  
ATOM    345 2HB  PRO A  22      15.886  16.984  10.775  1.00 19.67           H  
ATOM    346 1HG  PRO A  22      17.191  19.319  10.964  1.00 19.67           H  
ATOM    347 2HG  PRO A  22      17.371  18.349   9.496  1.00 19.67           H  
ATOM    348 1HD  PRO A  22      15.697  20.864   9.917  1.00 19.67           H  
ATOM    349 2HD  PRO A  22      16.636  20.251   8.460  1.00 19.67           H  
ATOM    350  N   SER A  23      12.385  18.665  10.330  1.00 14.05           N  
ATOM    351  CA  SER A  23      11.025  18.460  10.829  1.00 14.01           C  
ATOM    352  C   SER A  23      10.002  18.236   9.707  1.00 13.95           C  
ATOM    353  O   SER A  23       8.833  17.960   9.976  1.00 14.00           O  
ATOM    354  CB  SER A  23      10.590  19.675  11.636  1.00 15.63           C  
ATOM    355  OG  SER A  23      11.375  19.846  12.784  1.00 15.63           O  
ATOM    356  H   SER A  23      12.756  19.600  10.413  1.00 16.86           H  
ATOM    357  HA  SER A  23      11.026  17.581  11.474  1.00 16.81           H  
ATOM    358 1HB  SER A  23      10.657  20.569  11.010  1.00 18.76           H  
ATOM    359 2HB  SER A  23       9.544  19.561  11.923  1.00 18.76           H  
ATOM    360  HG  SER A  23      11.037  20.636  13.218  1.00 18.76           H  
ATOM    361  N   ALA A  24      10.449  18.368   8.455  1.00 13.94           N  
ATOM    362  CA  ALA A  24       9.648  18.213   7.248  1.00 13.99           C  
ATOM    363  C   ALA A  24       8.448  19.139   7.197  1.00 13.97           C  
ATOM    364  O   ALA A  24       7.399  18.783   6.654  1.00 14.14           O  
ATOM    365  CB  ALA A  24       9.177  16.774   7.115  1.00 15.57           C  
ATOM    366  H   ALA A  24      11.438  18.583   8.316  1.00 16.73           H  
ATOM    367  HA  ALA A  24      10.286  18.465   6.408  1.00 16.79           H  
ATOM    368 1HB  ALA A  24       8.625  16.659   6.184  1.00 18.68           H  
ATOM    369 2HB  ALA A  24      10.038  16.109   7.113  1.00 18.68           H  
ATOM    370 3HB  ALA A  24       8.531  16.517   7.951  1.00 18.68           H  
ATOM    371  N   GLU A  25       8.618  20.371   7.661  1.00 13.83           N  
ATOM    372  CA  GLU A  25       7.552  21.356   7.625  1.00 13.86           C  
ATOM    373  C   GLU A  25       7.567  22.063   6.291  1.00 14.05           C  
ATOM    374  O   GLU A  25       7.836  23.263   6.208  1.00 14.33           O  
ATOM    375  CB  GLU A  25       7.723  22.355   8.765  1.00 15.40           C  
ATOM    376  CG  GLU A  25       7.499  21.761  10.128  1.00 15.40           C  
ATOM    377  CD  GLU A  25       6.055  21.454  10.331  1.00 15.40           C  
ATOM    378  OE1 GLU A  25       5.257  22.305  10.035  1.00 15.40           O  
ATOM    379  OE2 GLU A  25       5.722  20.394  10.747  1.00 15.40           O  
ATOM    380  H   GLU A  25       9.511  20.640   8.050  1.00 16.60           H  
ATOM    381  HA  GLU A  25       6.602  20.841   7.737  1.00 16.63           H  
ATOM    382 1HB  GLU A  25       8.736  22.763   8.742  1.00 18.48           H  
ATOM    383 2HB  GLU A  25       7.030  23.187   8.632  1.00 18.48           H  
ATOM    384 1HG  GLU A  25       8.065  20.834  10.205  1.00 18.48           H  
ATOM    385 2HG  GLU A  25       7.870  22.442  10.873  1.00 18.48           H  
ATOM    386  N   VAL A  26       7.317  21.283   5.249  1.00 13.98           N  
ATOM    387  CA  VAL A  26       7.398  21.747   3.879  1.00 14.27           C  
ATOM    388  C   VAL A  26       6.207  21.401   3.004  1.00 14.28           C  
ATOM    389  O   VAL A  26       5.471  20.448   3.255  1.00 14.07           O  
ATOM    390  CB  VAL A  26       8.682  21.192   3.227  1.00 15.87           C  
ATOM    391  CG1 VAL A  26       9.883  21.701   3.951  1.00 15.87           C  
ATOM    392  CG2 VAL A  26       8.702  19.647   3.281  1.00 15.87           C  
ATOM    393  H   VAL A  26       7.076  20.312   5.471  1.00 16.78           H  
ATOM    394  HA  VAL A  26       7.481  22.834   3.903  1.00 17.12           H  
ATOM    395  HB  VAL A  26       8.728  21.535   2.202  1.00 19.04           H  
ATOM    396 1HG1 VAL A  26      10.736  21.323   3.457  1.00 19.04           H  
ATOM    397 2HG1 VAL A  26       9.890  22.788   3.926  1.00 19.04           H  
ATOM    398 3HG1 VAL A  26       9.888  21.369   4.984  1.00 19.04           H  
ATOM    399 1HG2 VAL A  26       9.614  19.280   2.812  1.00 19.04           H  
ATOM    400 2HG2 VAL A  26       8.676  19.314   4.310  1.00 19.04           H  
ATOM    401 3HG2 VAL A  26       7.845  19.236   2.763  1.00 19.04           H  
ATOM    402  N   ALA A  27       6.110  22.126   1.899  1.00 14.59           N  
ATOM    403  CA  ALA A  27       5.113  21.941   0.862  1.00 14.72           C  
ATOM    404  C   ALA A  27       5.769  22.081  -0.512  1.00 14.86           C  
ATOM    405  O   ALA A  27       5.515  23.060  -1.209  1.00 14.85           O  
ATOM    406  CB  ALA A  27       4.013  22.956   1.001  1.00 16.56           C  
ATOM    407  H   ALA A  27       6.732  22.924   1.786  1.00 17.51           H  
ATOM    408  HA  ALA A  27       4.670  20.958   0.971  1.00 17.66           H  
ATOM    409 1HB  ALA A  27       3.258  22.814   0.231  1.00 19.87           H  
ATOM    410 2HB  ALA A  27       3.554  22.861   1.964  1.00 19.87           H  
ATOM    411 3HB  ALA A  27       4.447  23.933   0.906  1.00 19.87           H  
ATOM    412  N   PRO A  28       6.642  21.150  -0.921  1.00 15.01           N  
ATOM    413  CA  PRO A  28       7.457  21.245  -2.112  1.00 15.25           C  
ATOM    414  C   PRO A  28       6.511  21.352  -3.286  1.00 15.59           C  
ATOM    415  O   PRO A  28       5.454  20.748  -3.249  1.00 15.72           O  
ATOM    416  CB  PRO A  28       8.254  19.934  -2.091  1.00 17.87           C  
ATOM    417  CG  PRO A  28       7.441  18.993  -1.227  1.00 17.87           C  
ATOM    418  CD  PRO A  28       6.764  19.873  -0.207  1.00 17.87           C  
ATOM    419  HA  PRO A  28       8.107  22.117  -2.023  1.00 18.30           H  
ATOM    420 1HB  PRO A  28       8.378  19.554  -3.120  1.00 21.44           H  
ATOM    421 2HB  PRO A  28       9.263  20.115  -1.692  1.00 21.44           H  
ATOM    422 1HG  PRO A  28       6.722  18.442  -1.853  1.00 21.44           H  
ATOM    423 2HG  PRO A  28       8.096  18.240  -0.760  1.00 21.44           H  
ATOM    424 1HD  PRO A  28       5.794  19.430   0.025  1.00 21.44           H  
ATOM    425 2HD  PRO A  28       7.391  19.984   0.665  1.00 21.44           H  
ATOM    426  N   PRO A  29       6.885  22.047  -4.356  1.00 15.77           N  
ATOM    427  CA  PRO A  29       6.060  22.319  -5.519  1.00 15.84           C  
ATOM    428  C   PRO A  29       5.692  21.079  -6.304  1.00 15.82           C  
ATOM    429  O   PRO A  29       6.457  20.114  -6.340  1.00 15.82           O  
ATOM    430  CB  PRO A  29       6.988  23.205  -6.354  1.00 18.76           C  
ATOM    431  CG  PRO A  29       8.391  22.842  -5.916  1.00 18.76           C  
ATOM    432  CD  PRO A  29       8.271  22.529  -4.456  1.00 18.76           C  
ATOM    433  HA  PRO A  29       5.153  22.864  -5.209  1.00 19.01           H  
ATOM    434 1HB  PRO A  29       6.806  23.017  -7.429  1.00 22.51           H  
ATOM    435 2HB  PRO A  29       6.773  24.235  -6.158  1.00 22.51           H  
ATOM    436 1HG  PRO A  29       8.751  21.975  -6.503  1.00 22.51           H  
ATOM    437 2HG  PRO A  29       9.083  23.675  -6.122  1.00 22.51           H  
ATOM    438 1HD  PRO A  29       8.987  21.738  -4.206  1.00 22.51           H  
ATOM    439 2HD  PRO A  29       8.418  23.436  -3.852  1.00 22.51           H  
ATOM    440  N   ARG A  30       4.563  21.139  -7.008  1.00 15.87           N  
ATOM    441  CA  ARG A  30       4.155  20.035  -7.850  1.00 15.92           C  
ATOM    442  C   ARG A  30       4.982  19.987  -9.111  1.00 16.06           C  
ATOM    443  O   ARG A  30       5.302  21.022  -9.700  1.00 16.26           O  
ATOM    444  CB  ARG A  30       2.725  20.152  -8.277  1.00 18.27           C  
ATOM    445  CG  ARG A  30       2.108  18.834  -8.663  1.00 18.27           C  
ATOM    446  CD  ARG A  30       0.671  18.938  -8.845  1.00 18.27           C  
ATOM    447  NE  ARG A  30       0.075  17.634  -8.943  1.00 18.27           N  
ATOM    448  CZ  ARG A  30      -0.324  16.889  -7.882  1.00 18.27           C  
ATOM    449  NH1 ARG A  30      -0.170  17.342  -6.646  1.00 18.27           N  
ATOM    450  NH2 ARG A  30      -0.878  15.704  -8.084  1.00 18.27           N  
ATOM    451  H   ARG A  30       3.926  21.939  -6.918  1.00 19.04           H  
ATOM    452  HA  ARG A  30       4.285  19.105  -7.309  1.00 19.10           H  
ATOM    453 1HB  ARG A  30       2.156  20.635  -7.546  1.00 21.92           H  
ATOM    454 2HB  ARG A  30       2.692  20.768  -9.169  1.00 21.92           H  
ATOM    455 1HG  ARG A  30       2.523  18.485  -9.603  1.00 21.92           H  
ATOM    456 2HG  ARG A  30       2.308  18.101  -7.880  1.00 21.92           H  
ATOM    457 1HD  ARG A  30       0.202  19.487  -8.034  1.00 21.92           H  
ATOM    458 2HD  ARG A  30       0.482  19.460  -9.782  1.00 21.92           H  
ATOM    459  HE  ARG A  30      -0.062  17.254  -9.869  1.00 21.92           H  
ATOM    460 1HH1 ARG A  30       0.259  18.269  -6.461  1.00 21.92           H  
ATOM    461 2HH1 ARG A  30      -0.475  16.782  -5.851  1.00 21.92           H  
ATOM    462 1HH2 ARG A  30      -1.011  15.350  -9.020  1.00 21.92           H  
ATOM    463 2HH2 ARG A  30      -1.207  15.138  -7.284  1.00 21.92           H  
ATOM    464  N   GLN A  31       5.287  18.773  -9.520  1.00 16.02           N  
ATOM    465  CA  GLN A  31       6.005  18.481 -10.744  1.00 16.15           C  
ATOM    466  C   GLN A  31       5.041  18.580 -11.946  1.00 16.31           C  
ATOM    467  O   GLN A  31       3.858  18.254 -11.833  1.00 16.48           O  
ATOM    468  CB  GLN A  31       6.630  17.099 -10.596  1.00 18.55           C  
ATOM    469  CG  GLN A  31       7.622  16.976  -9.433  1.00 18.55           C  
ATOM    470  CD  GLN A  31       8.854  17.903  -9.529  1.00 18.55           C  
ATOM    471  OE1 GLN A  31       9.039  18.768  -8.671  1.00 18.55           O  
ATOM    472  NE2 GLN A  31       9.679  17.709 -10.535  1.00 18.55           N  
ATOM    473  H   GLN A  31       5.007  18.011  -8.924  1.00 19.22           H  
ATOM    474  HA  GLN A  31       6.795  19.222 -10.877  1.00 19.38           H  
ATOM    475 1HB  GLN A  31       5.848  16.382 -10.399  1.00 22.26           H  
ATOM    476 2HB  GLN A  31       7.117  16.811 -11.499  1.00 22.26           H  
ATOM    477 1HG  GLN A  31       7.105  17.208  -8.503  1.00 22.26           H  
ATOM    478 2HG  GLN A  31       7.984  15.946  -9.406  1.00 22.26           H  
ATOM    479 1HE2 GLN A  31      10.533  18.271 -10.641  1.00 22.26           H  
ATOM    480 2HE2 GLN A  31       9.487  17.004 -11.236  1.00 22.26           H  
ATOM    481  N   ASP A  32       5.543  19.020 -13.111  1.00 16.35           N  
ATOM    482  CA  ASP A  32       4.743  19.210 -14.331  1.00 16.60           C  
ATOM    483  C   ASP A  32       4.284  17.891 -14.924  1.00 16.47           C  
ATOM    484  O   ASP A  32       3.358  17.847 -15.728  1.00 16.43           O  
ATOM    485  CB  ASP A  32       5.501  20.038 -15.380  1.00 19.15           C  
ATOM    486  CG  ASP A  32       4.614  20.543 -16.562  1.00 19.15           C  
ATOM    487  OD1 ASP A  32       3.645  21.260 -16.313  1.00 19.15           O  
ATOM    488  OD2 ASP A  32       4.925  20.222 -17.693  1.00 19.15           O  
ATOM    489  H   ASP A  32       6.544  19.170 -13.183  1.00 19.62           H  
ATOM    490  HA  ASP A  32       3.850  19.769 -14.058  1.00 19.92           H  
ATOM    491 1HB  ASP A  32       5.957  20.906 -14.897  1.00 22.98           H  
ATOM    492 2HB  ASP A  32       6.299  19.454 -15.774  1.00 22.98           H  
ATOM    493  N   ARG A  33       4.918  16.814 -14.487  1.00 16.44           N  
ATOM    494  CA  ARG A  33       4.581  15.465 -14.891  1.00 16.35           C  
ATOM    495  C   ARG A  33       3.135  15.085 -14.501  1.00 16.21           C  
ATOM    496  O   ARG A  33       2.616  14.093 -15.012  1.00 16.28           O  
ATOM    497  CB  ARG A  33       5.546  14.465 -14.270  1.00 18.93           C  
ATOM    498  CG  ARG A  33       5.379  14.278 -12.773  1.00 18.93           C  
ATOM    499  CD  ARG A  33       6.394  13.366 -12.151  1.00 18.93           C  
ATOM    500  NE  ARG A  33       7.759  13.914 -12.128  1.00 18.93           N  
ATOM    501  CZ  ARG A  33       8.845  13.272 -11.659  1.00 18.93           C  
ATOM    502  NH1 ARG A  33       8.763  12.052 -11.173  1.00 18.93           N  
ATOM    503  NH2 ARG A  33       9.998  13.901 -11.713  1.00 18.93           N  
ATOM    504  H   ARG A  33       5.730  16.976 -13.885  1.00 19.73           H  
ATOM    505  HA  ARG A  33       4.673  15.403 -15.977  1.00 19.62           H  
ATOM    506 1HB  ARG A  33       5.419  13.508 -14.746  1.00 22.72           H  
ATOM    507 2HB  ARG A  33       6.572  14.792 -14.451  1.00 22.72           H  
ATOM    508 1HG  ARG A  33       5.411  15.233 -12.298  1.00 22.72           H  
ATOM    509 2HG  ARG A  33       4.408  13.818 -12.587  1.00 22.72           H  
ATOM    510 1HD  ARG A  33       6.089  13.172 -11.128  1.00 22.72           H  
ATOM    511 2HD  ARG A  33       6.416  12.437 -12.699  1.00 22.72           H  
ATOM    512  HE  ARG A  33       7.947  14.851 -12.508  1.00 22.72           H  
ATOM    513 1HH1 ARG A  33       7.879  11.570 -11.179  1.00 22.72           H  
ATOM    514 2HH1 ARG A  33       9.591  11.585 -10.835  1.00 22.72           H  
ATOM    515 1HH2 ARG A  33      10.006  14.850 -12.118  1.00 22.72           H  
ATOM    516 2HH2 ARG A  33      10.844  13.465 -11.386  1.00 22.72           H  
ATOM    517  N   TYR A  34       2.512  15.821 -13.559  1.00 16.08           N  
ATOM    518  CA  TYR A  34       1.138  15.526 -13.137  1.00 16.02           C  
ATOM    519  C   TYR A  34       0.101  16.316 -13.936  1.00 16.03           C  
ATOM    520  O   TYR A  34       0.283  17.500 -14.225  1.00 16.00           O  
ATOM    521  CB  TYR A  34       0.965  15.819 -11.658  1.00 18.45           C  
ATOM    522  CG  TYR A  34       1.666  14.848 -10.779  1.00 18.45           C  
ATOM    523  CD1 TYR A  34       2.921  15.128 -10.275  1.00 18.45           C  
ATOM    524  CD2 TYR A  34       1.048  13.651 -10.484  1.00 18.45           C  
ATOM    525  CE1 TYR A  34       3.550  14.203  -9.475  1.00 18.45           C  
ATOM    526  CE2 TYR A  34       1.676  12.735  -9.686  1.00 18.45           C  
ATOM    527  CZ  TYR A  34       2.913  13.006  -9.187  1.00 18.45           C  
ATOM    528  OH  TYR A  34       3.532  12.097  -8.411  1.00 18.45           O  
ATOM    529  H   TYR A  34       2.992  16.628 -13.147  1.00 19.30           H  
ATOM    530  HA  TYR A  34       0.941  14.467 -13.309  1.00 19.22           H  
ATOM    531 1HB  TYR A  34       1.354  16.818 -11.446  1.00 22.14           H  
ATOM    532 2HB  TYR A  34      -0.098  15.810 -11.410  1.00 22.14           H  
ATOM    533  HD1 TYR A  34       3.406  16.073 -10.513  1.00 22.14           H  
ATOM    534  HD2 TYR A  34       0.055  13.431 -10.889  1.00 22.14           H  
ATOM    535  HE1 TYR A  34       4.542  14.408  -9.075  1.00 22.14           H  
ATOM    536  HE2 TYR A  34       1.190  11.785  -9.451  1.00 22.14           H  
ATOM    537  HH  TYR A  34       2.977  11.284  -8.330  1.00 22.14           H  
ATOM    538  N   GLU A  35      -1.029  15.671 -14.231  1.00 16.15           N  
ATOM    539  CA  GLU A  35      -2.107  16.312 -14.984  1.00 16.27           C  
ATOM    540  C   GLU A  35      -3.062  17.113 -14.109  1.00 16.13           C  
ATOM    541  O   GLU A  35      -3.180  16.863 -12.902  1.00 16.31           O  
ATOM    542  CB  GLU A  35      -2.889  15.272 -15.788  1.00 18.73           C  
ATOM    543  CG  GLU A  35      -2.063  14.579 -16.868  1.00 18.73           C  
ATOM    544  CD  GLU A  35      -2.863  13.620 -17.707  1.00 18.73           C  
ATOM    545  OE1 GLU A  35      -4.031  13.474 -17.445  1.00 18.73           O  
ATOM    546  OE2 GLU A  35      -2.307  13.035 -18.606  1.00 18.73           O  
ATOM    547  H   GLU A  35      -1.143  14.690 -13.931  1.00 19.38           H  
ATOM    548  HA  GLU A  35      -1.650  17.003 -15.692  1.00 19.52           H  
ATOM    549 1HB  GLU A  35      -3.266  14.501 -15.112  1.00 22.48           H  
ATOM    550 2HB  GLU A  35      -3.749  15.742 -16.262  1.00 22.48           H  
ATOM    551 1HG  GLU A  35      -1.623  15.336 -17.516  1.00 22.48           H  
ATOM    552 2HG  GLU A  35      -1.247  14.038 -16.386  1.00 22.48           H  
ATOM    553  N   ASP A  36      -3.770  18.071 -14.725  1.00 15.87           N  
ATOM    554  CA  ASP A  36      -4.742  18.865 -13.987  1.00 15.78           C  
ATOM    555  C   ASP A  36      -5.834  18.019 -13.352  1.00 15.65           C  
ATOM    556  O   ASP A  36      -6.262  18.280 -12.232  1.00 15.27           O  
ATOM    557  CB  ASP A  36      -5.418  19.902 -14.879  1.00 18.13           C  
ATOM    558  CG  ASP A  36      -4.550  21.115 -15.276  1.00 18.13           C  
ATOM    559  OD1 ASP A  36      -3.501  21.371 -14.692  1.00 18.13           O  
ATOM    560  OD2 ASP A  36      -4.965  21.794 -16.173  1.00 18.13           O  
ATOM    561  H   ASP A  36      -3.613  18.254 -15.708  1.00 19.04           H  
ATOM    562  HA  ASP A  36      -4.209  19.393 -13.210  1.00 18.94           H  
ATOM    563 1HB  ASP A  36      -5.763  19.417 -15.790  1.00 21.76           H  
ATOM    564 2HB  ASP A  36      -6.305  20.279 -14.366  1.00 21.76           H  
ATOM    565  N   GLU A  37      -6.300  16.988 -14.046  1.00 16.02           N  
ATOM    566  CA  GLU A  37      -7.362  16.180 -13.464  1.00 16.03           C  
ATOM    567  C   GLU A  37      -6.910  15.547 -12.160  1.00 15.75           C  
ATOM    568  O   GLU A  37      -7.690  15.431 -11.207  1.00 15.62           O  
ATOM    569  CB  GLU A  37      -7.836  15.101 -14.433  1.00 18.43           C  
ATOM    570  CG  GLU A  37      -8.993  14.266 -13.894  1.00 18.43           C  
ATOM    571  CD  GLU A  37      -9.548  13.304 -14.895  1.00 18.43           C  
ATOM    572  OE1 GLU A  37      -9.071  13.282 -16.001  1.00 18.43           O  
ATOM    573  OE2 GLU A  37     -10.461  12.581 -14.547  1.00 18.43           O  
ATOM    574  H   GLU A  37      -5.925  16.777 -14.960  1.00 19.22           H  
ATOM    575  HA  GLU A  37      -8.207  16.833 -13.245  1.00 19.24           H  
ATOM    576 1HB  GLU A  37      -8.152  15.564 -15.367  1.00 22.12           H  
ATOM    577 2HB  GLU A  37      -7.007  14.428 -14.660  1.00 22.12           H  
ATOM    578 1HG  GLU A  37      -8.645  13.701 -13.031  1.00 22.12           H  
ATOM    579 2HG  GLU A  37      -9.785  14.935 -13.554  1.00 22.12           H  
ATOM    580  N   GLU A  38      -5.660  15.093 -12.137  1.00 15.75           N  
ATOM    581  CA  GLU A  38      -5.117  14.422 -10.977  1.00 15.62           C  
ATOM    582  C   GLU A  38      -4.980  15.366  -9.794  1.00 15.49           C  
ATOM    583  O   GLU A  38      -5.406  15.025  -8.689  1.00 15.67           O  
ATOM    584  CB  GLU A  38      -3.750  13.826 -11.339  1.00 17.92           C  
ATOM    585  CG  GLU A  38      -3.824  12.647 -12.318  1.00 17.92           C  
ATOM    586  CD  GLU A  38      -2.473  12.187 -12.852  1.00 17.92           C  
ATOM    587  OE1 GLU A  38      -1.598  13.013 -13.075  1.00 17.92           O  
ATOM    588  OE2 GLU A  38      -2.314  11.002 -13.022  1.00 17.92           O  
ATOM    589  H   GLU A  38      -5.074  15.233 -12.949  1.00 18.90           H  
ATOM    590  HA  GLU A  38      -5.793  13.617 -10.696  1.00 18.74           H  
ATOM    591 1HB  GLU A  38      -3.120  14.593 -11.783  1.00 21.50           H  
ATOM    592 2HB  GLU A  38      -3.252  13.482 -10.430  1.00 21.50           H  
ATOM    593 1HG  GLU A  38      -4.304  11.810 -11.814  1.00 21.50           H  
ATOM    594 2HG  GLU A  38      -4.457  12.935 -13.159  1.00 21.50           H  
ATOM    595  N   ARG A  39      -4.480  16.590 -10.029  1.00 15.26           N  
ATOM    596  CA  ARG A  39      -4.302  17.495  -8.892  1.00 15.16           C  
ATOM    597  C   ARG A  39      -5.631  18.017  -8.367  1.00 15.15           C  
ATOM    598  O   ARG A  39      -5.739  18.347  -7.188  1.00 15.12           O  
ATOM    599  CB  ARG A  39      -3.380  18.656  -9.240  1.00 17.27           C  
ATOM    600  CG  ARG A  39      -3.928  19.663 -10.199  1.00 17.27           C  
ATOM    601  CD  ARG A  39      -2.903  20.660 -10.591  1.00 17.27           C  
ATOM    602  NE  ARG A  39      -3.354  21.542 -11.683  1.00 17.27           N  
ATOM    603  CZ  ARG A  39      -4.072  22.676 -11.569  1.00 17.27           C  
ATOM    604  NH1 ARG A  39      -4.494  23.126 -10.402  1.00 17.27           N  
ATOM    605  NH2 ARG A  39      -4.337  23.328 -12.679  1.00 17.27           N  
ATOM    606  H   ARG A  39      -4.154  16.827 -10.974  1.00 18.31           H  
ATOM    607  HA  ARG A  39      -3.825  16.931  -8.089  1.00 18.19           H  
ATOM    608 1HB  ARG A  39      -3.073  19.175  -8.332  1.00 20.72           H  
ATOM    609 2HB  ARG A  39      -2.490  18.255  -9.707  1.00 20.72           H  
ATOM    610 1HG  ARG A  39      -4.257  19.144 -11.058  1.00 20.72           H  
ATOM    611 2HG  ARG A  39      -4.766  20.194  -9.751  1.00 20.72           H  
ATOM    612 1HD  ARG A  39      -2.637  21.269  -9.733  1.00 20.72           H  
ATOM    613 2HD  ARG A  39      -2.017  20.127 -10.940  1.00 20.72           H  
ATOM    614  HE  ARG A  39      -3.092  21.289 -12.657  1.00 20.72           H  
ATOM    615 1HH1 ARG A  39      -4.298  22.616  -9.558  1.00 20.72           H  
ATOM    616 2HH1 ARG A  39      -5.033  23.980 -10.357  1.00 20.72           H  
ATOM    617 1HH2 ARG A  39      -3.982  22.934 -13.572  1.00 20.72           H  
ATOM    618 2HH2 ARG A  39      -4.869  24.181 -12.669  1.00 20.72           H  
ATOM    619  N   VAL A  40      -6.644  18.080  -9.233  1.00 15.37           N  
ATOM    620  CA  VAL A  40      -7.966  18.502  -8.809  1.00 15.58           C  
ATOM    621  C   VAL A  40      -8.657  17.411  -7.984  1.00 15.76           C  
ATOM    622  O   VAL A  40      -9.285  17.719  -6.970  1.00 15.95           O  
ATOM    623  CB  VAL A  40      -8.818  18.937 -10.017  1.00 17.73           C  
ATOM    624  CG1 VAL A  40     -10.273  19.212  -9.591  1.00 17.73           C  
ATOM    625  CG2 VAL A  40      -8.202  20.222 -10.605  1.00 17.73           C  
ATOM    626  H   VAL A  40      -6.473  17.871 -10.222  1.00 18.44           H  
ATOM    627  HA  VAL A  40      -7.848  19.375  -8.169  1.00 18.70           H  
ATOM    628  HB  VAL A  40      -8.815  18.141 -10.767  1.00 21.28           H  
ATOM    629 1HG1 VAL A  40     -10.847  19.526 -10.461  1.00 21.28           H  
ATOM    630 2HG1 VAL A  40     -10.722  18.311  -9.176  1.00 21.28           H  
ATOM    631 3HG1 VAL A  40     -10.290  20.002  -8.839  1.00 21.28           H  
ATOM    632 1HG2 VAL A  40      -8.779  20.541 -11.470  1.00 21.28           H  
ATOM    633 2HG2 VAL A  40      -8.212  21.005  -9.850  1.00 21.28           H  
ATOM    634 3HG2 VAL A  40      -7.182  20.041 -10.905  1.00 21.28           H  
ATOM    635  N   ARG A  41      -8.614  16.152  -8.444  1.00 15.83           N  
ATOM    636  CA  ARG A  41      -9.227  15.053  -7.701  1.00 16.08           C  
ATOM    637  C   ARG A  41      -8.572  14.762  -6.339  1.00 16.16           C  
ATOM    638  O   ARG A  41      -9.263  14.402  -5.382  1.00 16.45           O  
ATOM    639  CB  ARG A  41      -9.229  13.775  -8.521  1.00 18.42           C  
ATOM    640  CG  ARG A  41     -10.208  13.754  -9.691  1.00 18.42           C  
ATOM    641  CD  ARG A  41     -10.186  12.436 -10.390  1.00 18.42           C  
ATOM    642  NE  ARG A  41     -11.061  12.405 -11.563  1.00 18.42           N  
ATOM    643  CZ  ARG A  41     -12.386  12.203 -11.569  1.00 18.42           C  
ATOM    644  NH1 ARG A  41     -13.078  12.020 -10.454  1.00 18.42           N  
ATOM    645  NH2 ARG A  41     -12.972  12.195 -12.743  1.00 18.42           N  
ATOM    646  H   ARG A  41      -8.131  15.946  -9.325  1.00 19.00           H  
ATOM    647  HA  ARG A  41     -10.265  15.326  -7.516  1.00 19.30           H  
ATOM    648 1HB  ARG A  41      -8.227  13.622  -8.933  1.00 22.10           H  
ATOM    649 2HB  ARG A  41      -9.452  12.929  -7.876  1.00 22.10           H  
ATOM    650 1HG  ARG A  41     -11.212  13.945  -9.323  1.00 22.10           H  
ATOM    651 2HG  ARG A  41      -9.937  14.526 -10.411  1.00 22.10           H  
ATOM    652 1HD  ARG A  41      -9.167  12.245 -10.733  1.00 22.10           H  
ATOM    653 2HD  ARG A  41     -10.488  11.646  -9.709  1.00 22.10           H  
ATOM    654  HE  ARG A  41     -10.635  12.523 -12.496  1.00 22.10           H  
ATOM    655 1HH1 ARG A  41     -12.612  12.027  -9.560  1.00 22.10           H  
ATOM    656 2HH1 ARG A  41     -14.076  11.870 -10.496  1.00 22.10           H  
ATOM    657 1HH2 ARG A  41     -12.373  12.336 -13.575  1.00 22.10           H  
ATOM    658 2HH2 ARG A  41     -13.965  12.048 -12.830  1.00 22.10           H  
ATOM    659  N   GLU A  42      -7.245  14.871  -6.259  1.00 16.00           N  
ATOM    660  CA  GLU A  42      -6.509  14.594  -5.028  1.00 16.19           C  
ATOM    661  C   GLU A  42      -6.827  15.608  -3.917  1.00 15.79           C  
ATOM    662  O   GLU A  42      -7.098  16.773  -4.197  1.00 15.63           O  
ATOM    663  CB  GLU A  42      -5.005  14.566  -5.325  1.00 18.59           C  
ATOM    664  CG  GLU A  42      -4.552  13.335  -6.125  1.00 18.59           C  
ATOM    665  CD  GLU A  42      -3.098  13.380  -6.515  1.00 18.59           C  
ATOM    666  OE1 GLU A  42      -2.417  14.290  -6.099  1.00 18.59           O  
ATOM    667  OE2 GLU A  42      -2.667  12.511  -7.235  1.00 18.59           O  
ATOM    668  H   GLU A  42      -6.708  15.136  -7.093  1.00 19.20           H  
ATOM    669  HA  GLU A  42      -6.808  13.601  -4.712  1.00 19.43           H  
ATOM    670 1HB  GLU A  42      -4.750  15.448  -5.920  1.00 22.31           H  
ATOM    671 2HB  GLU A  42      -4.430  14.625  -4.404  1.00 22.31           H  
ATOM    672 1HG  GLU A  42      -4.718  12.453  -5.509  1.00 22.31           H  
ATOM    673 2HG  GLU A  42      -5.166  13.233  -7.012  1.00 22.31           H  
ATOM    674  N   PRO A  43      -6.811  15.195  -2.636  1.00 15.70           N  
ATOM    675  CA  PRO A  43      -7.045  16.048  -1.490  1.00 15.42           C  
ATOM    676  C   PRO A  43      -5.917  17.072  -1.389  1.00 15.62           C  
ATOM    677  O   PRO A  43      -4.803  16.778  -1.823  1.00 16.00           O  
ATOM    678  CB  PRO A  43      -7.040  15.059  -0.315  1.00 18.13           C  
ATOM    679  CG  PRO A  43      -6.230  13.876  -0.807  1.00 18.13           C  
ATOM    680  CD  PRO A  43      -6.513  13.789  -2.295  1.00 18.13           C  
ATOM    681  HA  PRO A  43      -8.028  16.513  -1.623  1.00 18.50           H  
ATOM    682 1HB  PRO A  43      -6.586  15.536   0.574  1.00 21.76           H  
ATOM    683 2HB  PRO A  43      -8.071  14.793  -0.044  1.00 21.76           H  
ATOM    684 1HG  PRO A  43      -5.160  14.050  -0.596  1.00 21.76           H  
ATOM    685 2HG  PRO A  43      -6.515  12.962  -0.262  1.00 21.76           H  
ATOM    686 1HD  PRO A  43      -5.607  13.428  -2.791  1.00 21.76           H  
ATOM    687 2HD  PRO A  43      -7.388  13.147  -2.489  1.00 21.76           H  
ATOM    688  N   PRO A  44      -6.176  18.258  -0.823  1.00 15.47           N  
ATOM    689  CA  PRO A  44      -5.221  19.327  -0.622  1.00 15.72           C  
ATOM    690  C   PRO A  44      -4.188  18.980   0.454  1.00 15.92           C  
ATOM    691  O   PRO A  44      -4.429  18.098   1.277  1.00 15.85           O  
ATOM    692  CB  PRO A  44      -6.129  20.499  -0.197  1.00 18.58           C  
ATOM    693  CG  PRO A  44      -7.341  19.850   0.423  1.00 18.58           C  
ATOM    694  CD  PRO A  44      -7.542  18.566  -0.353  1.00 18.58           C  
ATOM    695  HA  PRO A  44      -4.754  19.520  -1.596  1.00 18.86           H  
ATOM    696 1HB  PRO A  44      -5.597  21.143   0.534  1.00 22.30           H  
ATOM    697 2HB  PRO A  44      -6.371  21.129  -1.063  1.00 22.30           H  
ATOM    698 1HG  PRO A  44      -7.170  19.682   1.481  1.00 22.30           H  
ATOM    699 2HG  PRO A  44      -8.206  20.530   0.354  1.00 22.30           H  
ATOM    700 1HD  PRO A  44      -7.911  17.789   0.329  1.00 22.30           H  
ATOM    701 2HD  PRO A  44      -8.217  18.741  -1.207  1.00 22.30           H  
ATOM    702  N   PRO A  45      -3.024  19.643   0.438  1.00 16.23           N  
ATOM    703  CA  PRO A  45      -1.959  19.588   1.423  1.00 16.48           C  
ATOM    704  C   PRO A  45      -2.390  20.378   2.631  1.00 16.35           C  
ATOM    705  O   PRO A  45      -3.273  21.222   2.499  1.00 16.36           O  
ATOM    706  CB  PRO A  45      -0.803  20.289   0.705  1.00 19.72           C  
ATOM    707  CG  PRO A  45      -1.505  21.296  -0.201  1.00 19.72           C  
ATOM    708  CD  PRO A  45      -2.742  20.580  -0.679  1.00 19.72           C  
ATOM    709  HA  PRO A  45      -1.732  18.542   1.679  1.00 19.78           H  
ATOM    710 1HB  PRO A  45      -0.134  20.775   1.436  1.00 23.66           H  
ATOM    711 2HB  PRO A  45      -0.200  19.550   0.162  1.00 23.66           H  
ATOM    712 1HG  PRO A  45      -1.759  22.193   0.393  1.00 23.66           H  
ATOM    713 2HG  PRO A  45      -0.863  21.648  -1.003  1.00 23.66           H  
ATOM    714 1HD  PRO A  45      -3.536  21.322  -0.803  1.00 23.66           H  
ATOM    715 2HD  PRO A  45      -2.528  20.024  -1.604  1.00 23.66           H  
ATOM    716  N   LYS A  46      -1.711  20.226   3.769  1.00 16.30           N  
ATOM    717  CA  LYS A  46      -2.045  21.112   4.884  1.00 16.23           C  
ATOM    718  C   LYS A  46      -0.840  21.942   5.289  1.00 15.91           C  
ATOM    719  O   LYS A  46      -0.570  22.176   6.467  1.00 15.85           O  
ATOM    720  CB  LYS A  46      -2.568  20.304   6.078  1.00 18.75           C  
ATOM    721  CG  LYS A  46      -1.581  19.346   6.769  1.00 18.75           C  
ATOM    722  CD  LYS A  46      -2.290  18.602   7.905  1.00 18.75           C  
ATOM    723  CE  LYS A  46      -1.351  17.661   8.651  1.00 18.75           C  
ATOM    724  NZ  LYS A  46      -2.058  16.933   9.756  1.00 18.75           N  
ATOM    725  H   LYS A  46      -0.991  19.521   3.859  1.00 19.56           H  
ATOM    726  HA  LYS A  46      -2.830  21.805   4.570  1.00 19.48           H  
ATOM    727 1HB  LYS A  46      -2.980  20.981   6.827  1.00 22.50           H  
ATOM    728 2HB  LYS A  46      -3.360  19.676   5.735  1.00 22.50           H  
ATOM    729 1HG  LYS A  46      -1.212  18.622   6.045  1.00 22.50           H  
ATOM    730 2HG  LYS A  46      -0.730  19.878   7.186  1.00 22.50           H  
ATOM    731 1HD  LYS A  46      -2.695  19.326   8.614  1.00 22.50           H  
ATOM    732 2HD  LYS A  46      -3.119  18.022   7.496  1.00 22.50           H  
ATOM    733 1HE  LYS A  46      -0.946  16.932   7.951  1.00 22.50           H  
ATOM    734 2HE  LYS A  46      -0.530  18.238   9.076  1.00 22.50           H  
ATOM    735 1HZ  LYS A  46      -1.412  16.318  10.233  1.00 22.50           H  
ATOM    736 2HZ  LYS A  46      -2.432  17.601  10.418  1.00 22.50           H  
ATOM    737 3HZ  LYS A  46      -2.819  16.385   9.376  1.00 22.50           H  
ATOM    738  N   ARG A  47      -0.166  22.425   4.256  1.00 15.75           N  
ATOM    739  CA  ARG A  47       0.939  23.364   4.282  1.00 15.46           C  
ATOM    740  C   ARG A  47       0.903  23.969   2.864  1.00 15.36           C  
ATOM    741  O   ARG A  47       0.944  23.198   1.907  1.00 15.48           O  
ATOM    742  CB  ARG A  47       2.282  22.670   4.560  1.00 17.76           C  
ATOM    743  CG  ARG A  47       2.405  21.957   5.934  1.00 17.76           C  
ATOM    744  CD  ARG A  47       3.761  21.424   6.185  1.00 17.76           C  
ATOM    745  NE  ARG A  47       3.888  20.807   7.533  1.00 17.76           N  
ATOM    746  CZ  ARG A  47       3.537  19.532   7.847  1.00 17.76           C  
ATOM    747  NH1 ARG A  47       2.994  18.733   6.943  1.00 17.76           N  
ATOM    748  NH2 ARG A  47       3.751  19.079   9.071  1.00 17.76           N  
ATOM    749  H   ARG A  47      -0.500  22.121   3.350  1.00 18.90           H  
ATOM    750  HA  ARG A  47       0.751  24.111   5.047  1.00 18.55           H  
ATOM    751 1HB  ARG A  47       2.458  21.911   3.801  1.00 21.31           H  
ATOM    752 2HB  ARG A  47       3.093  23.397   4.490  1.00 21.31           H  
ATOM    753 1HG  ARG A  47       2.124  22.606   6.741  1.00 21.31           H  
ATOM    754 2HG  ARG A  47       1.743  21.101   5.932  1.00 21.31           H  
ATOM    755 1HD  ARG A  47       4.019  20.681   5.435  1.00 21.31           H  
ATOM    756 2HD  ARG A  47       4.476  22.245   6.127  1.00 21.31           H  
ATOM    757  HE  ARG A  47       4.309  21.368   8.298  1.00 21.31           H  
ATOM    758 1HH1 ARG A  47       2.837  19.064   6.003  1.00 21.31           H  
ATOM    759 2HH1 ARG A  47       2.750  17.785   7.190  1.00 21.31           H  
ATOM    760 1HH2 ARG A  47       4.221  19.686   9.764  1.00 21.31           H  
ATOM    761 2HH2 ARG A  47       3.512  18.135   9.316  1.00 21.31           H  
ATOM    762  N   PRO A  48       0.836  25.293   2.664  1.00 15.19           N  
ATOM    763  CA  PRO A  48       0.769  25.907   1.351  1.00 15.10           C  
ATOM    764  C   PRO A  48       2.088  25.767   0.590  1.00 15.00           C  
ATOM    765  O   PRO A  48       3.138  25.884   1.220  1.00 14.98           O  
ATOM    766  CB  PRO A  48       0.497  27.367   1.690  1.00 17.65           C  
ATOM    767  CG  PRO A  48       1.071  27.547   3.067  1.00 17.65           C  
ATOM    768  CD  PRO A  48       0.862  26.217   3.761  1.00 17.65           C  
ATOM    769  HA  PRO A  48      -0.084  25.460   0.835  1.00 18.12           H  
ATOM    770 1HB  PRO A  48       0.999  28.004   0.956  1.00 21.18           H  
ATOM    771 2HB  PRO A  48      -0.583  27.582   1.631  1.00 21.18           H  
ATOM    772 1HG  PRO A  48       2.133  27.813   2.984  1.00 21.18           H  
ATOM    773 2HG  PRO A  48       0.568  28.390   3.574  1.00 21.18           H  
ATOM    774 1HD  PRO A  48       1.725  26.018   4.411  1.00 21.18           H  
ATOM    775 2HD  PRO A  48      -0.107  26.205   4.290  1.00 21.18           H  
ATOM    776  N   PRO A  49       2.046  25.601  -0.745  1.00 15.00           N  
ATOM    777  CA  PRO A  49       3.159  25.531  -1.679  1.00 14.92           C  
ATOM    778  C   PRO A  49       3.727  26.924  -1.934  1.00 14.67           C  
ATOM    779  O   PRO A  49       3.071  27.910  -1.604  1.00 14.50           O  
ATOM    780  CB  PRO A  49       2.496  24.934  -2.932  1.00 17.38           C  
ATOM    781  CG  PRO A  49       1.106  25.426  -2.871  1.00 17.38           C  
ATOM    782  CD  PRO A  49       0.737  25.442  -1.407  1.00 17.38           C  
ATOM    783  HA  PRO A  49       3.914  24.859  -1.262  1.00 17.90           H  
ATOM    784 1HB  PRO A  49       2.985  25.300  -3.851  1.00 20.86           H  
ATOM    785 2HB  PRO A  49       2.600  23.845  -2.929  1.00 20.86           H  
ATOM    786 1HG  PRO A  49       1.122  26.419  -3.299  1.00 20.86           H  
ATOM    787 2HG  PRO A  49       0.437  24.834  -3.512  1.00 20.86           H  
ATOM    788 1HD  PRO A  49       0.092  26.318  -1.224  1.00 20.86           H  
ATOM    789 2HD  PRO A  49       0.265  24.483  -1.131  1.00 20.86           H  
ATOM    790  N   PRO A  50       4.912  27.022  -2.552  1.00 14.69           N  
ATOM    791  CA  PRO A  50       5.569  28.242  -3.008  1.00 14.49           C  
ATOM    792  C   PRO A  50       4.736  28.912  -4.126  1.00 14.31           C  
ATOM    793  O   PRO A  50       3.804  28.289  -4.644  1.00 14.34           O  
ATOM    794  CB  PRO A  50       6.952  27.706  -3.454  1.00 16.74           C  
ATOM    795  CG  PRO A  50       6.758  26.252  -3.742  1.00 16.74           C  
ATOM    796  CD  PRO A  50       5.719  25.786  -2.777  1.00 16.74           C  
ATOM    797  HA  PRO A  50       5.671  28.914  -2.140  1.00 17.39           H  
ATOM    798 1HB  PRO A  50       7.293  28.211  -4.365  1.00 20.09           H  
ATOM    799 2HB  PRO A  50       7.699  27.904  -2.677  1.00 20.09           H  
ATOM    800 1HG  PRO A  50       6.459  26.124  -4.770  1.00 20.09           H  
ATOM    801 2HG  PRO A  50       7.711  25.720  -3.619  1.00 20.09           H  
ATOM    802 1HD  PRO A  50       5.163  24.984  -3.250  1.00 20.09           H  
ATOM    803 2HD  PRO A  50       6.177  25.448  -1.842  1.00 20.09           H  
ATOM    804  N   PRO A  51       5.012  30.187  -4.458  1.00 14.16           N  
ATOM    805  CA  PRO A  51       4.328  30.982  -5.462  1.00 14.03           C  
ATOM    806  C   PRO A  51       4.617  30.473  -6.855  1.00 14.04           C  
ATOM    807  O   PRO A  51       5.679  29.873  -7.083  1.00 14.08           O  
ATOM    808  CB  PRO A  51       4.927  32.375  -5.255  1.00 16.05           C  
ATOM    809  CG  PRO A  51       6.293  32.122  -4.676  1.00 16.05           C  
ATOM    810  CD  PRO A  51       6.153  30.873  -3.838  1.00 16.05           C  
ATOM    811  HA  PRO A  51       3.246  30.994  -5.257  1.00 16.84           H  
ATOM    812 1HB  PRO A  51       4.965  32.909  -6.220  1.00 19.26           H  
ATOM    813 2HB  PRO A  51       4.280  32.966  -4.592  1.00 19.26           H  
ATOM    814 1HG  PRO A  51       7.031  32.002  -5.488  1.00 19.26           H  
ATOM    815 2HG  PRO A  51       6.623  32.986  -4.077  1.00 19.26           H  
ATOM    816 1HD  PRO A  51       7.079  30.336  -3.937  1.00 19.26           H  
ATOM    817 2HD  PRO A  51       5.942  31.107  -2.827  1.00 19.26           H  
ATOM    818  N   HIS A  52       3.665  30.747  -7.745  1.00 14.04           N  
ATOM    819  CA  HIS A  52       3.645  30.439  -9.168  1.00 14.08           C  
ATOM    820  C   HIS A  52       4.723  31.184  -9.916  1.00 13.99           C  
ATOM    821  O   HIS A  52       5.128  32.272  -9.521  1.00 14.02           O  
ATOM    822  CB  HIS A  52       2.278  30.774  -9.756  1.00 15.70           C  
ATOM    823  CG  HIS A  52       2.011  30.258 -11.124  1.00 15.70           C  
ATOM    824  ND1 HIS A  52       2.511  30.845 -12.279  1.00 15.70           N  
ATOM    825  CD2 HIS A  52       1.268  29.204 -11.526  1.00 15.70           C  
ATOM    826  CE1 HIS A  52       2.092  30.155 -13.330  1.00 15.70           C  
ATOM    827  NE2 HIS A  52       1.336  29.158 -12.898  1.00 15.70           N  
ATOM    828  H   HIS A  52       2.835  31.250  -7.416  1.00 16.85           H  
ATOM    829  HA  HIS A  52       3.820  29.377  -9.314  1.00 16.90           H  
ATOM    830 1HB  HIS A  52       1.513  30.366  -9.112  1.00 18.84           H  
ATOM    831 2HB  HIS A  52       2.160  31.854  -9.771  1.00 18.84           H  
ATOM    832  HD2 HIS A  52       0.716  28.520 -10.876  1.00 18.84           H  
ATOM    833  HE1 HIS A  52       2.324  30.375 -14.373  1.00 18.84           H  
ATOM    834  HE2 HIS A  52       0.876  28.467 -13.481  1.00 18.84           H  
ATOM    835  N   ARG A  53       5.220  30.569 -10.980  1.00 13.88           N  
ATOM    836  CA  ARG A  53       6.231  31.162 -11.842  1.00 13.80           C  
ATOM    837  C   ARG A  53       5.928  32.595 -12.298  1.00 13.63           C  
ATOM    838  O   ARG A  53       6.840  33.421 -12.373  1.00 13.73           O  
ATOM    839  CB  ARG A  53       6.357  30.330 -13.111  1.00 15.35           C  
ATOM    840  CG  ARG A  53       7.422  30.803 -14.112  1.00 15.35           C  
ATOM    841  CD  ARG A  53       7.248  30.166 -15.448  1.00 15.35           C  
ATOM    842  NE  ARG A  53       5.948  30.542 -16.042  1.00 15.35           N  
ATOM    843  CZ  ARG A  53       5.664  31.732 -16.645  1.00 15.35           C  
ATOM    844  NH1 ARG A  53       6.585  32.674 -16.749  1.00 15.35           N  
ATOM    845  NH2 ARG A  53       4.445  31.944 -17.124  1.00 15.35           N  
ATOM    846  H   ARG A  53       4.864  29.659 -11.224  1.00 16.66           H  
ATOM    847  HA  ARG A  53       7.176  31.163 -11.304  1.00 16.56           H  
ATOM    848 1HB  ARG A  53       6.592  29.303 -12.843  1.00 18.42           H  
ATOM    849 2HB  ARG A  53       5.395  30.319 -13.617  1.00 18.42           H  
ATOM    850 1HG  ARG A  53       7.380  31.875 -14.244  1.00 18.42           H  
ATOM    851 2HG  ARG A  53       8.408  30.532 -13.734  1.00 18.42           H  
ATOM    852 1HD  ARG A  53       8.045  30.475 -16.122  1.00 18.42           H  
ATOM    853 2HD  ARG A  53       7.269  29.082 -15.338  1.00 18.42           H  
ATOM    854  HE  ARG A  53       5.205  29.856 -15.994  1.00 18.42           H  
ATOM    855 1HH1 ARG A  53       7.510  32.524 -16.384  1.00 18.42           H  
ATOM    856 2HH1 ARG A  53       6.369  33.587 -17.186  1.00 18.42           H  
ATOM    857 1HH2 ARG A  53       3.739  31.229 -17.043  1.00 18.42           H  
ATOM    858 2HH2 ARG A  53       4.223  32.826 -17.571  1.00 18.42           H  
ATOM    859  N   GLN A  54       4.680  32.874 -12.682  1.00 13.47           N  
ATOM    860  CA  GLN A  54       4.357  34.181 -13.244  1.00 13.42           C  
ATOM    861  C   GLN A  54       4.718  35.331 -12.302  1.00 13.51           C  
ATOM    862  O   GLN A  54       4.203  35.430 -11.184  1.00 13.57           O  
ATOM    863  CB  GLN A  54       2.858  34.246 -13.561  1.00 14.81           C  
ATOM    864  CG  GLN A  54       2.440  35.499 -14.280  1.00 14.81           C  
ATOM    865  CD  GLN A  54       0.993  35.552 -14.589  1.00 14.81           C  
ATOM    866  OE1 GLN A  54       0.170  35.337 -13.711  1.00 14.81           O  
ATOM    867  NE2 GLN A  54       0.656  35.826 -15.844  1.00 14.81           N  
ATOM    868  H   GLN A  54       3.946  32.168 -12.574  1.00 16.16           H  
ATOM    869  HA  GLN A  54       4.928  34.312 -14.165  1.00 16.10           H  
ATOM    870 1HB  GLN A  54       2.584  33.394 -14.179  1.00 17.77           H  
ATOM    871 2HB  GLN A  54       2.287  34.173 -12.634  1.00 17.77           H  
ATOM    872 1HG  GLN A  54       2.691  36.375 -13.679  1.00 17.77           H  
ATOM    873 2HG  GLN A  54       2.973  35.517 -15.219  1.00 17.77           H  
ATOM    874 1HE2 GLN A  54      -0.309  35.869 -16.111  1.00 17.77           H  
ATOM    875 2HE2 GLN A  54       1.365  35.998 -16.535  1.00 17.77           H  
ATOM    876  N   THR A  55       5.530  36.263 -12.798  1.00 13.60           N  
ATOM    877  CA  THR A  55       5.957  37.401 -11.999  1.00 13.73           C  
ATOM    878  C   THR A  55       4.911  38.532 -12.079  1.00 13.63           C  
ATOM    879  O   THR A  55       4.100  38.542 -13.008  1.00 13.62           O  
ATOM    880  CB  THR A  55       7.349  37.876 -12.491  1.00 15.17           C  
ATOM    881  OG1 THR A  55       7.256  38.338 -13.841  1.00 15.17           O  
ATOM    882  CG2 THR A  55       8.360  36.755 -12.410  1.00 15.17           C  
ATOM    883  H   THR A  55       5.919  36.141 -13.741  1.00 16.32           H  
ATOM    884  HA  THR A  55       6.053  37.050 -10.975  1.00 16.48           H  
ATOM    885  HB  THR A  55       7.709  38.674 -11.886  1.00 18.20           H  
ATOM    886  HG1 THR A  55       7.046  37.569 -14.430  1.00 18.20           H  
ATOM    887 1HG2 THR A  55       9.328  37.111 -12.758  1.00 18.20           H  
ATOM    888 2HG2 THR A  55       8.444  36.416 -11.379  1.00 18.20           H  
ATOM    889 3HG2 THR A  55       8.036  35.920 -13.037  1.00 18.20           H  
ATOM    890  N   PRO A  56       4.953  39.563 -11.205  1.00 13.68           N  
ATOM    891  CA  PRO A  56       4.085  40.740 -11.223  1.00 13.70           C  
ATOM    892  C   PRO A  56       4.147  41.534 -12.532  1.00 13.86           C  
ATOM    893  O   PRO A  56       3.245  42.306 -12.836  1.00 13.96           O  
ATOM    894  CB  PRO A  56       4.615  41.570 -10.051  1.00 15.55           C  
ATOM    895  CG  PRO A  56       5.249  40.566  -9.118  1.00 15.55           C  
ATOM    896  CD  PRO A  56       5.862  39.528 -10.018  1.00 15.55           C  
ATOM    897  HA  PRO A  56       3.054  40.420 -11.016  1.00 16.44           H  
ATOM    898 1HB  PRO A  56       5.330  42.325 -10.420  1.00 18.66           H  
ATOM    899 2HB  PRO A  56       3.786  42.122  -9.581  1.00 18.66           H  
ATOM    900 1HG  PRO A  56       5.994  41.065  -8.476  1.00 18.66           H  
ATOM    901 2HG  PRO A  56       4.484  40.145  -8.443  1.00 18.66           H  
ATOM    902 1HD  PRO A  56       6.877  39.848 -10.265  1.00 18.66           H  
ATOM    903 2HD  PRO A  56       5.833  38.568  -9.491  1.00 18.66           H  
ATOM    904  N   HIS A  57       5.212  41.330 -13.307  1.00 13.93           N  
ATOM    905  CA  HIS A  57       5.431  42.014 -14.575  1.00 14.14           C  
ATOM    906  C   HIS A  57       4.660  41.332 -15.709  1.00 14.14           C  
ATOM    907  O   HIS A  57       4.515  41.879 -16.805  1.00 14.35           O  
ATOM    908  CB  HIS A  57       6.922  41.979 -14.895  1.00 15.71           C  
ATOM    909  CG  HIS A  57       7.752  42.698 -13.890  1.00 15.71           C  
ATOM    910  ND1 HIS A  57       7.751  44.070 -13.757  1.00 15.71           N  
ATOM    911  CD2 HIS A  57       8.601  42.227 -12.947  1.00 15.71           C  
ATOM    912  CE1 HIS A  57       8.572  44.414 -12.781  1.00 15.71           C  
ATOM    913  NE2 HIS A  57       9.100  43.315 -12.274  1.00 15.71           N  
ATOM    914  H   HIS A  57       5.930  40.686 -13.010  1.00 16.72           H  
ATOM    915  HA  HIS A  57       5.100  43.050 -14.503  1.00 16.97           H  
ATOM    916 1HB  HIS A  57       7.257  40.939 -14.941  1.00 18.85           H  
ATOM    917 2HB  HIS A  57       7.096  42.424 -15.873  1.00 18.85           H  
ATOM    918  HD2 HIS A  57       8.844  41.179 -12.758  1.00 18.85           H  
ATOM    919  HE1 HIS A  57       8.777  45.432 -12.450  1.00 18.85           H  
ATOM    920  HE2 HIS A  57       9.764  43.277 -11.512  1.00 18.85           H  
ATOM    921  N   GLU A  58       4.228  40.101 -15.445  1.00 13.94           N  
ATOM    922  CA  GLU A  58       3.501  39.246 -16.374  1.00 13.97           C  
ATOM    923  C   GLU A  58       2.026  39.167 -15.959  1.00 14.11           C  
ATOM    924  O   GLU A  58       1.135  38.999 -16.794  1.00 14.08           O  
ATOM    925  CB  GLU A  58       4.124  37.851 -16.359  1.00 15.55           C  
ATOM    926  CG  GLU A  58       5.561  37.761 -16.848  1.00 15.55           C  
ATOM    927  CD  GLU A  58       6.176  36.381 -16.619  1.00 15.55           C  
ATOM    928  OE1 GLU A  58       6.633  36.143 -15.505  1.00 15.55           O  
ATOM    929  OE2 GLU A  58       6.174  35.568 -17.525  1.00 15.55           O  
ATOM    930  H   GLU A  58       4.378  39.737 -14.509  1.00 16.73           H  
ATOM    931  HA  GLU A  58       3.563  39.670 -17.375  1.00 16.76           H  
ATOM    932 1HB  GLU A  58       4.137  37.498 -15.341  1.00 18.66           H  
ATOM    933 2HB  GLU A  58       3.514  37.170 -16.947  1.00 18.66           H  
ATOM    934 1HG  GLU A  58       5.584  37.990 -17.912  1.00 18.66           H  
ATOM    935 2HG  GLU A  58       6.156  38.513 -16.332  1.00 18.66           H  
ATOM    936  N   LEU A  59       1.794  39.298 -14.653  1.00 14.30           N  
ATOM    937  CA  LEU A  59       0.494  39.218 -14.007  1.00 14.51           C  
ATOM    938  C   LEU A  59      -0.459  40.285 -14.531  1.00 14.42           C  
ATOM    939  O   LEU A  59      -0.092  41.449 -14.694  1.00 14.66           O  
ATOM    940  CB  LEU A  59       0.685  39.378 -12.488  1.00 16.23           C  
ATOM    941  CG  LEU A  59      -0.546  39.171 -11.554  1.00 16.23           C  
ATOM    942  CD1 LEU A  59      -0.994  37.704 -11.570  1.00 16.23           C  
ATOM    943  CD2 LEU A  59      -0.163  39.595 -10.140  1.00 16.23           C  
ATOM    944  H   LEU A  59       2.602  39.386 -14.042  1.00 17.16           H  
ATOM    945  HA  LEU A  59       0.067  38.245 -14.222  1.00 17.41           H  
ATOM    946 1HB  LEU A  59       1.466  38.682 -12.175  1.00 19.48           H  
ATOM    947 2HB  LEU A  59       1.046  40.391 -12.317  1.00 19.48           H  
ATOM    948  HG  LEU A  59      -1.382  39.792 -11.897  1.00 19.48           H  
ATOM    949 1HD1 LEU A  59      -1.834  37.591 -10.914  1.00 19.48           H  
ATOM    950 2HD1 LEU A  59      -1.287  37.401 -12.569  1.00 19.48           H  
ATOM    951 3HD1 LEU A  59      -0.184  37.062 -11.229  1.00 19.48           H  
ATOM    952 1HD2 LEU A  59      -1.023  39.474  -9.489  1.00 19.48           H  
ATOM    953 2HD2 LEU A  59       0.664  38.984  -9.781  1.00 19.48           H  
ATOM    954 3HD2 LEU A  59       0.136  40.642 -10.149  1.00 19.48           H  
ATOM    955  N   TYR A  60      -1.698  39.886 -14.783  1.00 14.10           N  
ATOM    956  CA  TYR A  60      -2.713  40.783 -15.293  1.00 14.03           C  
ATOM    957  C   TYR A  60      -2.884  41.988 -14.351  1.00 13.71           C  
ATOM    958  O   TYR A  60      -2.791  41.820 -13.139  1.00 13.71           O  
ATOM    959  CB  TYR A  60      -4.033  40.028 -15.410  1.00 15.67           C  
ATOM    960  CG  TYR A  60      -3.995  38.942 -16.427  1.00 15.67           C  
ATOM    961  CD1 TYR A  60      -3.880  37.622 -15.999  1.00 15.67           C  
ATOM    962  CD2 TYR A  60      -4.066  39.237 -17.776  1.00 15.67           C  
ATOM    963  CE1 TYR A  60      -3.834  36.605 -16.921  1.00 15.67           C  
ATOM    964  CE2 TYR A  60      -4.020  38.215 -18.702  1.00 15.67           C  
ATOM    965  CZ  TYR A  60      -3.904  36.903 -18.278  1.00 15.67           C  
ATOM    966  OH  TYR A  60      -3.856  35.884 -19.200  1.00 15.67           O  
ATOM    967  H   TYR A  60      -1.942  38.912 -14.662  1.00 16.92           H  
ATOM    968  HA  TYR A  60      -2.391  41.090 -16.278  1.00 16.84           H  
ATOM    969 1HB  TYR A  60      -4.273  39.583 -14.468  1.00 18.80           H  
ATOM    970 2HB  TYR A  60      -4.837  40.715 -15.663  1.00 18.80           H  
ATOM    971  HD1 TYR A  60      -3.825  37.389 -14.934  1.00 18.80           H  
ATOM    972  HD2 TYR A  60      -4.156  40.272 -18.109  1.00 18.80           H  
ATOM    973  HE1 TYR A  60      -3.742  35.570 -16.588  1.00 18.80           H  
ATOM    974  HE2 TYR A  60      -4.075  38.442 -19.767  1.00 18.80           H  
ATOM    975  HH  TYR A  60      -3.917  36.251 -20.086  1.00 18.80           H  
ATOM    976  N   PRO A  61      -3.147  43.211 -14.876  1.00 13.51           N  
ATOM    977  CA  PRO A  61      -3.347  44.458 -14.133  1.00 13.28           C  
ATOM    978  C   PRO A  61      -4.321  44.385 -12.955  1.00 13.22           C  
ATOM    979  O   PRO A  61      -4.153  45.115 -11.978  1.00 12.87           O  
ATOM    980  CB  PRO A  61      -3.913  45.385 -15.219  1.00 14.92           C  
ATOM    981  CG  PRO A  61      -3.291  44.894 -16.497  1.00 14.92           C  
ATOM    982  CD  PRO A  61      -3.224  43.390 -16.355  1.00 14.92           C  
ATOM    983  HA  PRO A  61      -2.368  44.823 -13.789  1.00 15.94           H  
ATOM    984 1HB  PRO A  61      -5.013  45.333 -15.223  1.00 17.90           H  
ATOM    985 2HB  PRO A  61      -3.648  46.429 -14.990  1.00 17.90           H  
ATOM    986 1HG  PRO A  61      -3.898  45.215 -17.362  1.00 17.90           H  
ATOM    987 2HG  PRO A  61      -2.296  45.346 -16.627  1.00 17.90           H  
ATOM    988 1HD  PRO A  61      -4.112  42.899 -16.780  1.00 17.90           H  
ATOM    989 2HD  PRO A  61      -2.287  43.091 -16.848  1.00 17.90           H  
ATOM    990  N   GLU A  62      -5.340  43.530 -13.037  1.00 13.66           N  
ATOM    991  CA  GLU A  62      -6.304  43.409 -11.954  1.00 13.80           C  
ATOM    992  C   GLU A  62      -6.470  41.943 -11.566  1.00 13.58           C  
ATOM    993  O   GLU A  62      -7.507  41.335 -11.837  1.00 13.72           O  
ATOM    994  CB  GLU A  62      -7.657  44.019 -12.354  1.00 15.26           C  
ATOM    995  CG  GLU A  62      -7.612  45.528 -12.642  1.00 15.26           C  
ATOM    996  CD  GLU A  62      -8.965  46.127 -12.992  1.00 15.26           C  
ATOM    997  OE1 GLU A  62      -9.921  45.395 -13.077  1.00 15.26           O  
ATOM    998  OE2 GLU A  62      -9.031  47.322 -13.173  1.00 15.26           O  
ATOM    999  H   GLU A  62      -5.486  42.952 -13.850  1.00 16.39           H  
ATOM   1000  HA  GLU A  62      -5.928  43.944 -11.083  1.00 16.56           H  
ATOM   1001 1HB  GLU A  62      -8.030  43.519 -13.248  1.00 18.31           H  
ATOM   1002 2HB  GLU A  62      -8.381  43.851 -11.557  1.00 18.31           H  
ATOM   1003 1HG  GLU A  62      -7.215  46.038 -11.764  1.00 18.31           H  
ATOM   1004 2HG  GLU A  62      -6.926  45.707 -13.465  1.00 18.31           H  
ATOM   1005  N   GLU A  63      -5.427  41.384 -10.952  1.00 13.34           N  
ATOM   1006  CA  GLU A  63      -5.359  39.979 -10.572  1.00 13.20           C  
ATOM   1007  C   GLU A  63      -4.385  39.809  -9.412  1.00 12.78           C  
ATOM   1008  O   GLU A  63      -3.508  40.646  -9.192  1.00 12.67           O  
ATOM   1009  CB  GLU A  63      -4.942  39.141 -11.789  1.00 14.54           C  
ATOM   1010  CG  GLU A  63      -4.849  37.618 -11.608  1.00 14.54           C  
ATOM   1011  CD  GLU A  63      -6.103  36.931 -11.161  1.00 14.54           C  
ATOM   1012  OE1 GLU A  63      -6.486  37.142 -10.021  1.00 14.54           O  
ATOM   1013  OE2 GLU A  63      -6.647  36.149 -11.925  1.00 14.54           O  
ATOM   1014  H   GLU A  63      -4.613  41.955 -10.751  1.00 16.01           H  
ATOM   1015  HA  GLU A  63      -6.346  39.654 -10.240  1.00 15.84           H  
ATOM   1016 1HB  GLU A  63      -5.646  39.322 -12.597  1.00 17.45           H  
ATOM   1017 2HB  GLU A  63      -3.961  39.482 -12.126  1.00 17.45           H  
ATOM   1018 1HG  GLU A  63      -4.566  37.218 -12.572  1.00 17.45           H  
ATOM   1019 2HG  GLU A  63      -4.061  37.377 -10.931  1.00 17.45           H  
ATOM   1020  N   GLN A  64      -4.552  38.741  -8.650  1.00 12.75           N  
ATOM   1021  CA  GLN A  64      -3.631  38.453  -7.560  1.00 12.71           C  
ATOM   1022  C   GLN A  64      -2.548  37.489  -8.028  1.00 13.08           C  
ATOM   1023  O   GLN A  64      -2.814  36.672  -8.898  1.00 13.47           O  
ATOM   1024  CB  GLN A  64      -4.391  37.868  -6.368  1.00 13.81           C  
ATOM   1025  CG  GLN A  64      -5.406  38.809  -5.784  1.00 13.81           C  
ATOM   1026  CD  GLN A  64      -4.733  40.031  -5.220  1.00 13.81           C  
ATOM   1027  OE1 GLN A  64      -3.838  39.916  -4.375  1.00 13.81           O  
ATOM   1028  NE2 GLN A  64      -5.141  41.202  -5.679  1.00 13.81           N  
ATOM   1029  H   GLN A  64      -5.313  38.094  -8.900  1.00 15.30           H  
ATOM   1030  HA  GLN A  64      -3.190  39.392  -7.259  1.00 15.25           H  
ATOM   1031 1HB  GLN A  64      -4.915  36.966  -6.687  1.00 16.57           H  
ATOM   1032 2HB  GLN A  64      -3.699  37.579  -5.587  1.00 16.57           H  
ATOM   1033 1HG  GLN A  64      -6.093  39.124  -6.567  1.00 16.57           H  
ATOM   1034 2HG  GLN A  64      -5.947  38.306  -4.983  1.00 16.57           H  
ATOM   1035 1HE2 GLN A  64      -4.724  42.046  -5.341  1.00 16.57           H  
ATOM   1036 2HE2 GLN A  64      -5.867  41.249  -6.365  1.00 16.57           H  
ATOM   1037  N   PRO A  65      -1.340  37.501  -7.446  1.00 13.00           N  
ATOM   1038  CA  PRO A  65      -0.276  36.576  -7.773  1.00 13.37           C  
ATOM   1039  C   PRO A  65      -0.824  35.179  -7.611  1.00 13.66           C  
ATOM   1040  O   PRO A  65      -1.666  34.950  -6.738  1.00 13.93           O  
ATOM   1041  CB  PRO A  65       0.798  36.911  -6.736  1.00 15.05           C  
ATOM   1042  CG  PRO A  65       0.545  38.362  -6.382  1.00 15.05           C  
ATOM   1043  CD  PRO A  65      -0.965  38.523  -6.435  1.00 15.05           C  
ATOM   1044  HA  PRO A  65       0.072  36.748  -8.802  1.00 16.04           H  
ATOM   1045 1HB  PRO A  65       0.718  36.236  -5.876  1.00 18.06           H  
ATOM   1046 2HB  PRO A  65       1.796  36.749  -7.169  1.00 18.06           H  
ATOM   1047 1HG  PRO A  65       0.954  38.581  -5.383  1.00 18.06           H  
ATOM   1048 2HG  PRO A  65       1.066  39.023  -7.091  1.00 18.06           H  
ATOM   1049 1HD  PRO A  65      -1.428  38.316  -5.461  1.00 18.06           H  
ATOM   1050 2HD  PRO A  65      -1.155  39.545  -6.785  1.00 18.06           H  
ATOM   1051  N   TYR A  66      -0.398  34.262  -8.463  1.00 13.70           N  
ATOM   1052  CA  TYR A  66      -0.918  32.913  -8.374  1.00 14.10           C  
ATOM   1053  C   TYR A  66      -0.064  32.035  -7.469  1.00 14.42           C  
ATOM   1054  O   TYR A  66       1.151  32.235  -7.344  1.00 14.46           O  
ATOM   1055  CB  TYR A  66      -1.031  32.292  -9.771  1.00 15.58           C  
ATOM   1056  CG  TYR A  66      -2.031  32.988 -10.703  1.00 15.58           C  
ATOM   1057  CD1 TYR A  66      -3.350  33.222 -10.317  1.00 15.58           C  
ATOM   1058  CD2 TYR A  66      -1.618  33.365 -11.975  1.00 15.58           C  
ATOM   1059  CE1 TYR A  66      -4.230  33.840 -11.193  1.00 15.58           C  
ATOM   1060  CE2 TYR A  66      -2.509  33.973 -12.850  1.00 15.58           C  
ATOM   1061  CZ  TYR A  66      -3.802  34.215 -12.464  1.00 15.58           C  
ATOM   1062  OH  TYR A  66      -4.687  34.820 -13.356  1.00 15.58           O  
ATOM   1063  H   TYR A  66       0.285  34.497  -9.174  1.00 16.44           H  
ATOM   1064  HA  TYR A  66      -1.912  32.958  -7.932  1.00 16.92           H  
ATOM   1065 1HB  TYR A  66      -0.068  32.335 -10.255  1.00 18.70           H  
ATOM   1066 2HB  TYR A  66      -1.308  31.240  -9.684  1.00 18.70           H  
ATOM   1067  HD1 TYR A  66      -3.698  32.929  -9.330  1.00 18.70           H  
ATOM   1068  HD2 TYR A  66      -0.590  33.180 -12.296  1.00 18.70           H  
ATOM   1069  HE1 TYR A  66      -5.261  34.028 -10.888  1.00 18.70           H  
ATOM   1070  HE2 TYR A  66      -2.179  34.262 -13.848  1.00 18.70           H  
ATOM   1071  HH  TYR A  66      -5.500  35.124 -12.875  1.00 18.70           H  
ATOM   1072  N   VAL A  67      -0.709  31.057  -6.856  1.00 14.70           N  
ATOM   1073  CA  VAL A  67      -0.069  30.052  -6.022  1.00 15.09           C  
ATOM   1074  C   VAL A  67       0.246  28.861  -6.913  1.00 15.22           C  
ATOM   1075  O   VAL A  67      -0.553  28.520  -7.787  1.00 15.18           O  
ATOM   1076  CB  VAL A  67      -0.963  29.687  -4.822  1.00 16.97           C  
ATOM   1077  CG1 VAL A  67      -0.338  28.580  -3.999  1.00 16.97           C  
ATOM   1078  CG2 VAL A  67      -1.148  30.925  -3.964  1.00 16.97           C  
ATOM   1079  H   VAL A  67      -1.707  30.987  -7.007  1.00 17.64           H  
ATOM   1080  HA  VAL A  67       0.867  30.454  -5.631  1.00 18.11           H  
ATOM   1081  HB  VAL A  67      -1.929  29.334  -5.182  1.00 20.36           H  
ATOM   1082 1HG1 VAL A  67      -0.985  28.342  -3.159  1.00 20.36           H  
ATOM   1083 2HG1 VAL A  67      -0.223  27.694  -4.619  1.00 20.36           H  
ATOM   1084 3HG1 VAL A  67       0.641  28.898  -3.622  1.00 20.36           H  
ATOM   1085 1HG2 VAL A  67      -1.789  30.688  -3.122  1.00 20.36           H  
ATOM   1086 2HG2 VAL A  67      -0.174  31.274  -3.600  1.00 20.36           H  
ATOM   1087 3HG2 VAL A  67      -1.611  31.702  -4.555  1.00 20.36           H  
ATOM   1088  N   ARG A  68       1.440  28.306  -6.771  1.00 15.43           N  
ATOM   1089  CA  ARG A  68       1.887  27.197  -7.586  1.00 15.63           C  
ATOM   1090  C   ARG A  68       1.111  25.932  -7.260  1.00 15.41           C  
ATOM   1091  O   ARG A  68       0.566  25.785  -6.168  1.00 15.46           O  
ATOM   1092  CB  ARG A  68       3.353  26.978  -7.355  1.00 17.80           C  
ATOM   1093  CG  ARG A  68       4.090  26.031  -8.250  1.00 17.80           C  
ATOM   1094  CD  ARG A  68       5.453  26.053  -7.823  1.00 17.80           C  
ATOM   1095  NE  ARG A  68       6.120  27.313  -8.121  1.00 17.80           N  
ATOM   1096  CZ  ARG A  68       6.830  27.610  -9.216  1.00 17.80           C  
ATOM   1097  NH1 ARG A  68       7.057  26.728 -10.173  1.00 17.80           N  
ATOM   1098  NH2 ARG A  68       7.317  28.820  -9.277  1.00 17.80           N  
ATOM   1099  H   ARG A  68       2.076  28.606  -6.021  1.00 18.52           H  
ATOM   1100  HA  ARG A  68       1.725  27.449  -8.633  1.00 18.76           H  
ATOM   1101 1HB  ARG A  68       3.856  27.910  -7.369  1.00 21.36           H  
ATOM   1102 2HB  ARG A  68       3.467  26.571  -6.352  1.00 21.36           H  
ATOM   1103 1HG  ARG A  68       3.729  25.009  -8.134  1.00 21.36           H  
ATOM   1104 2HG  ARG A  68       4.024  26.349  -9.286  1.00 21.36           H  
ATOM   1105 1HD  ARG A  68       5.447  25.933  -6.756  1.00 21.36           H  
ATOM   1106 2HD  ARG A  68       6.001  25.241  -8.284  1.00 21.36           H  
ATOM   1107  HE  ARG A  68       5.999  28.099  -7.460  1.00 21.36           H  
ATOM   1108 1HH1 ARG A  68       6.682  25.795 -10.102  1.00 21.36           H  
ATOM   1109 2HH1 ARG A  68       7.612  26.984 -10.977  1.00 21.36           H  
ATOM   1110 1HH2 ARG A  68       7.079  29.461  -8.501  1.00 21.36           H  
ATOM   1111 2HH2 ARG A  68       7.912  29.106 -10.036  1.00 21.36           H  
ATOM   1112  N   ARG A  69       1.048  25.028  -8.225  1.00 15.21           N  
ATOM   1113  CA  ARG A  69       0.374  23.754  -8.047  1.00 15.07           C  
ATOM   1114  C   ARG A  69       0.914  23.050  -6.779  1.00 14.87           C  
ATOM   1115  O   ARG A  69       2.141  22.979  -6.608  1.00 14.83           O  
ATOM   1116  CB  ARG A  69       0.591  22.903  -9.294  1.00 17.16           C  
ATOM   1117  CG  ARG A  69      -0.168  23.395 -10.522  1.00 17.16           C  
ATOM   1118  CD  ARG A  69       0.137  22.625 -11.782  1.00 17.16           C  
ATOM   1119  NE  ARG A  69       1.486  22.908 -12.304  1.00 17.16           N  
ATOM   1120  CZ  ARG A  69       2.024  22.369 -13.434  1.00 17.16           C  
ATOM   1121  NH1 ARG A  69       1.365  21.508 -14.167  1.00 17.16           N  
ATOM   1122  NH2 ARG A  69       3.225  22.717 -13.836  1.00 17.16           N  
ATOM   1123  H   ARG A  69       1.487  25.239  -9.107  1.00 18.25           H  
ATOM   1124  HA  ARG A  69      -0.683  23.975  -7.963  1.00 18.08           H  
ATOM   1125 1HB  ARG A  69       1.650  22.885  -9.542  1.00 20.59           H  
ATOM   1126 2HB  ARG A  69       0.279  21.885  -9.101  1.00 20.59           H  
ATOM   1127 1HG  ARG A  69      -1.235  23.321 -10.330  1.00 20.59           H  
ATOM   1128 2HG  ARG A  69       0.083  24.438 -10.705  1.00 20.59           H  
ATOM   1129 1HD  ARG A  69       0.068  21.557 -11.574  1.00 20.59           H  
ATOM   1130 2HD  ARG A  69      -0.592  22.894 -12.548  1.00 20.59           H  
ATOM   1131  HE  ARG A  69       2.053  23.570 -11.797  1.00 20.59           H  
ATOM   1132 1HH1 ARG A  69       0.441  21.200 -13.902  1.00 20.59           H  
ATOM   1133 2HH1 ARG A  69       1.814  21.149 -15.030  1.00 20.59           H  
ATOM   1134 1HH2 ARG A  69       3.776  23.380 -13.315  1.00 20.59           H  
ATOM   1135 2HH2 ARG A  69       3.580  22.303 -14.717  1.00 20.59           H  
ATOM   1136  N   PRO A  70       0.010  22.452  -5.945  1.00 14.79           N  
ATOM   1137  CA  PRO A  70       0.248  21.808  -4.654  1.00 14.67           C  
ATOM   1138  C   PRO A  70       1.129  20.569  -4.752  1.00 14.58           C  
ATOM   1139  O   PRO A  70       1.011  19.838  -5.733  1.00 14.62           O  
ATOM   1140  CB  PRO A  70      -1.169  21.438  -4.188  1.00 17.00           C  
ATOM   1141  CG  PRO A  70      -1.976  21.322  -5.446  1.00 17.00           C  
ATOM   1142  CD  PRO A  70      -1.407  22.355  -6.377  1.00 17.00           C  
ATOM   1143  HA  PRO A  70       0.692  22.579  -4.029  1.00 17.60           H  
ATOM   1144 1HB  PRO A  70      -1.147  20.489  -3.633  1.00 20.40           H  
ATOM   1145 2HB  PRO A  70      -1.552  22.209  -3.503  1.00 20.40           H  
ATOM   1146 1HG  PRO A  70      -1.879  20.296  -5.849  1.00 20.40           H  
ATOM   1147 2HG  PRO A  70      -3.046  21.476  -5.232  1.00 20.40           H  
ATOM   1148 1HD  PRO A  70      -1.490  21.969  -7.400  1.00 20.40           H  
ATOM   1149 2HD  PRO A  70      -1.927  23.318  -6.231  1.00 20.40           H  
ATOM   1150  N   PRO A  71       1.848  20.204  -3.677  1.00 14.53           N  
ATOM   1151  CA  PRO A  71       2.846  19.156  -3.615  1.00 14.50           C  
ATOM   1152  C   PRO A  71       2.342  17.798  -4.092  1.00 14.57           C  
ATOM   1153  O   PRO A  71       1.175  17.472  -3.872  1.00 14.61           O  
ATOM   1154  CB  PRO A  71       3.122  19.071  -2.102  1.00 16.75           C  
ATOM   1155  CG  PRO A  71       2.741  20.403  -1.568  1.00 16.75           C  
ATOM   1156  CD  PRO A  71       1.559  20.795  -2.348  1.00 16.75           C  
ATOM   1157  HA  PRO A  71       3.708  19.506  -4.182  1.00 17.40           H  
ATOM   1158 1HB  PRO A  71       2.561  18.232  -1.656  1.00 20.10           H  
ATOM   1159 2HB  PRO A  71       4.184  18.872  -1.932  1.00 20.10           H  
ATOM   1160 1HG  PRO A  71       2.551  20.354  -0.485  1.00 20.10           H  
ATOM   1161 2HG  PRO A  71       3.546  21.110  -1.720  1.00 20.10           H  
ATOM   1162 1HD  PRO A  71       0.680  20.320  -1.936  1.00 20.10           H  
ATOM   1163 2HD  PRO A  71       1.516  21.869  -2.307  1.00 20.10           H  
ATOM   1164  N   PRO A  72       3.235  16.969  -4.659  1.00 14.67           N  
ATOM   1165  CA  PRO A  72       2.983  15.646  -5.189  1.00 14.86           C  
ATOM   1166  C   PRO A  72       2.768  14.712  -3.998  1.00 14.87           C  
ATOM   1167  O   PRO A  72       3.056  15.116  -2.867  1.00 14.75           O  
ATOM   1168  CB  PRO A  72       4.276  15.340  -5.947  1.00 17.29           C  
ATOM   1169  CG  PRO A  72       5.341  16.097  -5.202  1.00 17.29           C  
ATOM   1170  CD  PRO A  72       4.676  17.360  -4.707  1.00 17.29           C  
ATOM   1171  HA  PRO A  72       2.117  15.704  -5.852  1.00 17.83           H  
ATOM   1172 1HB  PRO A  72       4.469  14.263  -5.951  1.00 20.75           H  
ATOM   1173 2HB  PRO A  72       4.179  15.655  -6.991  1.00 20.75           H  
ATOM   1174 1HG  PRO A  72       5.727  15.471  -4.387  1.00 20.75           H  
ATOM   1175 2HG  PRO A  72       6.195  16.302  -5.865  1.00 20.75           H  
ATOM   1176 1HD  PRO A  72       5.055  17.601  -3.707  1.00 20.75           H  
ATOM   1177 2HD  PRO A  72       4.873  18.157  -5.415  1.00 20.75           H  
ATOM   1178  N   PRO A  73       2.245  13.495  -4.210  1.00 15.08           N  
ATOM   1179  CA  PRO A  73       2.074  12.471  -3.200  1.00 15.23           C  
ATOM   1180  C   PRO A  73       3.423  12.194  -2.583  1.00 15.32           C  
ATOM   1181  O   PRO A  73       4.433  12.295  -3.269  1.00 15.50           O  
ATOM   1182  CB  PRO A  73       1.599  11.264  -4.026  1.00 17.84           C  
ATOM   1183  CG  PRO A  73       0.966  11.866  -5.259  1.00 17.84           C  
ATOM   1184  CD  PRO A  73       1.789  13.092  -5.557  1.00 17.84           C  
ATOM   1185  HA  PRO A  73       1.339  12.796  -2.451  1.00 18.28           H  
ATOM   1186 1HB  PRO A  73       2.458  10.619  -4.273  1.00 21.41           H  
ATOM   1187 2HB  PRO A  73       0.897  10.653  -3.443  1.00 21.41           H  
ATOM   1188 1HG  PRO A  73       0.999  11.149  -6.098  1.00 21.41           H  
ATOM   1189 2HG  PRO A  73      -0.101  12.100  -5.090  1.00 21.41           H  
ATOM   1190 1HD  PRO A  73       2.640  12.830  -6.187  1.00 21.41           H  
ATOM   1191 2HD  PRO A  73       1.125  13.827  -6.023  1.00 21.41           H  
ATOM   1192  N   GLN A  74       3.460  11.774  -1.330  1.00 15.22           N  
ATOM   1193  CA  GLN A  74       4.754  11.487  -0.728  1.00 15.32           C  
ATOM   1194  C   GLN A  74       4.835  10.015  -0.440  1.00 15.12           C  
ATOM   1195  O   GLN A  74       5.095   9.581   0.686  1.00 15.29           O  
ATOM   1196  CB  GLN A  74       4.934  12.314   0.543  1.00 17.41           C  
ATOM   1197  CG  GLN A  74       4.883  13.817   0.295  1.00 17.41           C  
ATOM   1198  CD  GLN A  74       6.057  14.294  -0.517  1.00 17.41           C  
ATOM   1199  OE1 GLN A  74       7.211  14.107  -0.111  1.00 17.41           O  
ATOM   1200  NE2 GLN A  74       5.794  14.896  -1.664  1.00 17.41           N  
ATOM   1201  H   GLN A  74       2.612  11.677  -0.787  1.00 18.26           H  
ATOM   1202  HA  GLN A  74       5.550  11.734  -1.431  1.00 18.38           H  
ATOM   1203 1HB  GLN A  74       4.153  12.058   1.258  1.00 20.89           H  
ATOM   1204 2HB  GLN A  74       5.892  12.076   1.002  1.00 20.89           H  
ATOM   1205 1HG  GLN A  74       3.974  14.065  -0.254  1.00 20.89           H  
ATOM   1206 2HG  GLN A  74       4.895  14.336   1.250  1.00 20.89           H  
ATOM   1207 1HE2 GLN A  74       6.553  15.212  -2.227  1.00 20.89           H  
ATOM   1208 2HE2 GLN A  74       4.820  15.029  -1.985  1.00 20.89           H  
ATOM   1209  N   ASN A  75       4.617   9.271  -1.512  1.00 14.81           N  
ATOM   1210  CA  ASN A  75       4.648   7.830  -1.586  1.00 14.64           C  
ATOM   1211  C   ASN A  75       5.196   7.433  -2.954  1.00 14.67           C  
ATOM   1212  O   ASN A  75       4.602   7.767  -3.991  1.00 14.59           O  
ATOM   1213  CB  ASN A  75       3.270   7.221  -1.389  1.00 16.57           C  
ATOM   1214  CG  ASN A  75       2.634   7.467  -0.029  1.00 16.57           C  
ATOM   1215  OD1 ASN A  75       3.148   7.089   1.035  1.00 16.57           O  
ATOM   1216  ND2 ASN A  75       1.489   8.102  -0.055  1.00 16.57           N  
ATOM   1217  H   ASN A  75       4.417   9.784  -2.363  1.00 17.77           H  
ATOM   1218  HA  ASN A  75       5.327   7.444  -0.824  1.00 17.57           H  
ATOM   1219 1HB  ASN A  75       2.604   7.626  -2.146  1.00 19.88           H  
ATOM   1220 2HB  ASN A  75       3.332   6.141  -1.552  1.00 19.88           H  
ATOM   1221 1HD2 ASN A  75       1.002   8.303   0.796  1.00 19.88           H  
ATOM   1222 2HD2 ASN A  75       1.093   8.382  -0.926  1.00 19.88           H  
ATOM   1223  N   ARG A  76       6.343   6.790  -2.980  1.00 14.86           N  
ATOM   1224  CA  ARG A  76       6.907   6.424  -4.263  1.00 14.96           C  
ATOM   1225  C   ARG A  76       5.938   5.457  -4.926  1.00 15.12           C  
ATOM   1226  O   ARG A  76       5.218   4.722  -4.252  1.00 15.44           O  
ATOM   1227  CB  ARG A  76       8.294   5.830  -4.119  1.00 16.90           C  
ATOM   1228  CG  ARG A  76       9.348   6.772  -3.470  1.00 16.90           C  
ATOM   1229  CD  ARG A  76       9.504   8.070  -4.193  1.00 16.90           C  
ATOM   1230  NE  ARG A  76       9.915   7.873  -5.558  1.00 16.90           N  
ATOM   1231  CZ  ARG A  76       9.993   8.819  -6.500  1.00 16.90           C  
ATOM   1232  NH1 ARG A  76       9.677  10.078  -6.252  1.00 16.90           N  
ATOM   1233  NH2 ARG A  76      10.409   8.432  -7.685  1.00 16.90           N  
ATOM   1234  H   ARG A  76       6.810   6.544  -2.105  1.00 17.83           H  
ATOM   1235  HA  ARG A  76       6.970   7.308  -4.893  1.00 17.95           H  
ATOM   1236 1HB  ARG A  76       8.227   4.934  -3.507  1.00 20.28           H  
ATOM   1237 2HB  ARG A  76       8.669   5.528  -5.096  1.00 20.28           H  
ATOM   1238 1HG  ARG A  76       9.056   6.998  -2.455  1.00 20.28           H  
ATOM   1239 2HG  ARG A  76      10.321   6.271  -3.461  1.00 20.28           H  
ATOM   1240 1HD  ARG A  76       8.582   8.641  -4.172  1.00 20.28           H  
ATOM   1241 2HD  ARG A  76      10.281   8.644  -3.697  1.00 20.28           H  
ATOM   1242  HE  ARG A  76      10.212   6.926  -5.856  1.00 20.28           H  
ATOM   1243 1HH1 ARG A  76       9.366  10.355  -5.331  1.00 20.28           H  
ATOM   1244 2HH1 ARG A  76       9.759  10.773  -6.977  1.00 20.28           H  
ATOM   1245 1HH2 ARG A  76      10.649   7.428  -7.804  1.00 20.28           H  
ATOM   1246 2HH2 ARG A  76      10.502   9.084  -8.442  1.00 20.28           H  
ATOM   1247  N   GLY A  77       5.895   5.477  -6.251  1.00 14.92           N  
ATOM   1248  CA  GLY A  77       4.974   4.627  -7.002  1.00 15.08           C  
ATOM   1249  C   GLY A  77       3.734   5.410  -7.446  1.00 15.03           C  
ATOM   1250  O   GLY A  77       3.013   4.983  -8.346  1.00 14.89           O  
ATOM   1251  H   GLY A  77       6.528   6.078  -6.759  1.00 17.90           H  
ATOM   1252 1HA  GLY A  77       5.483   4.222  -7.877  1.00 18.10           H  
ATOM   1253 2HA  GLY A  77       4.672   3.782  -6.386  1.00 18.10           H  
ATOM   1254  N   ASN A  78       3.536   6.604  -6.878  1.00 15.20           N  
ATOM   1255  CA  ASN A  78       2.417   7.483  -7.227  1.00 15.24           C  
ATOM   1256  C   ASN A  78       2.890   8.637  -8.114  1.00 14.91           C  
ATOM   1257  O   ASN A  78       2.276   9.709  -8.173  1.00 14.86           O  
ATOM   1258  CB  ASN A  78       1.694   7.943  -5.983  1.00 17.32           C  
ATOM   1259  CG  ASN A  78       0.914   6.806  -5.367  1.00 17.32           C  
ATOM   1260  OD1 ASN A  78      -0.151   6.440  -5.879  1.00 17.32           O  
ATOM   1261  ND2 ASN A  78       1.408   6.236  -4.307  1.00 17.32           N  
ATOM   1262  H   ASN A  78       4.143   6.896  -6.102  1.00 18.24           H  
ATOM   1263  HA  ASN A  78       1.705   6.907  -7.819  1.00 18.29           H  
ATOM   1264 1HB  ASN A  78       2.413   8.323  -5.257  1.00 20.78           H  
ATOM   1265 2HB  ASN A  78       1.009   8.748  -6.230  1.00 20.78           H  
ATOM   1266 1HD2 ASN A  78       0.924   5.470  -3.878  1.00 20.78           H  
ATOM   1267 2HD2 ASN A  78       2.279   6.554  -3.926  1.00 20.78           H  
ATOM   1268  N   TYR A  79       4.005   8.377  -8.792  1.00 14.74           N  
ATOM   1269  CA  TYR A  79       4.676   9.252  -9.746  1.00 14.48           C  
ATOM   1270  C   TYR A  79       4.786   8.567 -11.107  1.00 14.47           C  
ATOM   1271  O   TYR A  79       5.028   7.363 -11.184  1.00 14.51           O  
ATOM   1272  CB  TYR A  79       6.092   9.574  -9.249  1.00 16.37           C  
ATOM   1273  CG  TYR A  79       6.175  10.430  -8.006  1.00 16.37           C  
ATOM   1274  CD1 TYR A  79       5.923   9.902  -6.737  1.00 16.37           C  
ATOM   1275  CD2 TYR A  79       6.557  11.756  -8.140  1.00 16.37           C  
ATOM   1276  CE1 TYR A  79       6.025  10.719  -5.636  1.00 16.37           C  
ATOM   1277  CE2 TYR A  79       6.670  12.556  -7.047  1.00 16.37           C  
ATOM   1278  CZ  TYR A  79       6.401  12.056  -5.804  1.00 16.37           C  
ATOM   1279  OH  TYR A  79       6.520  12.879  -4.724  1.00 16.37           O  
ATOM   1280  H   TYR A  79       4.397   7.459  -8.644  1.00 17.69           H  
ATOM   1281  HA  TYR A  79       4.097  10.162  -9.877  1.00 17.38           H  
ATOM   1282 1HB  TYR A  79       6.618   8.641  -9.049  1.00 19.64           H  
ATOM   1283 2HB  TYR A  79       6.634  10.082 -10.044  1.00 19.64           H  
ATOM   1284  HD1 TYR A  79       5.637   8.862  -6.613  1.00 19.64           H  
ATOM   1285  HD2 TYR A  79       6.764  12.164  -9.119  1.00 19.64           H  
ATOM   1286  HE1 TYR A  79       5.818  10.325  -4.640  1.00 19.64           H  
ATOM   1287  HE2 TYR A  79       6.968  13.598  -7.161  1.00 19.64           H  
ATOM   1288  HH  TYR A  79       5.928  12.562  -4.019  1.00 19.64           H  
ATOM   1289  N   GLU A  80       4.690   9.352 -12.177  1.00 14.50           N  
ATOM   1290  CA  GLU A  80       4.873   8.862 -13.540  1.00 14.56           C  
ATOM   1291  C   GLU A  80       5.451   9.986 -14.375  1.00 14.90           C  
ATOM   1292  O   GLU A  80       5.025  11.128 -14.254  1.00 14.94           O  
ATOM   1293  CB  GLU A  80       3.562   8.361 -14.148  1.00 16.36           C  
ATOM   1294  CG  GLU A  80       3.724   7.731 -15.541  1.00 16.36           C  
ATOM   1295  CD  GLU A  80       2.459   7.150 -16.085  1.00 16.36           C  
ATOM   1296  OE1 GLU A  80       1.450   7.247 -15.434  1.00 16.36           O  
ATOM   1297  OE2 GLU A  80       2.503   6.586 -17.161  1.00 16.36           O  
ATOM   1298  H   GLU A  80       4.482  10.333 -12.051  1.00 17.40           H  
ATOM   1299  HA  GLU A  80       5.589   8.039 -13.531  1.00 17.47           H  
ATOM   1300 1HB  GLU A  80       3.116   7.615 -13.488  1.00 19.63           H  
ATOM   1301 2HB  GLU A  80       2.859   9.190 -14.232  1.00 19.63           H  
ATOM   1302 1HG  GLU A  80       4.073   8.491 -16.240  1.00 19.63           H  
ATOM   1303 2HG  GLU A  80       4.482   6.951 -15.489  1.00 19.63           H  
ATOM   1304  N   VAL A  81       6.421   9.673 -15.219  1.00 15.23           N  
ATOM   1305  CA  VAL A  81       7.059  10.697 -16.029  1.00 15.63           C  
ATOM   1306  C   VAL A  81       6.740  10.557 -17.504  1.00 15.56           C  
ATOM   1307  O   VAL A  81       6.850   9.475 -18.078  1.00 15.58           O  
ATOM   1308  CB  VAL A  81       8.585  10.671 -15.804  1.00 17.72           C  
ATOM   1309  CG1 VAL A  81       9.294  11.722 -16.670  1.00 17.72           C  
ATOM   1310  CG2 VAL A  81       8.852  10.941 -14.354  1.00 17.72           C  
ATOM   1311  H   VAL A  81       6.718   8.709 -15.297  1.00 18.28           H  
ATOM   1312  HA  VAL A  81       6.695  11.668 -15.702  1.00 18.76           H  
ATOM   1313  HB  VAL A  81       8.977   9.693 -16.080  1.00 21.26           H  
ATOM   1314 1HG1 VAL A  81      10.365  11.678 -16.481  1.00 21.26           H  
ATOM   1315 2HG1 VAL A  81       9.119  11.528 -17.725  1.00 21.26           H  
ATOM   1316 3HG1 VAL A  81       8.925  12.717 -16.418  1.00 21.26           H  
ATOM   1317 1HG2 VAL A  81       9.924  10.923 -14.167  1.00 21.26           H  
ATOM   1318 2HG2 VAL A  81       8.456  11.918 -14.120  1.00 21.26           H  
ATOM   1319 3HG2 VAL A  81       8.367  10.191 -13.737  1.00 21.26           H  
ATOM   1320  N   GLU A  82       6.353  11.675 -18.103  1.00 15.54           N  
ATOM   1321  CA  GLU A  82       6.030  11.762 -19.515  1.00 15.55           C  
ATOM   1322  C   GLU A  82       7.186  11.190 -20.335  1.00 15.58           C  
ATOM   1323  O   GLU A  82       8.344  11.532 -20.109  1.00 15.95           O  
ATOM   1324  CB  GLU A  82       5.752  13.223 -19.875  1.00 17.77           C  
ATOM   1325  CG  GLU A  82       5.338  13.468 -21.294  1.00 17.77           C  
ATOM   1326  CD  GLU A  82       5.031  14.909 -21.576  1.00 17.77           C  
ATOM   1327  OE1 GLU A  82       4.966  15.668 -20.645  1.00 17.77           O  
ATOM   1328  OE2 GLU A  82       4.895  15.258 -22.734  1.00 17.77           O  
ATOM   1329  H   GLU A  82       6.279  12.505 -17.534  1.00 18.65           H  
ATOM   1330  HA  GLU A  82       5.136  11.168 -19.709  1.00 18.66           H  
ATOM   1331 1HB  GLU A  82       4.972  13.616 -19.222  1.00 21.32           H  
ATOM   1332 2HB  GLU A  82       6.648  13.805 -19.698  1.00 21.32           H  
ATOM   1333 1HG  GLU A  82       6.140  13.165 -21.926  1.00 21.32           H  
ATOM   1334 2HG  GLU A  82       4.470  12.856 -21.531  1.00 21.32           H  
ATOM   1335  N   ARG A  83       6.858  10.331 -21.305  1.00 15.25           N  
ATOM   1336  CA  ARG A  83       7.853   9.626 -22.125  1.00 15.28           C  
ATOM   1337  C   ARG A  83       8.234  10.329 -23.430  1.00 15.21           C  
ATOM   1338  O   ARG A  83       8.869   9.733 -24.303  1.00 15.10           O  
ATOM   1339  CB  ARG A  83       7.337   8.230 -22.441  1.00 17.38           C  
ATOM   1340  CG  ARG A  83       7.220   7.301 -21.221  1.00 17.38           C  
ATOM   1341  CD  ARG A  83       6.467   6.046 -21.545  1.00 17.38           C  
ATOM   1342  NE  ARG A  83       6.398   5.112 -20.404  1.00 17.38           N  
ATOM   1343  CZ  ARG A  83       5.543   5.198 -19.341  1.00 17.38           C  
ATOM   1344  NH1 ARG A  83       4.662   6.181 -19.253  1.00 17.38           N  
ATOM   1345  NH2 ARG A  83       5.600   4.274 -18.391  1.00 17.38           N  
ATOM   1346  H   ARG A  83       5.880  10.124 -21.445  1.00 18.30           H  
ATOM   1347  HA  ARG A  83       8.758   9.523 -21.524  1.00 18.34           H  
ATOM   1348 1HB  ARG A  83       6.354   8.302 -22.900  1.00 20.86           H  
ATOM   1349 2HB  ARG A  83       8.000   7.748 -23.159  1.00 20.86           H  
ATOM   1350 1HG  ARG A  83       8.219   7.022 -20.888  1.00 20.86           H  
ATOM   1351 2HG  ARG A  83       6.711   7.828 -20.412  1.00 20.86           H  
ATOM   1352 1HD  ARG A  83       5.452   6.294 -21.851  1.00 20.86           H  
ATOM   1353 2HD  ARG A  83       6.971   5.536 -22.367  1.00 20.86           H  
ATOM   1354  HE  ARG A  83       7.047   4.334 -20.413  1.00 20.86           H  
ATOM   1355 1HH1 ARG A  83       4.612   6.881 -19.969  1.00 20.86           H  
ATOM   1356 2HH1 ARG A  83       4.011   6.244 -18.447  1.00 20.86           H  
ATOM   1357 1HH2 ARG A  83       6.270   3.522 -18.459  1.00 20.86           H  
ATOM   1358 2HH2 ARG A  83       4.972   4.313 -17.597  1.00 20.86           H  
ATOM   1359  N   SER A  84       7.816  11.576 -23.551  1.00 15.30           N  
ATOM   1360  CA  SER A  84       8.083  12.452 -24.678  1.00 15.29           C  
ATOM   1361  C   SER A  84       9.567  12.786 -24.762  1.00 14.98           C  
ATOM   1362  O   SER A  84      10.315  12.640 -23.793  1.00 14.96           O  
ATOM   1363  CB  SER A  84       7.278  13.727 -24.527  1.00 17.41           C  
ATOM   1364  OG  SER A  84       5.896  13.461 -24.559  1.00 17.41           O  
ATOM   1365  H   SER A  84       7.274  11.961 -22.792  1.00 18.36           H  
ATOM   1366  HA  SER A  84       7.785  11.945 -25.596  1.00 18.35           H  
ATOM   1367 1HB  SER A  84       7.538  14.205 -23.581  1.00 20.89           H  
ATOM   1368 2HB  SER A  84       7.536  14.428 -25.320  1.00 20.89           H  
ATOM   1369  HG  SER A  84       5.460  14.238 -24.132  1.00 20.89           H  
ATOM   1370  N   ARG A  85      10.013  13.215 -25.942  1.00 14.80           N  
ATOM   1371  CA  ARG A  85      11.411  13.605 -26.106  1.00 14.52           C  
ATOM   1372  C   ARG A  85      11.703  14.983 -25.504  1.00 14.47           C  
ATOM   1373  O   ARG A  85      12.825  15.251 -25.069  1.00 14.26           O  
ATOM   1374  CB  ARG A  85      11.796  13.593 -27.583  1.00 16.44           C  
ATOM   1375  CG  ARG A  85      11.094  14.647 -28.431  1.00 16.44           C  
ATOM   1376  CD  ARG A  85      11.400  14.553 -29.853  1.00 16.44           C  
ATOM   1377  NE  ARG A  85      10.686  15.590 -30.591  1.00 16.44           N  
ATOM   1378  CZ  ARG A  85      10.771  15.803 -31.922  1.00 16.44           C  
ATOM   1379  NH1 ARG A  85      11.556  15.055 -32.677  1.00 16.44           N  
ATOM   1380  NH2 ARG A  85      10.059  16.773 -32.467  1.00 16.44           N  
ATOM   1381  H   ARG A  85       9.367  13.296 -26.714  1.00 17.76           H  
ATOM   1382  HA  ARG A  85      12.029  12.870 -25.589  1.00 17.42           H  
ATOM   1383 1HB  ARG A  85      12.868  13.756 -27.676  1.00 19.73           H  
ATOM   1384 2HB  ARG A  85      11.573  12.617 -28.011  1.00 19.73           H  
ATOM   1385 1HG  ARG A  85      10.018  14.557 -28.320  1.00 19.73           H  
ATOM   1386 2HG  ARG A  85      11.410  15.641 -28.124  1.00 19.73           H  
ATOM   1387 1HD  ARG A  85      12.469  14.691 -30.002  1.00 19.73           H  
ATOM   1388 2HD  ARG A  85      11.090  13.581 -30.231  1.00 19.73           H  
ATOM   1389  HE  ARG A  85      10.044  16.200 -30.046  1.00 19.73           H  
ATOM   1390 1HH1 ARG A  85      12.101  14.313 -32.265  1.00 19.73           H  
ATOM   1391 2HH1 ARG A  85      11.613  15.223 -33.671  1.00 19.73           H  
ATOM   1392 1HH2 ARG A  85       9.459  17.347 -31.880  1.00 19.73           H  
ATOM   1393 2HH2 ARG A  85      10.109  16.948 -33.457  1.00 19.73           H  
ATOM   1394  N   GLU A  86      10.714  15.871 -25.526  1.00 14.71           N  
ATOM   1395  CA  GLU A  86      10.865  17.213 -24.992  1.00 14.76           C  
ATOM   1396  C   GLU A  86      11.045  17.189 -23.477  1.00 14.54           C  
ATOM   1397  O   GLU A  86      10.368  16.438 -22.774  1.00 14.53           O  
ATOM   1398  CB  GLU A  86       9.660  18.062 -25.390  1.00 16.65           C  
ATOM   1399  CG  GLU A  86       9.548  18.293 -26.909  1.00 16.65           C  
ATOM   1400  CD  GLU A  86       8.864  17.162 -27.630  1.00 16.65           C  
ATOM   1401  OE1 GLU A  86       8.505  16.205 -26.972  1.00 16.65           O  
ATOM   1402  OE2 GLU A  86       8.718  17.238 -28.832  1.00 16.65           O  
ATOM   1403  H   GLU A  86       9.810  15.613 -25.925  1.00 17.65           H  
ATOM   1404  HA  GLU A  86      11.759  17.656 -25.429  1.00 17.71           H  
ATOM   1405 1HB  GLU A  86       8.744  17.582 -25.044  1.00 19.98           H  
ATOM   1406 2HB  GLU A  86       9.723  19.035 -24.900  1.00 19.98           H  
ATOM   1407 1HG  GLU A  86       8.991  19.213 -27.088  1.00 19.98           H  
ATOM   1408 2HG  GLU A  86      10.549  18.421 -27.319  1.00 19.98           H  
ATOM   1409  N   TYR A  87      11.920  18.050 -22.967  1.00 14.42           N  
ATOM   1410  CA  TYR A  87      12.124  18.161 -21.529  1.00 14.25           C  
ATOM   1411  C   TYR A  87      10.841  18.580 -20.837  1.00 14.00           C  
ATOM   1412  O   TYR A  87      10.165  19.507 -21.290  1.00 13.92           O  
ATOM   1413  CB  TYR A  87      13.229  19.179 -21.204  1.00 16.02           C  
ATOM   1414  CG  TYR A  87      13.507  19.334 -19.701  1.00 16.02           C  
ATOM   1415  CD1 TYR A  87      14.262  18.382 -19.041  1.00 16.02           C  
ATOM   1416  CD2 TYR A  87      12.992  20.418 -18.989  1.00 16.02           C  
ATOM   1417  CE1 TYR A  87      14.501  18.496 -17.685  1.00 16.02           C  
ATOM   1418  CE2 TYR A  87      13.229  20.528 -17.616  1.00 16.02           C  
ATOM   1419  CZ  TYR A  87      13.981  19.569 -16.965  1.00 16.02           C  
ATOM   1420  OH  TYR A  87      14.207  19.636 -15.585  1.00 16.02           O  
ATOM   1421  H   TYR A  87      12.453  18.634 -23.594  1.00 17.30           H  
ATOM   1422  HA  TYR A  87      12.408  17.182 -21.140  1.00 17.10           H  
ATOM   1423 1HB  TYR A  87      14.156  18.879 -21.694  1.00 19.22           H  
ATOM   1424 2HB  TYR A  87      12.949  20.155 -21.600  1.00 19.22           H  
ATOM   1425  HD1 TYR A  87      14.666  17.535 -19.590  1.00 19.22           H  
ATOM   1426  HD2 TYR A  87      12.389  21.169 -19.501  1.00 19.22           H  
ATOM   1427  HE1 TYR A  87      15.088  17.736 -17.174  1.00 19.22           H  
ATOM   1428  HE2 TYR A  87      12.816  21.362 -17.050  1.00 19.22           H  
ATOM   1429  HH  TYR A  87      13.496  20.168 -15.134  1.00 19.22           H  
ATOM   1430  N   VAL A  88      10.515  17.921 -19.732  1.00 13.94           N  
ATOM   1431  CA  VAL A  88       9.351  18.297 -18.955  1.00 13.79           C  
ATOM   1432  C   VAL A  88       9.768  19.498 -18.109  1.00 13.68           C  
ATOM   1433  O   VAL A  88      10.596  19.327 -17.222  1.00 13.76           O  
ATOM   1434  CB  VAL A  88       8.918  17.125 -18.049  1.00 15.37           C  
ATOM   1435  CG1 VAL A  88       7.760  17.535 -17.159  1.00 15.37           C  
ATOM   1436  CG2 VAL A  88       8.515  15.938 -18.917  1.00 15.37           C  
ATOM   1437  H   VAL A  88      11.098  17.151 -19.433  1.00 16.73           H  
ATOM   1438  HA  VAL A  88       8.540  18.529 -19.641  1.00 16.55           H  
ATOM   1439  HB  VAL A  88       9.753  16.846 -17.400  1.00 18.44           H  
ATOM   1440 1HG1 VAL A  88       7.476  16.702 -16.516  1.00 18.44           H  
ATOM   1441 2HG1 VAL A  88       8.065  18.367 -16.540  1.00 18.44           H  
ATOM   1442 3HG1 VAL A  88       6.899  17.826 -17.766  1.00 18.44           H  
ATOM   1443 1HG2 VAL A  88       8.221  15.106 -18.280  1.00 18.44           H  
ATOM   1444 2HG2 VAL A  88       7.671  16.222 -19.557  1.00 18.44           H  
ATOM   1445 3HG2 VAL A  88       9.350  15.631 -19.547  1.00 18.44           H  
ATOM   1446  N   PRO A  89       9.132  20.674 -18.229  1.00 13.56           N  
ATOM   1447  CA  PRO A  89       9.528  21.926 -17.594  1.00 13.59           C  
ATOM   1448  C   PRO A  89       9.266  21.985 -16.098  1.00 13.57           C  
ATOM   1449  O   PRO A  89       8.422  22.747 -15.625  1.00 13.74           O  
ATOM   1450  CB  PRO A  89       8.681  22.950 -18.356  1.00 15.38           C  
ATOM   1451  CG  PRO A  89       7.428  22.197 -18.718  1.00 15.38           C  
ATOM   1452  CD  PRO A  89       7.907  20.785 -19.043  1.00 15.38           C  
ATOM   1453  HA  PRO A  89      10.594  22.098 -17.793  1.00 16.31           H  
ATOM   1454 1HB  PRO A  89       8.485  23.829 -17.723  1.00 18.46           H  
ATOM   1455 2HB  PRO A  89       9.232  23.310 -19.238  1.00 18.46           H  
ATOM   1456 1HG  PRO A  89       6.717  22.212 -17.872  1.00 18.46           H  
ATOM   1457 2HG  PRO A  89       6.916  22.676 -19.563  1.00 18.46           H  
ATOM   1458 1HD  PRO A  89       7.139  20.066 -18.722  1.00 18.46           H  
ATOM   1459 2HD  PRO A  89       8.145  20.707 -20.118  1.00 18.46           H  
ATOM   1460  N   GLU A  90      10.017  21.181 -15.369  1.00 13.42           N  
ATOM   1461  CA  GLU A  90       9.911  21.074 -13.931  1.00 13.45           C  
ATOM   1462  C   GLU A  90      11.282  20.973 -13.277  1.00 13.51           C  
ATOM   1463  O   GLU A  90      12.291  20.658 -13.927  1.00 13.30           O  
ATOM   1464  CB  GLU A  90       9.072  19.872 -13.555  1.00 14.81           C  
ATOM   1465  CG  GLU A  90       9.673  18.537 -13.911  1.00 14.81           C  
ATOM   1466  CD  GLU A  90       8.739  17.433 -13.596  1.00 14.81           C  
ATOM   1467  OE1 GLU A  90       7.564  17.638 -13.818  1.00 14.81           O  
ATOM   1468  OE2 GLU A  90       9.141  16.447 -13.000  1.00 14.81           O  
ATOM   1469  H   GLU A  90      10.655  20.567 -15.871  1.00 16.10           H  
ATOM   1470  HA  GLU A  90       9.420  21.972 -13.553  1.00 16.14           H  
ATOM   1471 1HB  GLU A  90       8.871  19.882 -12.483  1.00 17.77           H  
ATOM   1472 2HB  GLU A  90       8.128  19.946 -14.067  1.00 17.77           H  
ATOM   1473 1HG  GLU A  90       9.913  18.512 -14.964  1.00 17.77           H  
ATOM   1474 2HG  GLU A  90      10.598  18.392 -13.352  1.00 17.77           H  
ATOM   1475  N   ALA A  91      11.321  21.281 -11.982  1.00 13.83           N  
ATOM   1476  CA  ALA A  91      12.540  21.174 -11.205  1.00 13.94           C  
ATOM   1477  C   ALA A  91      13.046  19.722 -11.170  1.00 13.93           C  
ATOM   1478  O   ALA A  91      12.239  18.800 -11.015  1.00 14.03           O  
ATOM   1479  CB  ALA A  91      12.303  21.647  -9.785  1.00 15.47           C  
ATOM   1480  H   ALA A  91      10.468  21.572 -11.522  1.00 16.60           H  
ATOM   1481  HA  ALA A  91      13.265  21.828 -11.662  1.00 16.73           H  
ATOM   1482 1HB  ALA A  91      13.229  21.582  -9.232  1.00 18.56           H  
ATOM   1483 2HB  ALA A  91      11.954  22.678  -9.792  1.00 18.56           H  
ATOM   1484 3HB  ALA A  91      11.553  21.011  -9.310  1.00 18.56           H  
ATOM   1485  N   PRO A  92      14.375  19.489 -11.208  1.00 13.88           N  
ATOM   1486  CA  PRO A  92      15.018  18.196 -11.028  1.00 13.65           C  
ATOM   1487  C   PRO A  92      14.672  17.645  -9.654  1.00 13.36           C  
ATOM   1488  O   PRO A  92      14.454  18.415  -8.713  1.00 13.33           O  
ATOM   1489  CB  PRO A  92      16.513  18.532 -11.115  1.00 15.48           C  
ATOM   1490  CG  PRO A  92      16.582  19.806 -11.915  1.00 15.48           C  
ATOM   1491  CD  PRO A  92      15.328  20.576 -11.556  1.00 15.48           C  
ATOM   1492  HA  PRO A  92      14.702  17.508 -11.827  1.00 16.38           H  
ATOM   1493 1HB  PRO A  92      16.930  18.629 -10.096  1.00 18.58           H  
ATOM   1494 2HB  PRO A  92      17.053  17.704 -11.596  1.00 18.58           H  
ATOM   1495 1HG  PRO A  92      17.503  20.359 -11.668  1.00 18.58           H  
ATOM   1496 2HG  PRO A  92      16.631  19.575 -12.991  1.00 18.58           H  
ATOM   1497 1HD  PRO A  92      15.493  21.254 -10.704  1.00 18.58           H  
ATOM   1498 2HD  PRO A  92      15.031  21.094 -12.483  1.00 18.58           H  
ATOM   1499  N   ARG A  93      14.634  16.325  -9.517  1.00 13.18           N  
ATOM   1500  CA  ARG A  93      14.349  15.758  -8.211  1.00 12.91           C  
ATOM   1501  C   ARG A  93      15.574  16.003  -7.321  1.00 12.88           C  
ATOM   1502  O   ARG A  93      16.677  16.129  -7.855  1.00 13.05           O  
ATOM   1503  CB  ARG A  93      14.048  14.270  -8.317  1.00 14.19           C  
ATOM   1504  CG  ARG A  93      15.225  13.367  -8.662  1.00 14.19           C  
ATOM   1505  CD  ARG A  93      14.779  11.949  -8.718  1.00 14.19           C  
ATOM   1506  NE  ARG A  93      15.853  11.026  -9.066  1.00 14.19           N  
ATOM   1507  CZ  ARG A  93      16.717  10.459  -8.182  1.00 14.19           C  
ATOM   1508  NH1 ARG A  93      16.651  10.734  -6.893  1.00 14.19           N  
ATOM   1509  NH2 ARG A  93      17.635   9.614  -8.624  1.00 14.19           N  
ATOM   1510  H   ARG A  93      14.809  15.728 -10.313  1.00 15.82           H  
ATOM   1511  HA  ARG A  93      13.469  16.262  -7.828  1.00 15.49           H  
ATOM   1512 1HB  ARG A  93      13.625  13.904  -7.389  1.00 17.03           H  
ATOM   1513 2HB  ARG A  93      13.296  14.120  -9.089  1.00 17.03           H  
ATOM   1514 1HG  ARG A  93      15.645  13.645  -9.625  1.00 17.03           H  
ATOM   1515 2HG  ARG A  93      15.996  13.453  -7.889  1.00 17.03           H  
ATOM   1516 1HD  ARG A  93      14.364  11.657  -7.754  1.00 17.03           H  
ATOM   1517 2HD  ARG A  93      14.003  11.858  -9.478  1.00 17.03           H  
ATOM   1518  HE  ARG A  93      15.950  10.773 -10.042  1.00 17.03           H  
ATOM   1519 1HH1 ARG A  93      15.956  11.376  -6.534  1.00 17.03           H  
ATOM   1520 2HH1 ARG A  93      17.297  10.301  -6.246  1.00 17.03           H  
ATOM   1521 1HH2 ARG A  93      17.689   9.393  -9.608  1.00 17.03           H  
ATOM   1522 2HH2 ARG A  93      18.276   9.176  -7.976  1.00 17.03           H  
ATOM   1523  N   PRO A  94      15.438  16.066  -5.981  1.00 12.73           N  
ATOM   1524  CA  PRO A  94      16.533  16.247  -5.041  1.00 12.71           C  
ATOM   1525  C   PRO A  94      17.558  15.135  -5.142  1.00 12.55           C  
ATOM   1526  O   PRO A  94      17.191  13.961  -5.276  1.00 12.61           O  
ATOM   1527  CB  PRO A  94      15.833  16.147  -3.690  1.00 14.07           C  
ATOM   1528  CG  PRO A  94      14.383  16.486  -3.954  1.00 14.07           C  
ATOM   1529  CD  PRO A  94      14.103  15.966  -5.336  1.00 14.07           C  
ATOM   1530  HA  PRO A  94      17.000  17.233  -5.188  1.00 15.25           H  
ATOM   1531 1HB  PRO A  94      15.978  15.154  -3.275  1.00 16.88           H  
ATOM   1532 2HB  PRO A  94      16.318  16.841  -2.996  1.00 16.88           H  
ATOM   1533 1HG  PRO A  94      13.754  15.979  -3.202  1.00 16.88           H  
ATOM   1534 2HG  PRO A  94      14.192  17.553  -3.840  1.00 16.88           H  
ATOM   1535 1HD  PRO A  94      13.761  14.925  -5.293  1.00 16.88           H  
ATOM   1536 2HD  PRO A  94      13.367  16.642  -5.776  1.00 16.88           H  
ATOM   1537  N   ARG A  95      18.829  15.481  -4.962  1.00 12.46           N  
ATOM   1538  CA  ARG A  95      19.877  14.475  -4.943  1.00 12.44           C  
ATOM   1539  C   ARG A  95      19.892  13.809  -3.574  1.00 12.38           C  
ATOM   1540  O   ARG A  95      19.547  14.423  -2.555  1.00 12.69           O  
ATOM   1541  CB  ARG A  95      21.240  15.057  -5.263  1.00 13.43           C  
ATOM   1542  CG  ARG A  95      21.435  15.580  -6.661  1.00 13.43           C  
ATOM   1543  CD  ARG A  95      22.815  16.129  -6.835  1.00 13.43           C  
ATOM   1544  NE  ARG A  95      23.036  17.357  -6.060  1.00 13.43           N  
ATOM   1545  CZ  ARG A  95      24.247  17.906  -5.799  1.00 13.43           C  
ATOM   1546  NH1 ARG A  95      25.352  17.330  -6.228  1.00 13.43           N  
ATOM   1547  NH2 ARG A  95      24.319  19.034  -5.110  1.00 13.43           N  
ATOM   1548  H   ARG A  95      19.067  16.455  -4.843  1.00 14.95           H  
ATOM   1549  HA  ARG A  95      19.650  13.717  -5.695  1.00 14.93           H  
ATOM   1550 1HB  ARG A  95      21.421  15.875  -4.616  1.00 16.12           H  
ATOM   1551 2HB  ARG A  95      22.008  14.309  -5.077  1.00 16.12           H  
ATOM   1552 1HG  ARG A  95      21.287  14.774  -7.378  1.00 16.12           H  
ATOM   1553 2HG  ARG A  95      20.717  16.377  -6.858  1.00 16.12           H  
ATOM   1554 1HD  ARG A  95      23.531  15.379  -6.501  1.00 16.12           H  
ATOM   1555 2HD  ARG A  95      22.983  16.352  -7.888  1.00 16.12           H  
ATOM   1556  HE  ARG A  95      22.221  17.846  -5.713  1.00 16.12           H  
ATOM   1557 1HH1 ARG A  95      25.309  16.472  -6.755  1.00 16.12           H  
ATOM   1558 2HH1 ARG A  95      26.250  17.746  -6.027  1.00 16.12           H  
ATOM   1559 1HH2 ARG A  95      23.473  19.483  -4.782  1.00 16.12           H  
ATOM   1560 2HH2 ARG A  95      25.217  19.450  -4.911  1.00 16.12           H  
ATOM   1561  N   GLN A  96      20.321  12.564  -3.525  1.00 12.11           N  
ATOM   1562  CA  GLN A  96      20.370  11.877  -2.255  1.00 12.15           C  
ATOM   1563  C   GLN A  96      21.458  12.469  -1.368  1.00 11.99           C  
ATOM   1564  O   GLN A  96      22.642  12.386  -1.685  1.00 12.07           O  
ATOM   1565  CB  GLN A  96      20.639  10.392  -2.507  1.00 13.00           C  
ATOM   1566  CG  GLN A  96      20.576   9.496  -1.300  1.00 13.00           C  
ATOM   1567  CD  GLN A  96      20.900   8.061  -1.678  1.00 13.00           C  
ATOM   1568  OE1 GLN A  96      22.058   7.778  -2.012  1.00 13.00           O  
ATOM   1569  NE2 GLN A  96      19.911   7.174  -1.669  1.00 13.00           N  
ATOM   1570  H   GLN A  96      20.598  12.090  -4.374  1.00 14.53           H  
ATOM   1571  HA  GLN A  96      19.413  11.991  -1.753  1.00 14.58           H  
ATOM   1572 1HB  GLN A  96      19.915  10.015  -3.230  1.00 15.60           H  
ATOM   1573 2HB  GLN A  96      21.629  10.277  -2.948  1.00 15.60           H  
ATOM   1574 1HG  GLN A  96      21.300   9.836  -0.578  1.00 15.60           H  
ATOM   1575 2HG  GLN A  96      19.572   9.525  -0.879  1.00 15.60           H  
ATOM   1576 1HE2 GLN A  96      20.073   6.192  -1.958  1.00 15.60           H  
ATOM   1577 2HE2 GLN A  96      18.951   7.423  -1.422  1.00 15.60           H  
ATOM   1578  N   GLY A  97      21.053  13.017  -0.224  1.00 11.89           N  
ATOM   1579  CA  GLY A  97      21.972  13.649   0.713  1.00 11.88           C  
ATOM   1580  C   GLY A  97      22.253  15.142   0.473  1.00 11.60           C  
ATOM   1581  O   GLY A  97      23.128  15.707   1.134  1.00 11.57           O  
ATOM   1582  H   GLY A  97      20.065  13.049  -0.015  1.00 14.27           H  
ATOM   1583 1HA  GLY A  97      21.567  13.527   1.714  1.00 14.26           H  
ATOM   1584 2HA  GLY A  97      22.916  13.108   0.691  1.00 14.26           H  
ATOM   1585  N   TYR A  98      21.541  15.790  -0.461  1.00 11.60           N  
ATOM   1586  CA  TYR A  98      21.792  17.213  -0.729  1.00 11.58           C  
ATOM   1587  C   TYR A  98      20.527  18.058  -0.681  1.00 12.00           C  
ATOM   1588  O   TYR A  98      19.451  17.589  -1.040  1.00 12.22           O  
ATOM   1589  CB  TYR A  98      22.391  17.382  -2.112  1.00 12.22           C  
ATOM   1590  CG  TYR A  98      23.682  16.670  -2.336  1.00 12.22           C  
ATOM   1591  CD1 TYR A  98      23.664  15.355  -2.745  1.00 12.22           C  
ATOM   1592  CD2 TYR A  98      24.882  17.325  -2.158  1.00 12.22           C  
ATOM   1593  CE1 TYR A  98      24.828  14.689  -2.975  1.00 12.22           C  
ATOM   1594  CE2 TYR A  98      26.062  16.656  -2.390  1.00 12.22           C  
ATOM   1595  CZ  TYR A  98      26.036  15.342  -2.798  1.00 12.22           C  
ATOM   1596  OH  TYR A  98      27.213  14.670  -3.032  1.00 12.22           O  
ATOM   1597  H   TYR A  98      20.829  15.290  -1.004  1.00 13.92           H  
ATOM   1598  HA  TYR A  98      22.476  17.604   0.026  1.00 13.90           H  
ATOM   1599 1HB  TYR A  98      21.676  17.039  -2.829  1.00 14.66           H  
ATOM   1600 2HB  TYR A  98      22.549  18.443  -2.305  1.00 14.66           H  
ATOM   1601  HD1 TYR A  98      22.722  14.841  -2.876  1.00 14.66           H  
ATOM   1602  HD2 TYR A  98      24.897  18.365  -1.837  1.00 14.66           H  
ATOM   1603  HE1 TYR A  98      24.798  13.648  -3.293  1.00 14.66           H  
ATOM   1604  HE2 TYR A  98      27.016  17.166  -2.252  1.00 14.66           H  
ATOM   1605  HH  TYR A  98      27.016  13.762  -3.281  1.00 14.66           H  
ATOM   1606  N   GLU A  99      20.674  19.320  -0.288  1.00 12.33           N  
ATOM   1607  CA  GLU A  99      19.588  20.298  -0.270  1.00 12.85           C  
ATOM   1608  C   GLU A  99      19.068  20.552  -1.679  1.00 13.22           C  
ATOM   1609  O   GLU A  99      19.853  20.591  -2.629  1.00 13.42           O  
ATOM   1610  CB  GLU A  99      20.089  21.588   0.369  1.00 13.78           C  
ATOM   1611  CG  GLU A  99      20.526  21.409   1.832  1.00 13.78           C  
ATOM   1612  CD  GLU A  99      21.965  20.939   1.970  1.00 13.78           C  
ATOM   1613  OE1 GLU A  99      22.583  20.680   0.960  1.00 13.78           O  
ATOM   1614  OE2 GLU A  99      22.439  20.825   3.073  1.00 13.78           O  
ATOM   1615  H   GLU A  99      21.600  19.635   0.015  1.00 14.80           H  
ATOM   1616  HA  GLU A  99      18.772  19.915   0.324  1.00 15.42           H  
ATOM   1617 1HB  GLU A  99      20.931  21.979  -0.202  1.00 16.54           H  
ATOM   1618 2HB  GLU A  99      19.296  22.338   0.341  1.00 16.54           H  
ATOM   1619 1HG  GLU A  99      20.411  22.361   2.352  1.00 16.54           H  
ATOM   1620 2HG  GLU A  99      19.861  20.684   2.307  1.00 16.54           H  
ATOM   1621  N   HIS A 100      17.752  20.733  -1.848  1.00 13.36           N  
ATOM   1622  CA  HIS A 100      17.296  21.015  -3.205  1.00 13.74           C  
ATOM   1623  C   HIS A 100      17.812  22.390  -3.665  1.00 13.92           C  
ATOM   1624  O   HIS A 100      17.764  23.368  -2.905  1.00 13.81           O  
ATOM   1625  CB  HIS A 100      15.778  20.922  -3.337  1.00 15.09           C  
ATOM   1626  CG  HIS A 100      15.354  20.937  -4.769  1.00 15.09           C  
ATOM   1627  ND1 HIS A 100      15.239  22.095  -5.509  1.00 15.09           N  
ATOM   1628  CD2 HIS A 100      15.076  19.921  -5.615  1.00 15.09           C  
ATOM   1629  CE1 HIS A 100      14.894  21.768  -6.758  1.00 15.09           C  
ATOM   1630  NE2 HIS A 100      14.794  20.458  -6.827  1.00 15.09           N  
ATOM   1631  H   HIS A 100      17.090  20.690  -1.062  1.00 16.03           H  
ATOM   1632  HA  HIS A 100      17.716  20.272  -3.883  1.00 16.49           H  
ATOM   1633 1HB  HIS A 100      15.425  20.000  -2.878  1.00 18.11           H  
ATOM   1634 2HB  HIS A 100      15.306  21.759  -2.817  1.00 18.11           H  
ATOM   1635  HD2 HIS A 100      15.088  18.875  -5.396  1.00 18.11           H  
ATOM   1636  HE1 HIS A 100      14.734  22.463  -7.581  1.00 18.11           H  
ATOM   1637  HE2 HIS A 100      14.558  19.871  -7.647  1.00 18.11           H  
ATOM   1638  N   SER A 101      18.253  22.467  -4.927  1.00 14.27           N  
ATOM   1639  CA  SER A 101      18.829  23.670  -5.531  1.00 14.52           C  
ATOM   1640  C   SER A 101      17.923  24.896  -5.608  1.00 14.17           C  
ATOM   1641  O   SER A 101      18.416  26.021  -5.717  1.00 14.03           O  
ATOM   1642  CB  SER A 101      19.302  23.335  -6.929  1.00 16.23           C  
ATOM   1643  OG  SER A 101      18.218  23.027  -7.766  1.00 16.23           O  
ATOM   1644  H   SER A 101      18.240  21.636  -5.499  1.00 17.12           H  
ATOM   1645  HA  SER A 101      19.699  23.942  -4.933  1.00 17.42           H  
ATOM   1646 1HB  SER A 101      19.851  24.182  -7.338  1.00 19.48           H  
ATOM   1647 2HB  SER A 101      19.984  22.490  -6.887  1.00 19.48           H  
ATOM   1648  HG  SER A 101      18.597  22.832  -8.628  1.00 19.48           H  
ATOM   1649  N   SER A 102      16.609  24.702  -5.530  1.00 14.09           N  
ATOM   1650  CA  SER A 102      15.659  25.808  -5.575  1.00 13.88           C  
ATOM   1651  C   SER A 102      15.677  26.672  -4.327  1.00 13.81           C  
ATOM   1652  O   SER A 102      15.137  27.779  -4.324  1.00 14.01           O  
ATOM   1653  CB  SER A 102      14.257  25.278  -5.721  1.00 15.52           C  
ATOM   1654  OG  SER A 102      13.905  24.546  -4.572  1.00 15.52           O  
ATOM   1655  H   SER A 102      16.246  23.753  -5.462  1.00 16.91           H  
ATOM   1656  HA  SER A 102      15.905  26.434  -6.432  1.00 16.66           H  
ATOM   1657 1HB  SER A 102      13.571  26.114  -5.844  1.00 18.62           H  
ATOM   1658 2HB  SER A 102      14.179  24.657  -6.603  1.00 18.62           H  
ATOM   1659  HG  SER A 102      14.286  23.653  -4.730  1.00 18.62           H  
ATOM   1660  N   GLY A 103      16.242  26.158  -3.234  1.00 13.56           N  
ATOM   1661  CA  GLY A 103      16.276  26.896  -1.982  1.00 13.51           C  
ATOM   1662  C   GLY A 103      14.982  26.777  -1.173  1.00 13.44           C  
ATOM   1663  O   GLY A 103      14.855  27.397  -0.113  1.00 13.62           O  
ATOM   1664  H   GLY A 103      16.698  25.239  -3.278  1.00 16.27           H  
ATOM   1665 1HA  GLY A 103      17.109  26.525  -1.382  1.00 16.21           H  
ATOM   1666 2HA  GLY A 103      16.482  27.944  -2.191  1.00 16.21           H  
ATOM   1667  N   TYR A 104      13.997  26.037  -1.679  1.00 13.31           N  
ATOM   1668  CA  TYR A 104      12.728  25.863  -0.981  1.00 13.36           C  
ATOM   1669  C   TYR A 104      12.859  24.757   0.055  1.00 13.42           C  
ATOM   1670  O   TYR A 104      13.430  23.710  -0.248  1.00 13.48           O  
ATOM   1671  CB  TYR A 104      11.588  25.502  -1.940  1.00 14.69           C  
ATOM   1672  CG  TYR A 104      10.297  25.304  -1.183  1.00 14.69           C  
ATOM   1673  CD1 TYR A 104       9.518  26.394  -0.851  1.00 14.69           C  
ATOM   1674  CD2 TYR A 104       9.931  24.031  -0.762  1.00 14.69           C  
ATOM   1675  CE1 TYR A 104       8.382  26.215  -0.106  1.00 14.69           C  
ATOM   1676  CE2 TYR A 104       8.807  23.863  -0.006  1.00 14.69           C  
ATOM   1677  CZ  TYR A 104       8.035  24.943   0.322  1.00 14.69           C  
ATOM   1678  OH  TYR A 104       6.925  24.767   1.095  1.00 14.69           O  
ATOM   1679  H   TYR A 104      14.136  25.571  -2.577  1.00 15.97           H  
ATOM   1680  HA  TYR A 104      12.478  26.786  -0.456  1.00 16.03           H  
ATOM   1681 1HB  TYR A 104      11.450  26.298  -2.673  1.00 17.63           H  
ATOM   1682 2HB  TYR A 104      11.827  24.584  -2.478  1.00 17.63           H  
ATOM   1683  HD1 TYR A 104       9.807  27.392  -1.173  1.00 17.63           H  
ATOM   1684  HD2 TYR A 104      10.552  23.170  -1.013  1.00 17.63           H  
ATOM   1685  HE1 TYR A 104       7.770  27.070   0.157  1.00 17.63           H  
ATOM   1686  HE2 TYR A 104       8.534  22.872   0.336  1.00 17.63           H  
ATOM   1687  HH  TYR A 104       6.402  25.585   1.108  1.00 17.63           H  
ATOM   1688  N   GLY A 105      12.277  24.921   1.250  1.00 13.47           N  
ATOM   1689  CA  GLY A 105      12.355  23.811   2.198  1.00 13.58           C  
ATOM   1690  C   GLY A 105      12.487  24.180   3.677  1.00 13.60           C  
ATOM   1691  O   GLY A 105      12.856  23.338   4.493  1.00 13.97           O  
ATOM   1692  H   GLY A 105      11.834  25.810   1.510  1.00 16.16           H  
ATOM   1693 1HA  GLY A 105      11.472  23.192   2.062  1.00 16.30           H  
ATOM   1694 2HA  GLY A 105      13.203  23.185   1.927  1.00 16.30           H  
ATOM   1695  N   GLY A 106      12.225  25.427   4.036  1.00 13.32           N  
ATOM   1696  CA  GLY A 106      12.278  25.848   5.438  1.00 13.42           C  
ATOM   1697  C   GLY A 106      13.660  26.264   5.936  1.00 13.36           C  
ATOM   1698  O   GLY A 106      13.839  26.553   7.116  1.00 13.46           O  
ATOM   1699  H   GLY A 106      11.939  26.106   3.338  1.00 15.98           H  
ATOM   1700 1HA  GLY A 106      11.586  26.679   5.569  1.00 16.10           H  
ATOM   1701 2HA  GLY A 106      11.899  25.040   6.067  1.00 16.10           H  
ATOM   1702  N   ASP A 107      14.642  26.351   5.045  1.00 13.26           N  
ATOM   1703  CA  ASP A 107      16.007  26.700   5.448  1.00 13.20           C  
ATOM   1704  C   ASP A 107      16.073  28.029   6.198  1.00 12.92           C  
ATOM   1705  O   ASP A 107      16.833  28.178   7.156  1.00 12.77           O  
ATOM   1706  CB  ASP A 107      16.902  26.827   4.215  1.00 14.51           C  
ATOM   1707  CG  ASP A 107      17.214  25.512   3.517  1.00 14.51           C  
ATOM   1708  OD1 ASP A 107      17.001  24.466   4.082  1.00 14.51           O  
ATOM   1709  OD2 ASP A 107      17.664  25.577   2.403  1.00 14.51           O  
ATOM   1710  H   ASP A 107      14.442  26.107   4.084  1.00 15.91           H  
ATOM   1711  HA  ASP A 107      16.388  25.912   6.099  1.00 15.84           H  
ATOM   1712 1HB  ASP A 107      16.427  27.496   3.495  1.00 17.41           H  
ATOM   1713 2HB  ASP A 107      17.843  27.298   4.509  1.00 17.41           H  
ATOM   1714  N   ASP A 108      15.259  28.987   5.761  1.00 12.99           N  
ATOM   1715  CA  ASP A 108      15.206  30.316   6.353  1.00 12.96           C  
ATOM   1716  C   ASP A 108      13.958  30.537   7.214  1.00 12.96           C  
ATOM   1717  O   ASP A 108      13.602  31.683   7.506  1.00 13.10           O  
ATOM   1718  CB  ASP A 108      15.264  31.395   5.266  1.00 14.16           C  
ATOM   1719  CG  ASP A 108      16.590  31.449   4.493  1.00 14.16           C  
ATOM   1720  OD1 ASP A 108      17.632  31.237   5.067  1.00 14.16           O  
ATOM   1721  OD2 ASP A 108      16.535  31.735   3.317  1.00 14.16           O  
ATOM   1722  H   ASP A 108      14.675  28.784   4.964  1.00 15.59           H  
ATOM   1723  HA  ASP A 108      16.077  30.435   6.996  1.00 15.55           H  
ATOM   1724 1HB  ASP A 108      14.475  31.216   4.554  1.00 16.99           H  
ATOM   1725 2HB  ASP A 108      15.084  32.372   5.713  1.00 16.99           H  
ATOM   1726  N   ARG A 109      13.252  29.474   7.603  1.00 12.87           N  
ATOM   1727  CA  ARG A 109      12.057  29.699   8.405  1.00 12.91           C  
ATOM   1728  C   ARG A 109      12.426  29.842   9.875  1.00 12.90           C  
ATOM   1729  O   ARG A 109      12.771  28.868  10.534  1.00 12.92           O  
ATOM   1730  CB  ARG A 109      11.048  28.555   8.254  1.00 14.06           C  
ATOM   1731  CG  ARG A 109       9.695  28.767   9.009  1.00 14.06           C  
ATOM   1732  CD  ARG A 109       8.726  27.624   8.834  1.00 14.06           C  
ATOM   1733  NE  ARG A 109       7.467  27.812   9.629  1.00 14.06           N  
ATOM   1734  CZ  ARG A 109       6.344  28.468   9.236  1.00 14.06           C  
ATOM   1735  NH1 ARG A 109       6.260  29.036   8.053  1.00 14.06           N  
ATOM   1736  NH2 ARG A 109       5.338  28.509  10.100  1.00 14.06           N  
ATOM   1737  H   ARG A 109      13.555  28.519   7.384  1.00 15.44           H  
ATOM   1738  HA  ARG A 109      11.583  30.621   8.070  1.00 15.49           H  
ATOM   1739 1HB  ARG A 109      10.821  28.418   7.196  1.00 16.87           H  
ATOM   1740 2HB  ARG A 109      11.494  27.625   8.616  1.00 16.87           H  
ATOM   1741 1HG  ARG A 109       9.893  28.849  10.074  1.00 16.87           H  
ATOM   1742 2HG  ARG A 109       9.217  29.683   8.657  1.00 16.87           H  
ATOM   1743 1HD  ARG A 109       8.466  27.510   7.785  1.00 16.87           H  
ATOM   1744 2HD  ARG A 109       9.207  26.704   9.183  1.00 16.87           H  
ATOM   1745  HE  ARG A 109       7.417  27.410  10.582  1.00 16.87           H  
ATOM   1746 1HH1 ARG A 109       7.032  29.005   7.413  1.00 16.87           H  
ATOM   1747 2HH1 ARG A 109       5.408  29.548   7.781  1.00 16.87           H  
ATOM   1748 1HH2 ARG A 109       5.490  28.061  11.010  1.00 16.87           H  
ATOM   1749 2HH2 ARG A 109       4.431  28.965   9.898  1.00 16.87           H  
ATOM   1750  N   LYS A 110      12.309  31.061  10.405  1.00 13.05           N  
ATOM   1751  CA  LYS A 110      12.671  31.330  11.801  1.00 13.28           C  
ATOM   1752  C   LYS A 110      11.434  31.230  12.694  1.00 13.30           C  
ATOM   1753  O   LYS A 110      11.489  31.403  13.912  1.00 13.56           O  
ATOM   1754  CB  LYS A 110      13.325  32.707  11.916  1.00 14.50           C  
ATOM   1755  CG  LYS A 110      14.596  32.892  11.043  1.00 14.50           C  
ATOM   1756  CD  LYS A 110      15.740  31.947  11.443  1.00 14.50           C  
ATOM   1757  CE  LYS A 110      17.000  32.230  10.632  1.00 14.50           C  
ATOM   1758  NZ  LYS A 110      18.119  31.300  10.990  1.00 14.50           N  
ATOM   1759  H   LYS A 110      12.014  31.827   9.809  1.00 15.66           H  
ATOM   1760  HA  LYS A 110      13.371  30.568  12.139  1.00 15.94           H  
ATOM   1761 1HB  LYS A 110      12.607  33.473  11.626  1.00 17.40           H  
ATOM   1762 2HB  LYS A 110      13.600  32.893  12.955  1.00 17.40           H  
ATOM   1763 1HG  LYS A 110      14.343  32.704   9.997  1.00 17.40           H  
ATOM   1764 2HG  LYS A 110      14.943  33.921  11.130  1.00 17.40           H  
ATOM   1765 1HD  LYS A 110      15.957  32.055  12.506  1.00 17.40           H  
ATOM   1766 2HD  LYS A 110      15.448  30.916  11.247  1.00 17.40           H  
ATOM   1767 1HE  LYS A 110      16.770  32.111   9.570  1.00 17.40           H  
ATOM   1768 2HE  LYS A 110      17.321  33.255  10.812  1.00 17.40           H  
ATOM   1769 1HZ  LYS A 110      18.931  31.517  10.428  1.00 17.40           H  
ATOM   1770 2HZ  LYS A 110      18.350  31.407  11.969  1.00 17.40           H  
ATOM   1771 3HZ  LYS A 110      17.836  30.344  10.813  1.00 17.40           H  
ATOM   1772  N   GLU A 111      10.321  30.978  12.032  1.00 13.14           N  
ATOM   1773  CA  GLU A 111       8.984  30.845  12.583  1.00 13.29           C  
ATOM   1774  C   GLU A 111       8.757  29.411  13.050  1.00 13.42           C  
ATOM   1775  O   GLU A 111       9.438  28.482  12.615  1.00 13.44           O  
ATOM   1776  CB  GLU A 111       7.940  31.289  11.541  1.00 14.55           C  
ATOM   1777  CG  GLU A 111       6.462  31.331  12.012  1.00 14.55           C  
ATOM   1778  CD  GLU A 111       6.197  32.303  13.142  1.00 14.55           C  
ATOM   1779  OE1 GLU A 111       7.040  33.114  13.418  1.00 14.55           O  
ATOM   1780  OE2 GLU A 111       5.151  32.221  13.733  1.00 14.55           O  
ATOM   1781  H   GLU A 111      10.433  30.850  11.042  1.00 15.77           H  
ATOM   1782  HA  GLU A 111       8.901  31.498  13.452  1.00 15.95           H  
ATOM   1783 1HB  GLU A 111       8.197  32.279  11.175  1.00 17.46           H  
ATOM   1784 2HB  GLU A 111       7.978  30.618  10.692  1.00 17.46           H  
ATOM   1785 1HG  GLU A 111       5.869  31.647  11.158  1.00 17.46           H  
ATOM   1786 2HG  GLU A 111       6.115  30.338  12.279  1.00 17.46           H  
ATOM   1787  N   GLN A 112       7.811  29.236  13.957  1.00 13.57           N  
ATOM   1788  CA  GLN A 112       7.460  27.925  14.470  1.00 13.74           C  
ATOM   1789  C   GLN A 112       7.006  26.982  13.349  1.00 13.96           C  
ATOM   1790  O   GLN A 112       6.567  27.442  12.295  1.00 14.10           O  
ATOM   1791  CB  GLN A 112       6.352  28.074  15.524  1.00 15.17           C  
ATOM   1792  CG  GLN A 112       6.802  28.751  16.783  1.00 15.17           C  
ATOM   1793  CD  GLN A 112       7.828  27.913  17.504  1.00 15.17           C  
ATOM   1794  OE1 GLN A 112       7.596  26.734  17.784  1.00 15.17           O  
ATOM   1795  NE2 GLN A 112       8.977  28.505  17.792  1.00 15.17           N  
ATOM   1796  H   GLN A 112       7.299  30.056  14.269  1.00 16.28           H  
ATOM   1797  HA  GLN A 112       8.352  27.534  14.943  1.00 16.49           H  
ATOM   1798 1HB  GLN A 112       5.553  28.689  15.101  1.00 18.20           H  
ATOM   1799 2HB  GLN A 112       5.908  27.127  15.773  1.00 18.20           H  
ATOM   1800 1HG  GLN A 112       7.251  29.712  16.536  1.00 18.20           H  
ATOM   1801 2HG  GLN A 112       5.943  28.890  17.441  1.00 18.20           H  
ATOM   1802 1HE2 GLN A 112       9.699  27.996  18.266  1.00 18.20           H  
ATOM   1803 2HE2 GLN A 112       9.132  29.463  17.540  1.00 18.20           H  
ATOM   1804  N   PRO A 113       7.075  25.651  13.545  1.00 14.07           N  
ATOM   1805  CA  PRO A 113       6.647  24.631  12.599  1.00 14.35           C  
ATOM   1806  C   PRO A 113       5.242  24.945  12.127  1.00 14.60           C  
ATOM   1807  O   PRO A 113       4.431  25.406  12.917  1.00 14.65           O  
ATOM   1808  CB  PRO A 113       6.682  23.386  13.475  1.00 16.53           C  
ATOM   1809  CG  PRO A 113       7.766  23.642  14.485  1.00 16.53           C  
ATOM   1810  CD  PRO A 113       7.639  25.086  14.816  1.00 16.53           C  
ATOM   1811  HA  PRO A 113       7.354  24.578  11.758  1.00 17.22           H  
ATOM   1812 1HB  PRO A 113       5.715  23.311  13.954  1.00 19.84           H  
ATOM   1813 2HB  PRO A 113       6.826  22.482  12.890  1.00 19.84           H  
ATOM   1814 1HG  PRO A 113       7.623  22.996  15.366  1.00 19.84           H  
ATOM   1815 2HG  PRO A 113       8.750  23.389  14.060  1.00 19.84           H  
ATOM   1816 1HD  PRO A 113       6.955  25.202  15.660  1.00 19.84           H  
ATOM   1817 2HD  PRO A 113       8.646  25.455  15.034  1.00 19.84           H  
ATOM   1818  N   LYS A 114       4.948  24.737  10.843  1.00 14.83           N  
ATOM   1819  CA  LYS A 114       3.653  25.104  10.280  1.00 15.14           C  
ATOM   1820  C   LYS A 114       2.511  24.421  10.995  1.00 14.97           C  
ATOM   1821  O   LYS A 114       1.466  25.024  11.222  1.00 15.09           O  
ATOM   1822  CB  LYS A 114       3.602  24.820   8.774  1.00 17.07           C  
ATOM   1823  CG  LYS A 114       2.258  25.133   8.098  1.00 17.07           C  
ATOM   1824  CD  LYS A 114       1.896  26.604   8.076  1.00 17.07           C  
ATOM   1825  CE  LYS A 114       0.553  26.761   7.400  1.00 17.07           C  
ATOM   1826  NZ  LYS A 114       0.115  28.180   7.209  1.00 17.07           N  
ATOM   1827  H   LYS A 114       5.611  24.243  10.249  1.00 17.80           H  
ATOM   1828  HA  LYS A 114       3.526  26.178  10.423  1.00 18.17           H  
ATOM   1829 1HB  LYS A 114       4.374  25.402   8.273  1.00 20.48           H  
ATOM   1830 2HB  LYS A 114       3.821  23.768   8.598  1.00 20.48           H  
ATOM   1831 1HG  LYS A 114       2.326  24.824   7.066  1.00 20.48           H  
ATOM   1832 2HG  LYS A 114       1.451  24.567   8.568  1.00 20.48           H  
ATOM   1833 1HD  LYS A 114       1.807  26.967   9.089  1.00 20.48           H  
ATOM   1834 2HD  LYS A 114       2.653  27.188   7.556  1.00 20.48           H  
ATOM   1835 1HE  LYS A 114       0.596  26.277   6.464  1.00 20.48           H  
ATOM   1836 2HE  LYS A 114      -0.191  26.258   8.014  1.00 20.48           H  
ATOM   1837 1HZ  LYS A 114      -0.819  28.157   6.742  1.00 20.48           H  
ATOM   1838 2HZ  LYS A 114       0.042  28.644   8.130  1.00 20.48           H  
ATOM   1839 3HZ  LYS A 114       0.767  28.686   6.639  1.00 20.48           H  
ATOM   1840  N   TYR A 115       2.700  23.173  11.406  1.00 14.78           N  
ATOM   1841  CA  TYR A 115       1.619  22.454  12.098  1.00 14.68           C  
ATOM   1842  C   TYR A 115       1.097  23.224  13.327  1.00 14.51           C  
ATOM   1843  O   TYR A 115      -0.023  22.994  13.780  1.00 14.41           O  
ATOM   1844  CB  TYR A 115       2.045  21.062  12.599  1.00 16.60           C  
ATOM   1845  CG  TYR A 115       2.827  21.058  13.935  1.00 16.60           C  
ATOM   1846  CD1 TYR A 115       2.126  21.039  15.152  1.00 16.60           C  
ATOM   1847  CD2 TYR A 115       4.198  21.035  13.956  1.00 16.60           C  
ATOM   1848  CE1 TYR A 115       2.801  21.024  16.347  1.00 16.60           C  
ATOM   1849  CE2 TYR A 115       4.870  21.008  15.169  1.00 16.60           C  
ATOM   1850  CZ  TYR A 115       4.178  21.008  16.351  1.00 16.60           C  
ATOM   1851  OH  TYR A 115       4.855  20.981  17.547  1.00 16.60           O  
ATOM   1852  H   TYR A 115       3.588  22.716  11.153  1.00 17.74           H  
ATOM   1853  HA  TYR A 115       0.786  22.337  11.404  1.00 17.62           H  
ATOM   1854 1HB  TYR A 115       1.163  20.435  12.721  1.00 19.92           H  
ATOM   1855 2HB  TYR A 115       2.676  20.593  11.841  1.00 19.92           H  
ATOM   1856  HD1 TYR A 115       1.035  21.043  15.154  1.00 19.92           H  
ATOM   1857  HD2 TYR A 115       4.756  21.034  13.020  1.00 19.92           H  
ATOM   1858  HE1 TYR A 115       2.247  21.018  17.285  1.00 19.92           H  
ATOM   1859  HE2 TYR A 115       5.958  20.987  15.182  1.00 19.92           H  
ATOM   1860  HH  TYR A 115       5.799  20.940  17.380  1.00 19.92           H  
ATOM   1861  N   MET A 116       1.919  24.118  13.883  1.00 14.56           N  
ATOM   1862  CA  MET A 116       1.629  24.895  15.073  1.00 14.44           C  
ATOM   1863  C   MET A 116       0.444  25.839  14.859  1.00 14.41           C  
ATOM   1864  O   MET A 116      -0.162  26.320  15.819  1.00 14.27           O  
ATOM   1865  CB  MET A 116       2.868  25.705  15.447  1.00 16.27           C  
ATOM   1866  CG  MET A 116       2.903  26.252  16.853  1.00 16.27           C  
ATOM   1867  SD  MET A 116       2.971  24.935  18.090  1.00 16.27           S  
ATOM   1868  CE  MET A 116       4.685  24.377  17.924  1.00 16.27           C  
ATOM   1869  H   MET A 116       2.817  24.307  13.432  1.00 17.47           H  
ATOM   1870  HA  MET A 116       1.375  24.208  15.877  1.00 17.33           H  
ATOM   1871 1HB  MET A 116       3.747  25.098  15.290  1.00 19.52           H  
ATOM   1872 2HB  MET A 116       2.951  26.553  14.762  1.00 19.52           H  
ATOM   1873 1HG  MET A 116       3.775  26.885  16.976  1.00 19.52           H  
ATOM   1874 2HG  MET A 116       2.016  26.857  17.041  1.00 19.52           H  
ATOM   1875 1HE  MET A 116       4.872  23.575  18.638  1.00 19.52           H  
ATOM   1876 2HE  MET A 116       4.865  24.002  16.921  1.00 19.52           H  
ATOM   1877 3HE  MET A 116       5.364  25.209  18.128  1.00 19.52           H  
ATOM   1878  N   GLU A 117       0.153  26.156  13.597  1.00 14.59           N  
ATOM   1879  CA  GLU A 117      -0.895  27.091  13.208  1.00 14.64           C  
ATOM   1880  C   GLU A 117      -2.291  26.463  13.053  1.00 14.67           C  
ATOM   1881  O   GLU A 117      -3.238  27.177  12.692  1.00 14.82           O  
ATOM   1882  CB  GLU A 117      -0.522  27.755  11.880  1.00 16.48           C  
ATOM   1883  CG  GLU A 117       0.752  28.616  11.896  1.00 16.48           C  
ATOM   1884  CD  GLU A 117       1.039  29.172  10.530  1.00 16.48           C  
ATOM   1885  OE1 GLU A 117       0.086  29.399   9.811  1.00 16.48           O  
ATOM   1886  OE2 GLU A 117       2.190  29.330  10.160  1.00 16.48           O  
ATOM   1887  H   GLU A 117       0.686  25.706  12.845  1.00 17.51           H  
ATOM   1888  HA  GLU A 117      -0.958  27.859  13.978  1.00 17.57           H  
ATOM   1889 1HB  GLU A 117      -0.385  26.981  11.121  1.00 19.78           H  
ATOM   1890 2HB  GLU A 117      -1.344  28.389  11.552  1.00 19.78           H  
ATOM   1891 1HG  GLU A 117       0.627  29.436  12.602  1.00 19.78           H  
ATOM   1892 2HG  GLU A 117       1.593  28.001  12.224  1.00 19.78           H  
ATOM   1893  N   SER A 118      -2.426  25.151  13.300  1.00 14.59           N  
ATOM   1894  CA  SER A 118      -3.713  24.462  13.135  1.00 14.73           C  
ATOM   1895  C   SER A 118      -3.906  23.374  14.197  1.00 14.65           C  
ATOM   1896  O   SER A 118      -3.078  23.206  15.098  1.00 14.81           O  
ATOM   1897  CB  SER A 118      -3.796  23.861  11.742  1.00 16.57           C  
ATOM   1898  OG  SER A 118      -2.913  22.792  11.578  1.00 16.57           O  
ATOM   1899  H   SER A 118      -1.612  24.595  13.587  1.00 17.51           H  
ATOM   1900  HA  SER A 118      -4.518  25.189  13.249  1.00 17.68           H  
ATOM   1901 1HB  SER A 118      -4.815  23.540  11.531  1.00 19.88           H  
ATOM   1902 2HB  SER A 118      -3.543  24.625  11.024  1.00 19.88           H  
ATOM   1903  HG  SER A 118      -2.972  22.547  10.649  1.00 19.88           H  
ATOM   1904  N   ARG A 119      -5.062  22.703  14.188  1.00 14.51           N  
ATOM   1905  CA  ARG A 119      -5.287  21.658  15.175  1.00 14.52           C  
ATOM   1906  C   ARG A 119      -4.720  20.325  14.673  1.00 14.59           C  
ATOM   1907  O   ARG A 119      -4.753  20.056  13.465  1.00 14.61           O  
ATOM   1908  CB  ARG A 119      -6.764  21.445  15.481  1.00 16.32           C  
ATOM   1909  CG  ARG A 119      -7.495  22.606  16.106  1.00 16.32           C  
ATOM   1910  CD  ARG A 119      -8.886  22.209  16.456  1.00 16.32           C  
ATOM   1911  NE  ARG A 119      -9.635  21.822  15.273  1.00 16.32           N  
ATOM   1912  CZ  ARG A 119     -10.828  21.205  15.249  1.00 16.32           C  
ATOM   1913  NH1 ARG A 119     -11.475  20.893  16.360  1.00 16.32           N  
ATOM   1914  NH2 ARG A 119     -11.326  20.918  14.069  1.00 16.32           N  
ATOM   1915  H   ARG A 119      -5.761  22.880  13.453  1.00 17.41           H  
ATOM   1916  HA  ARG A 119      -4.803  21.980  16.087  1.00 17.42           H  
ATOM   1917 1HB  ARG A 119      -7.274  21.191  14.568  1.00 19.58           H  
ATOM   1918 2HB  ARG A 119      -6.896  20.602  16.144  1.00 19.58           H  
ATOM   1919 1HG  ARG A 119      -6.978  22.936  17.005  1.00 19.58           H  
ATOM   1920 2HG  ARG A 119      -7.544  23.426  15.385  1.00 19.58           H  
ATOM   1921 1HD  ARG A 119      -8.858  21.364  17.140  1.00 19.58           H  
ATOM   1922 2HD  ARG A 119      -9.396  23.050  16.925  1.00 19.58           H  
ATOM   1923  HE  ARG A 119      -9.219  22.025  14.344  1.00 19.58           H  
ATOM   1924 1HH1 ARG A 119     -11.079  21.119  17.258  1.00 19.58           H  
ATOM   1925 2HH1 ARG A 119     -12.370  20.427  16.310  1.00 19.58           H  
ATOM   1926 1HH2 ARG A 119     -10.752  21.173  13.246  1.00 19.58           H  
ATOM   1927 2HH2 ARG A 119     -12.214  20.452  13.974  1.00 19.58           H  
ATOM   1928  N   PRO A 120      -4.332  19.400  15.579  1.00 14.69           N  
ATOM   1929  CA  PRO A 120      -3.878  18.049  15.280  1.00 14.83           C  
ATOM   1930  C   PRO A 120      -4.895  17.251  14.472  1.00 14.86           C  
ATOM   1931  O   PRO A 120      -4.542  16.254  13.843  1.00 14.88           O  
ATOM   1932  CB  PRO A 120      -3.704  17.434  16.675  1.00 17.25           C  
ATOM   1933  CG  PRO A 120      -3.424  18.601  17.583  1.00 17.25           C  
ATOM   1934  CD  PRO A 120      -4.236  19.746  17.032  1.00 17.25           C  
ATOM   1935  HA  PRO A 120      -2.918  18.102  14.748  1.00 17.80           H  
ATOM   1936 1HB  PRO A 120      -4.614  16.884  16.955  1.00 20.70           H  
ATOM   1937 2HB  PRO A 120      -2.884  16.703  16.658  1.00 20.70           H  
ATOM   1938 1HG  PRO A 120      -3.700  18.348  18.620  1.00 20.70           H  
ATOM   1939 2HG  PRO A 120      -2.345  18.820  17.591  1.00 20.70           H  
ATOM   1940 1HD  PRO A 120      -5.220  19.792  17.516  1.00 20.70           H  
ATOM   1941 2HD  PRO A 120      -3.632  20.651  17.199  1.00 20.70           H  
ATOM   1942  N   VAL A 121      -6.161  17.672  14.517  1.00 14.91           N  
ATOM   1943  CA  VAL A 121      -7.198  16.984  13.787  1.00 15.01           C  
ATOM   1944  C   VAL A 121      -7.978  17.895  12.837  1.00 14.93           C  
ATOM   1945  O   VAL A 121      -9.184  17.712  12.667  1.00 14.93           O  
ATOM   1946  CB  VAL A 121      -8.191  16.366  14.788  1.00 16.98           C  
ATOM   1947  CG1 VAL A 121      -7.504  15.271  15.594  1.00 16.98           C  
ATOM   1948  CG2 VAL A 121      -8.735  17.482  15.731  1.00 16.98           C  
ATOM   1949  H   VAL A 121      -6.397  18.496  15.038  1.00 17.89           H  
ATOM   1950  HA  VAL A 121      -6.739  16.189  13.196  1.00 18.01           H  
ATOM   1951  HB  VAL A 121      -9.015  15.910  14.240  1.00 20.38           H  
ATOM   1952 1HG1 VAL A 121      -8.215  14.828  16.288  1.00 20.38           H  
ATOM   1953 2HG1 VAL A 121      -7.133  14.505  14.914  1.00 20.38           H  
ATOM   1954 3HG1 VAL A 121      -6.673  15.688  16.152  1.00 20.38           H  
ATOM   1955 1HG2 VAL A 121      -9.446  17.043  16.429  1.00 20.38           H  
ATOM   1956 2HG2 VAL A 121      -7.919  17.929  16.289  1.00 20.38           H  
ATOM   1957 3HG2 VAL A 121      -9.240  18.255  15.149  1.00 20.38           H  
ATOM   1958  N   ASP A 122      -7.296  18.821  12.168  1.00 14.94           N  
ATOM   1959  CA  ASP A 122      -7.972  19.613  11.142  1.00 14.99           C  
ATOM   1960  C   ASP A 122      -7.933  18.936   9.795  1.00 14.83           C  
ATOM   1961  O   ASP A 122      -6.990  18.210   9.471  1.00 14.79           O  
ATOM   1962  CB  ASP A 122      -7.398  21.021  10.979  1.00 16.97           C  
ATOM   1963  CG  ASP A 122      -7.848  21.996  12.020  1.00 16.97           C  
ATOM   1964  OD1 ASP A 122      -8.934  21.836  12.556  1.00 16.97           O  
ATOM   1965  OD2 ASP A 122      -7.107  22.922  12.276  1.00 16.97           O  
ATOM   1966  H   ASP A 122      -6.313  18.996  12.397  1.00 17.93           H  
ATOM   1967  HA  ASP A 122      -9.018  19.715  11.426  1.00 17.99           H  
ATOM   1968 1HB  ASP A 122      -6.307  20.962  11.021  1.00 20.36           H  
ATOM   1969 2HB  ASP A 122      -7.659  21.409   9.990  1.00 20.36           H  
ATOM   1970  N   GLU A 123      -8.931  19.239   8.984  1.00 14.81           N  
ATOM   1971  CA  GLU A 123      -8.966  18.787   7.612  1.00 14.75           C  
ATOM   1972  C   GLU A 123      -7.971  19.656   6.853  1.00 14.54           C  
ATOM   1973  O   GLU A 123      -7.915  20.859   7.115  1.00 14.39           O  
ATOM   1974  CB  GLU A 123     -10.374  18.956   7.044  1.00 16.68           C  
ATOM   1975  CG  GLU A 123     -11.437  18.076   7.671  1.00 16.68           C  
ATOM   1976  CD  GLU A 123     -12.781  18.334   7.052  1.00 16.68           C  
ATOM   1977  OE1 GLU A 123     -12.834  18.425   5.851  1.00 16.68           O  
ATOM   1978  OE2 GLU A 123     -13.746  18.509   7.762  1.00 16.68           O  
ATOM   1979  H   GLU A 123      -9.683  19.815   9.342  1.00 17.77           H  
ATOM   1980  HA  GLU A 123      -8.668  17.740   7.584  1.00 17.70           H  
ATOM   1981 1HB  GLU A 123     -10.692  19.988   7.197  1.00 20.02           H  
ATOM   1982 2HB  GLU A 123     -10.374  18.775   5.974  1.00 20.02           H  
ATOM   1983 1HG  GLU A 123     -11.166  17.031   7.522  1.00 20.02           H  
ATOM   1984 2HG  GLU A 123     -11.482  18.267   8.741  1.00 20.02           H  
ATOM   1985  N   PRO A 124      -7.272  19.147   5.825  1.00 14.59           N  
ATOM   1986  CA  PRO A 124      -6.279  19.892   5.070  1.00 14.56           C  
ATOM   1987  C   PRO A 124      -6.823  21.147   4.401  1.00 14.21           C  
ATOM   1988  O   PRO A 124      -6.089  22.131   4.266  1.00 14.04           O  
ATOM   1989  CB  PRO A 124      -5.788  18.857   4.056  1.00 16.85           C  
ATOM   1990  CG  PRO A 124      -6.898  17.814   3.972  1.00 16.85           C  
ATOM   1991  CD  PRO A 124      -7.486  17.762   5.368  1.00 16.85           C  
ATOM   1992  HA  PRO A 124      -5.480  20.171   5.764  1.00 17.47           H  
ATOM   1993 1HB  PRO A 124      -5.581  19.357   3.105  1.00 20.22           H  
ATOM   1994 2HB  PRO A 124      -4.833  18.425   4.377  1.00 20.22           H  
ATOM   1995 1HG  PRO A 124      -7.633  18.093   3.208  1.00 20.22           H  
ATOM   1996 2HG  PRO A 124      -6.467  16.850   3.647  1.00 20.22           H  
ATOM   1997 1HD  PRO A 124      -8.546  17.504   5.297  1.00 20.22           H  
ATOM   1998 2HD  PRO A 124      -6.925  17.058   6.008  1.00 20.22           H  
ATOM   1999  N   ARG A 125      -8.144  21.187   4.126  1.00 14.20           N  
ATOM   2000  CA  ARG A 125      -8.789  22.358   3.524  1.00 13.97           C  
ATOM   2001  C   ARG A 125      -8.661  23.613   4.394  1.00 14.01           C  
ATOM   2002  O   ARG A 125      -8.959  24.725   3.961  1.00 13.96           O  
ATOM   2003  CB  ARG A 125     -10.252  22.073   3.253  1.00 15.65           C  
ATOM   2004  CG  ARG A 125     -11.087  21.895   4.492  1.00 15.65           C  
ATOM   2005  CD  ARG A 125     -12.491  21.580   4.170  1.00 15.65           C  
ATOM   2006  NE  ARG A 125     -13.228  21.183   5.353  1.00 15.65           N  
ATOM   2007  CZ  ARG A 125     -13.841  21.995   6.249  1.00 15.65           C  
ATOM   2008  NH1 ARG A 125     -13.823  23.321   6.123  1.00 15.65           N  
ATOM   2009  NH2 ARG A 125     -14.473  21.442   7.284  1.00 15.65           N  
ATOM   2010  H   ARG A 125      -8.718  20.366   4.255  1.00 17.04           H  
ATOM   2011  HA  ARG A 125      -8.302  22.558   2.567  1.00 16.76           H  
ATOM   2012 1HB  ARG A 125     -10.683  22.902   2.687  1.00 18.78           H  
ATOM   2013 2HB  ARG A 125     -10.344  21.171   2.650  1.00 18.78           H  
ATOM   2014 1HG  ARG A 125     -10.683  21.098   5.095  1.00 18.78           H  
ATOM   2015 2HG  ARG A 125     -11.085  22.822   5.066  1.00 18.78           H  
ATOM   2016 1HD  ARG A 125     -12.973  22.452   3.730  1.00 18.78           H  
ATOM   2017 2HD  ARG A 125     -12.522  20.752   3.464  1.00 18.78           H  
ATOM   2018  HE  ARG A 125     -13.289  20.168   5.519  1.00 18.78           H  
ATOM   2019 1HH1 ARG A 125     -13.336  23.790   5.332  1.00 18.78           H  
ATOM   2020 2HH1 ARG A 125     -14.285  23.898   6.805  1.00 18.78           H  
ATOM   2021 1HH2 ARG A 125     -14.478  20.409   7.398  1.00 18.78           H  
ATOM   2022 2HH2 ARG A 125     -14.933  22.019   7.965  1.00 18.78           H  
ATOM   2023  N   TYR A 126      -8.159  23.456   5.611  1.00 14.19           N  
ATOM   2024  CA  TYR A 126      -7.908  24.551   6.513  1.00 14.34           C  
ATOM   2025  C   TYR A 126      -7.142  25.640   5.775  1.00 14.49           C  
ATOM   2026  O   TYR A 126      -7.485  26.818   5.847  1.00 14.40           O  
ATOM   2027  CB  TYR A 126      -7.099  24.037   7.697  1.00 16.02           C  
ATOM   2028  CG  TYR A 126      -6.761  25.022   8.780  1.00 16.02           C  
ATOM   2029  CD1 TYR A 126      -7.680  25.271   9.773  1.00 16.02           C  
ATOM   2030  CD2 TYR A 126      -5.525  25.633   8.814  1.00 16.02           C  
ATOM   2031  CE1 TYR A 126      -7.363  26.107  10.808  1.00 16.02           C  
ATOM   2032  CE2 TYR A 126      -5.202  26.476   9.858  1.00 16.02           C  
ATOM   2033  CZ  TYR A 126      -6.119  26.702  10.859  1.00 16.02           C  
ATOM   2034  OH  TYR A 126      -5.804  27.473  11.954  1.00 16.02           O  
ATOM   2035  H   TYR A 126      -7.948  22.511   5.945  1.00 17.03           H  
ATOM   2036  HA  TYR A 126      -8.858  24.959   6.857  1.00 17.21           H  
ATOM   2037 1HB  TYR A 126      -7.646  23.216   8.160  1.00 19.22           H  
ATOM   2038 2HB  TYR A 126      -6.165  23.616   7.324  1.00 19.22           H  
ATOM   2039  HD1 TYR A 126      -8.652  24.780   9.750  1.00 19.22           H  
ATOM   2040  HD2 TYR A 126      -4.798  25.430   8.033  1.00 19.22           H  
ATOM   2041  HE1 TYR A 126      -8.083  26.276  11.606  1.00 19.22           H  
ATOM   2042  HE2 TYR A 126      -4.213  26.941   9.903  1.00 19.22           H  
ATOM   2043  HH  TYR A 126      -4.824  27.526  12.059  1.00 19.22           H  
ATOM   2044  N   GLU A 127      -6.137  25.259   4.975  1.00 14.78           N  
ATOM   2045  CA  GLU A 127      -5.286  26.266   4.338  1.00 15.04           C  
ATOM   2046  C   GLU A 127      -5.921  26.905   3.091  1.00 14.84           C  
ATOM   2047  O   GLU A 127      -5.299  27.759   2.453  1.00 15.03           O  
ATOM   2048  CB  GLU A 127      -3.934  25.654   3.934  1.00 16.95           C  
ATOM   2049  CG  GLU A 127      -3.072  25.103   5.083  1.00 16.95           C  
ATOM   2050  CD  GLU A 127      -2.612  26.117   6.116  1.00 16.95           C  
ATOM   2051  OE1 GLU A 127      -2.280  27.245   5.775  1.00 16.95           O  
ATOM   2052  OE2 GLU A 127      -2.559  25.735   7.260  1.00 16.95           O  
ATOM   2053  H   GLU A 127      -5.942  24.260   4.845  1.00 17.74           H  
ATOM   2054  HA  GLU A 127      -5.103  27.060   5.064  1.00 18.05           H  
ATOM   2055 1HB  GLU A 127      -4.113  24.830   3.238  1.00 20.34           H  
ATOM   2056 2HB  GLU A 127      -3.342  26.401   3.407  1.00 20.34           H  
ATOM   2057 1HG  GLU A 127      -3.640  24.323   5.595  1.00 20.34           H  
ATOM   2058 2HG  GLU A 127      -2.196  24.632   4.644  1.00 20.34           H  
ATOM   2059  N   THR A 128      -7.136  26.484   2.718  1.00 14.52           N  
ATOM   2060  CA  THR A 128      -7.831  27.068   1.583  1.00 14.36           C  
ATOM   2061  C   THR A 128      -9.087  27.809   2.065  1.00 14.28           C  
ATOM   2062  O   THR A 128      -9.617  28.663   1.342  1.00 14.36           O  
ATOM   2063  CB  THR A 128      -8.216  25.996   0.532  1.00 16.17           C  
ATOM   2064  OG1 THR A 128      -9.146  25.060   1.090  1.00 16.17           O  
ATOM   2065  CG2 THR A 128      -6.958  25.227   0.127  1.00 16.17           C  
ATOM   2066  H   THR A 128      -7.611  25.757   3.247  1.00 17.42           H  
ATOM   2067  HA  THR A 128      -7.177  27.794   1.104  1.00 17.23           H  
ATOM   2068  HB  THR A 128      -8.658  26.473  -0.341  1.00 19.40           H  
ATOM   2069  HG1 THR A 128     -10.028  25.469   1.169  1.00 19.40           H  
ATOM   2070 1HG2 THR A 128      -7.217  24.470  -0.610  1.00 19.40           H  
ATOM   2071 2HG2 THR A 128      -6.234  25.921  -0.298  1.00 19.40           H  
ATOM   2072 3HG2 THR A 128      -6.526  24.743   1.003  1.00 19.40           H  
ATOM   2073  N   ASP A 129      -9.560  27.491   3.285  1.00 14.21           N  
ATOM   2074  CA  ASP A 129     -10.735  28.135   3.876  1.00 14.18           C  
ATOM   2075  C   ASP A 129     -10.382  29.227   4.905  1.00 13.74           C  
ATOM   2076  O   ASP A 129     -11.069  30.247   5.000  1.00 13.75           O  
ATOM   2077  CB  ASP A 129     -11.653  27.109   4.552  1.00 15.87           C  
ATOM   2078  CG  ASP A 129     -12.296  26.088   3.586  1.00 15.87           C  
ATOM   2079  OD1 ASP A 129     -12.484  26.396   2.429  1.00 15.87           O  
ATOM   2080  OD2 ASP A 129     -12.669  25.028   4.042  1.00 15.87           O  
ATOM   2081  H   ASP A 129      -9.119  26.724   3.791  1.00 17.05           H  
ATOM   2082  HA  ASP A 129     -11.300  28.606   3.074  1.00 17.02           H  
ATOM   2083 1HB  ASP A 129     -11.065  26.551   5.286  1.00 19.04           H  
ATOM   2084 2HB  ASP A 129     -12.441  27.629   5.092  1.00 19.04           H  
ATOM   2085  N   ALA A 130      -9.352  28.987   5.724  1.00 13.46           N  
ATOM   2086  CA  ALA A 130      -8.937  29.902   6.780  1.00 13.12           C  
ATOM   2087  C   ALA A 130      -8.425  31.223   6.188  1.00 12.63           C  
ATOM   2088  O   ALA A 130      -7.724  31.190   5.180  1.00 12.37           O  
ATOM   2089  CB  ALA A 130      -7.837  29.259   7.627  1.00 14.51           C  
ATOM   2090  H   ALA A 130      -8.817  28.125   5.633  1.00 16.15           H  
ATOM   2091  HA  ALA A 130      -9.802  30.078   7.407  1.00 15.74           H  
ATOM   2092 1HB  ALA A 130      -7.541  29.919   8.435  1.00 17.41           H  
ATOM   2093 2HB  ALA A 130      -8.201  28.318   8.045  1.00 17.41           H  
ATOM   2094 3HB  ALA A 130      -6.969  29.054   6.995  1.00 17.41           H  
ATOM   2095  N   PRO A 131      -8.606  32.385   6.855  1.00 12.57           N  
ATOM   2096  CA  PRO A 131      -8.108  33.695   6.433  1.00 12.21           C  
ATOM   2097  C   PRO A 131      -6.631  33.687   6.019  1.00 12.13           C  
ATOM   2098  O   PRO A 131      -6.247  34.409   5.092  1.00 12.18           O  
ATOM   2099  CB  PRO A 131      -8.320  34.533   7.699  1.00 13.32           C  
ATOM   2100  CG  PRO A 131      -9.529  33.908   8.363  1.00 13.32           C  
ATOM   2101  CD  PRO A 131      -9.390  32.421   8.120  1.00 13.32           C  
ATOM   2102  HA  PRO A 131      -8.736  34.065   5.609  1.00 14.65           H  
ATOM   2103 1HB  PRO A 131      -7.417  34.507   8.327  1.00 15.98           H  
ATOM   2104 2HB  PRO A 131      -8.486  35.587   7.424  1.00 15.98           H  
ATOM   2105 1HG  PRO A 131      -9.548  34.165   9.435  1.00 15.98           H  
ATOM   2106 2HG  PRO A 131     -10.453  34.321   7.925  1.00 15.98           H  
ATOM   2107 1HD  PRO A 131      -8.856  31.929   8.946  1.00 15.98           H  
ATOM   2108 2HD  PRO A 131     -10.408  32.028   7.974  1.00 15.98           H  
ATOM   2109  N   SER A 132      -5.816  32.835   6.662  1.00 12.19           N  
ATOM   2110  CA  SER A 132      -4.387  32.678   6.384  1.00 12.47           C  
ATOM   2111  C   SER A 132      -4.062  32.260   4.939  1.00 12.48           C  
ATOM   2112  O   SER A 132      -2.901  32.257   4.536  1.00 12.74           O  
ATOM   2113  CB  SER A 132      -3.805  31.666   7.347  1.00 13.34           C  
ATOM   2114  OG  SER A 132      -4.359  30.394   7.138  1.00 13.34           O  
ATOM   2115  H   SER A 132      -6.160  32.271   7.427  1.00 14.63           H  
ATOM   2116  HA  SER A 132      -3.902  33.639   6.571  1.00 14.96           H  
ATOM   2117 1HB  SER A 132      -2.724  31.624   7.211  1.00 16.01           H  
ATOM   2118 2HB  SER A 132      -3.991  31.989   8.370  1.00 16.01           H  
ATOM   2119  HG  SER A 132      -3.858  29.793   7.699  1.00 16.01           H  
ATOM   2120  N   ARG A 133      -5.091  31.937   4.154  1.00 12.29           N  
ATOM   2121  CA  ARG A 133      -4.981  31.562   2.748  1.00 12.36           C  
ATOM   2122  C   ARG A 133      -4.663  32.763   1.853  1.00 12.59           C  
ATOM   2123  O   ARG A 133      -4.321  32.599   0.674  1.00 12.81           O  
ATOM   2124  CB  ARG A 133      -6.304  30.993   2.273  1.00 13.28           C  
ATOM   2125  CG  ARG A 133      -7.420  32.052   2.164  1.00 13.28           C  
ATOM   2126  CD  ARG A 133      -8.700  31.460   1.874  1.00 13.28           C  
ATOM   2127  NE  ARG A 133      -9.741  32.459   1.758  1.00 13.28           N  
ATOM   2128  CZ  ARG A 133     -11.030  32.196   1.464  1.00 13.28           C  
ATOM   2129  NH1 ARG A 133     -11.427  30.953   1.258  1.00 13.28           N  
ATOM   2130  NH2 ARG A 133     -11.902  33.196   1.380  1.00 13.28           N  
ATOM   2131  H   ARG A 133      -6.019  31.911   4.579  1.00 14.75           H  
ATOM   2132  HA  ARG A 133      -4.195  30.811   2.648  1.00 14.83           H  
ATOM   2133 1HB  ARG A 133      -6.178  30.521   1.302  1.00 15.94           H  
ATOM   2134 2HB  ARG A 133      -6.642  30.222   2.972  1.00 15.94           H  
ATOM   2135 1HG  ARG A 133      -7.506  32.614   3.092  1.00 15.94           H  
ATOM   2136 2HG  ARG A 133      -7.204  32.735   1.345  1.00 15.94           H  
ATOM   2137 1HD  ARG A 133      -8.632  30.917   0.936  1.00 15.94           H  
ATOM   2138 2HD  ARG A 133      -8.963  30.782   2.687  1.00 15.94           H  
ATOM   2139  HE  ARG A 133      -9.482  33.421   1.910  1.00 15.94           H  
ATOM   2140 1HH1 ARG A 133     -10.757  30.163   1.328  1.00 15.94           H  
ATOM   2141 2HH1 ARG A 133     -12.390  30.755   1.039  1.00 15.94           H  
ATOM   2142 1HH2 ARG A 133     -11.599  34.146   1.539  1.00 15.94           H  
ATOM   2143 2HH2 ARG A 133     -12.869  33.007   1.163  1.00 15.94           H  
ATOM   2144  N   SER A 134      -4.841  33.974   2.389  1.00 12.66           N  
ATOM   2145  CA  SER A 134      -4.631  35.208   1.641  1.00 13.00           C  
ATOM   2146  C   SER A 134      -3.267  35.847   1.879  1.00 13.13           C  
ATOM   2147  O   SER A 134      -2.352  35.233   2.437  1.00 13.06           O  
ATOM   2148  CB  SER A 134      -5.724  36.200   1.969  1.00 14.06           C  
ATOM   2149  OG  SER A 134      -5.632  37.341   1.148  1.00 14.06           O  
ATOM   2150  H   SER A 134      -5.152  34.038   3.365  1.00 15.19           H  
ATOM   2151  HA  SER A 134      -4.703  34.971   0.579  1.00 15.60           H  
ATOM   2152 1HB  SER A 134      -6.691  35.722   1.823  1.00 16.87           H  
ATOM   2153 2HB  SER A 134      -5.662  36.482   3.017  1.00 16.87           H  
ATOM   2154  HG  SER A 134      -6.394  37.891   1.384  1.00 16.87           H  
ATOM   2155  N   ARG A 135      -3.125  37.095   1.427  1.00 13.34           N  
ATOM   2156  CA  ARG A 135      -1.852  37.818   1.501  1.00 13.51           C  
ATOM   2157  C   ARG A 135      -1.926  39.210   2.161  1.00 13.46           C  
ATOM   2158  O   ARG A 135      -1.447  40.172   1.557  1.00 13.47           O  
ATOM   2159  CB  ARG A 135      -1.288  38.034   0.105  1.00 14.85           C  
ATOM   2160  CG  ARG A 135      -0.968  36.787  -0.675  1.00 14.85           C  
ATOM   2161  CD  ARG A 135      -0.380  37.134  -1.997  1.00 14.85           C  
ATOM   2162  NE  ARG A 135      -0.120  35.963  -2.797  1.00 14.85           N  
ATOM   2163  CZ  ARG A 135      -1.025  35.369  -3.601  1.00 14.85           C  
ATOM   2164  NH1 ARG A 135      -2.246  35.865  -3.725  1.00 14.85           N  
ATOM   2165  NH2 ARG A 135      -0.702  34.297  -4.274  1.00 14.85           N  
ATOM   2166  H   ARG A 135      -3.940  37.533   1.000  1.00 16.01           H  
ATOM   2167  HA  ARG A 135      -1.147  37.210   2.066  1.00 16.21           H  
ATOM   2168 1HB  ARG A 135      -1.993  38.617  -0.484  1.00 17.82           H  
ATOM   2169 2HB  ARG A 135      -0.363  38.607   0.173  1.00 17.82           H  
ATOM   2170 1HG  ARG A 135      -0.241  36.190  -0.123  1.00 17.82           H  
ATOM   2171 2HG  ARG A 135      -1.872  36.201  -0.827  1.00 17.82           H  
ATOM   2172 1HD  ARG A 135      -1.039  37.802  -2.548  1.00 17.82           H  
ATOM   2173 2HD  ARG A 135       0.573  37.637  -1.832  1.00 17.82           H  
ATOM   2174  HE  ARG A 135       0.819  35.531  -2.729  1.00 17.82           H  
ATOM   2175 1HH1 ARG A 135      -2.512  36.690  -3.216  1.00 17.82           H  
ATOM   2176 2HH1 ARG A 135      -2.918  35.411  -4.337  1.00 17.82           H  
ATOM   2177 1HH2 ARG A 135       0.249  33.883  -4.180  1.00 17.82           H  
ATOM   2178 2HH2 ARG A 135      -1.404  33.893  -4.886  1.00 17.82           H  
ATOM   2179  N   PRO A 136      -2.542  39.382   3.343  1.00 13.43           N  
ATOM   2180  CA  PRO A 136      -2.702  40.660   4.004  1.00 13.42           C  
ATOM   2181  C   PRO A 136      -1.356  41.209   4.442  1.00 13.66           C  
ATOM   2182  O   PRO A 136      -0.430  40.444   4.698  1.00 13.77           O  
ATOM   2183  CB  PRO A 136      -3.580  40.316   5.210  1.00 15.13           C  
ATOM   2184  CG  PRO A 136      -3.293  38.864   5.481  1.00 15.13           C  
ATOM   2185  CD  PRO A 136      -3.050  38.248   4.123  1.00 15.13           C  
ATOM   2186  HA  PRO A 136      -3.209  41.361   3.324  1.00 16.10           H  
ATOM   2187 1HB  PRO A 136      -3.314  40.959   6.061  1.00 18.16           H  
ATOM   2188 2HB  PRO A 136      -4.637  40.508   4.978  1.00 18.16           H  
ATOM   2189 1HG  PRO A 136      -2.418  38.793   6.134  1.00 18.16           H  
ATOM   2190 2HG  PRO A 136      -4.131  38.393   6.019  1.00 18.16           H  
ATOM   2191 1HD  PRO A 136      -2.308  37.434   4.196  1.00 18.16           H  
ATOM   2192 2HD  PRO A 136      -4.007  37.916   3.744  1.00 18.16           H  
ATOM   2193  N   LEU A 137      -1.287  42.531   4.560  1.00 13.79           N  
ATOM   2194  CA  LEU A 137      -0.110  43.259   5.030  1.00 14.04           C  
ATOM   2195  C   LEU A 137       0.363  42.886   6.431  1.00 14.23           C  
ATOM   2196  O   LEU A 137       1.549  42.995   6.733  1.00 14.49           O  
ATOM   2197  CB  LEU A 137      -0.372  44.766   4.982  1.00 15.56           C  
ATOM   2198  CG  LEU A 137      -0.513  45.410   3.570  1.00 15.56           C  
ATOM   2199  CD1 LEU A 137      -0.948  46.860   3.740  1.00 15.56           C  
ATOM   2200  CD2 LEU A 137       0.824  45.343   2.810  1.00 15.56           C  
ATOM   2201  H   LEU A 137      -2.104  43.069   4.303  1.00 16.55           H  
ATOM   2202  HA  LEU A 137       0.707  43.015   4.359  1.00 16.85           H  
ATOM   2203 1HB  LEU A 137      -1.287  44.972   5.535  1.00 18.67           H  
ATOM   2204 2HB  LEU A 137       0.449  45.269   5.492  1.00 18.67           H  
ATOM   2205  HG  LEU A 137      -1.278  44.886   2.999  1.00 18.67           H  
ATOM   2206 1HD1 LEU A 137      -1.062  47.324   2.759  1.00 18.67           H  
ATOM   2207 2HD1 LEU A 137      -1.901  46.899   4.268  1.00 18.67           H  
ATOM   2208 3HD1 LEU A 137      -0.196  47.403   4.310  1.00 18.67           H  
ATOM   2209 1HD2 LEU A 137       0.702  45.810   1.832  1.00 18.67           H  
ATOM   2210 2HD2 LEU A 137       1.591  45.876   3.372  1.00 18.67           H  
ATOM   2211 3HD2 LEU A 137       1.137  44.315   2.664  1.00 18.67           H  
ATOM   2212  N   LYS A 138      -0.556  42.525   7.321  1.00 14.17           N  
ATOM   2213  CA  LYS A 138      -0.172  42.206   8.686  1.00 14.45           C  
ATOM   2214  C   LYS A 138       1.023  41.245   8.665  1.00 14.52           C  
ATOM   2215  O   LYS A 138       0.938  40.123   8.129  1.00 14.50           O  
ATOM   2216  CB  LYS A 138      -1.382  41.598   9.411  1.00 16.11           C  
ATOM   2217  CG  LYS A 138      -1.222  41.315  10.902  1.00 16.11           C  
ATOM   2218  CD  LYS A 138      -2.543  40.775  11.485  1.00 16.11           C  
ATOM   2219  CE  LYS A 138      -2.458  40.538  12.985  1.00 16.11           C  
ATOM   2220  NZ  LYS A 138      -3.749  40.027  13.542  1.00 16.11           N  
ATOM   2221  H   LYS A 138      -1.529  42.476   7.061  1.00 17.00           H  
ATOM   2222  HA  LYS A 138       0.131  43.123   9.192  1.00 17.34           H  
ATOM   2223 1HB  LYS A 138      -2.235  42.267   9.295  1.00 19.33           H  
ATOM   2224 2HB  LYS A 138      -1.646  40.656   8.925  1.00 19.33           H  
ATOM   2225 1HG  LYS A 138      -0.443  40.585  11.054  1.00 19.33           H  
ATOM   2226 2HG  LYS A 138      -0.945  42.232  11.422  1.00 19.33           H  
ATOM   2227 1HD  LYS A 138      -3.350  41.482  11.282  1.00 19.33           H  
ATOM   2228 2HD  LYS A 138      -2.782  39.827  10.997  1.00 19.33           H  
ATOM   2229 1HE  LYS A 138      -1.684  39.814  13.184  1.00 19.33           H  
ATOM   2230 2HE  LYS A 138      -2.206  41.473  13.482  1.00 19.33           H  
ATOM   2231 1HZ  LYS A 138      -3.653  39.880  14.538  1.00 19.33           H  
ATOM   2232 2HZ  LYS A 138      -4.483  40.700  13.371  1.00 19.33           H  
ATOM   2233 3HZ  LYS A 138      -3.985  39.151  13.096  1.00 19.33           H  
ATOM   2234  N   LYS A 139       2.079  41.634   9.399  1.00 14.66           N  
ATOM   2235  CA  LYS A 139       3.338  40.893   9.444  1.00 14.80           C  
ATOM   2236  C   LYS A 139       3.175  39.456   9.857  1.00 14.86           C  
ATOM   2237  O   LYS A 139       3.997  38.617   9.516  1.00 15.03           O  
ATOM   2238  CB  LYS A 139       4.322  41.554  10.416  1.00 16.67           C  
ATOM   2239  CG  LYS A 139       3.929  41.455  11.907  1.00 16.67           C  
ATOM   2240  CD  LYS A 139       4.924  42.176  12.803  1.00 16.67           C  
ATOM   2241  CE  LYS A 139       4.552  42.019  14.279  1.00 16.67           C  
ATOM   2242  NZ  LYS A 139       5.496  42.749  15.177  1.00 16.67           N  
ATOM   2243  H   LYS A 139       2.031  42.543   9.840  1.00 17.59           H  
ATOM   2244  HA  LYS A 139       3.773  40.912   8.450  1.00 17.76           H  
ATOM   2245 1HB  LYS A 139       5.303  41.090  10.302  1.00 20.00           H  
ATOM   2246 2HB  LYS A 139       4.428  42.608  10.161  1.00 20.00           H  
ATOM   2247 1HG  LYS A 139       2.933  41.871  12.060  1.00 20.00           H  
ATOM   2248 2HG  LYS A 139       3.919  40.412  12.217  1.00 20.00           H  
ATOM   2249 1HD  LYS A 139       5.920  41.760  12.642  1.00 20.00           H  
ATOM   2250 2HD  LYS A 139       4.944  43.237  12.552  1.00 20.00           H  
ATOM   2251 1HE  LYS A 139       3.546  42.405  14.436  1.00 20.00           H  
ATOM   2252 2HE  LYS A 139       4.568  40.960  14.538  1.00 20.00           H  
ATOM   2253 1HZ  LYS A 139       5.215  42.618  16.140  1.00 20.00           H  
ATOM   2254 2HZ  LYS A 139       6.432  42.391  15.051  1.00 20.00           H  
ATOM   2255 3HZ  LYS A 139       5.481  43.734  14.956  1.00 20.00           H  
ATOM   2256  N   VAL A 140       2.117  39.159  10.574  1.00 14.78           N  
ATOM   2257  CA  VAL A 140       1.893  37.819  11.044  1.00 14.92           C  
ATOM   2258  C   VAL A 140       1.739  36.848   9.885  1.00 14.95           C  
ATOM   2259  O   VAL A 140       2.275  35.740   9.950  1.00 14.82           O  
ATOM   2260  CB  VAL A 140       0.669  37.786  11.970  1.00 16.83           C  
ATOM   2261  CG1 VAL A 140       0.285  36.358  12.305  1.00 16.83           C  
ATOM   2262  CG2 VAL A 140       1.017  38.562  13.239  1.00 16.83           C  
ATOM   2263  H   VAL A 140       1.472  39.905  10.781  1.00 17.74           H  
ATOM   2264  HA  VAL A 140       2.762  37.515  11.626  1.00 17.90           H  
ATOM   2265  HB  VAL A 140      -0.182  38.241  11.471  1.00 20.20           H  
ATOM   2266 1HG1 VAL A 140      -0.579  36.364  12.966  1.00 20.20           H  
ATOM   2267 2HG1 VAL A 140       0.027  35.820  11.398  1.00 20.20           H  
ATOM   2268 3HG1 VAL A 140       1.117  35.860  12.801  1.00 20.20           H  
ATOM   2269 1HG2 VAL A 140       0.169  38.558  13.919  1.00 20.20           H  
ATOM   2270 2HG2 VAL A 140       1.870  38.089  13.727  1.00 20.20           H  
ATOM   2271 3HG2 VAL A 140       1.273  39.588  12.987  1.00 20.20           H  
ATOM   2272  N   GLU A 141       0.988  37.221   8.847  1.00 15.17           N  
ATOM   2273  CA  GLU A 141       0.792  36.283   7.759  1.00 15.28           C  
ATOM   2274  C   GLU A 141       2.024  36.279   6.879  1.00 15.16           C  
ATOM   2275  O   GLU A 141       2.412  35.243   6.336  1.00 15.22           O  
ATOM   2276  CB  GLU A 141      -0.476  36.585   6.975  1.00 17.35           C  
ATOM   2277  CG  GLU A 141      -1.759  36.412   7.818  1.00 17.35           C  
ATOM   2278  CD  GLU A 141      -1.886  35.047   8.451  1.00 17.35           C  
ATOM   2279  OE1 GLU A 141      -1.552  34.085   7.823  1.00 17.35           O  
ATOM   2280  OE2 GLU A 141      -2.310  34.981   9.579  1.00 17.35           O  
ATOM   2281  H   GLU A 141       0.613  38.170   8.787  1.00 18.20           H  
ATOM   2282  HA  GLU A 141       0.678  35.289   8.181  1.00 18.34           H  
ATOM   2283 1HB  GLU A 141      -0.433  37.613   6.609  1.00 20.82           H  
ATOM   2284 2HB  GLU A 141      -0.541  35.928   6.105  1.00 20.82           H  
ATOM   2285 1HG  GLU A 141      -1.770  37.170   8.602  1.00 20.82           H  
ATOM   2286 2HG  GLU A 141      -2.622  36.574   7.179  1.00 20.82           H  
ATOM   2287  N   ILE A 142       2.693  37.425   6.792  1.00 15.06           N  
ATOM   2288  CA  ILE A 142       3.895  37.504   5.974  1.00 15.00           C  
ATOM   2289  C   ILE A 142       4.936  36.528   6.527  1.00 15.22           C  
ATOM   2290  O   ILE A 142       5.613  35.841   5.763  1.00 15.22           O  
ATOM   2291  CB  ILE A 142       4.452  38.939   5.920  1.00 17.03           C  
ATOM   2292  CG1 ILE A 142       3.447  39.839   5.129  1.00 17.03           C  
ATOM   2293  CG2 ILE A 142       5.852  38.949   5.277  1.00 17.03           C  
ATOM   2294  CD1 ILE A 142       3.703  41.327   5.229  1.00 17.03           C  
ATOM   2295  H   ILE A 142       2.317  38.251   7.276  1.00 18.07           H  
ATOM   2296  HA  ILE A 142       3.645  37.198   4.959  1.00 18.00           H  
ATOM   2297  HB  ILE A 142       4.524  39.330   6.925  1.00 20.44           H  
ATOM   2298 1HG1 ILE A 142       3.476  39.554   4.081  1.00 20.44           H  
ATOM   2299 2HG1 ILE A 142       2.435  39.657   5.511  1.00 20.44           H  
ATOM   2300 1HG2 ILE A 142       6.244  39.958   5.249  1.00 20.44           H  
ATOM   2301 2HG2 ILE A 142       6.539  38.331   5.853  1.00 20.44           H  
ATOM   2302 3HG2 ILE A 142       5.788  38.558   4.261  1.00 20.44           H  
ATOM   2303 1HD1 ILE A 142       2.943  41.854   4.657  1.00 20.44           H  
ATOM   2304 2HD1 ILE A 142       3.643  41.639   6.264  1.00 20.44           H  
ATOM   2305 3HD1 ILE A 142       4.679  41.576   4.836  1.00 20.44           H  
ATOM   2306  N   ILE A 143       5.086  36.523   7.856  1.00 15.47           N  
ATOM   2307  CA  ILE A 143       5.992  35.637   8.576  1.00 15.78           C  
ATOM   2308  C   ILE A 143       5.559  34.164   8.476  1.00 16.11           C  
ATOM   2309  O   ILE A 143       6.406  33.293   8.275  1.00 16.18           O  
ATOM   2310  CB  ILE A 143       6.103  36.082  10.047  1.00 17.97           C  
ATOM   2311  CG1 ILE A 143       6.824  37.465  10.104  1.00 17.97           C  
ATOM   2312  CG2 ILE A 143       6.870  35.023  10.860  1.00 17.97           C  
ATOM   2313  CD1 ILE A 143       6.711  38.184  11.444  1.00 17.97           C  
ATOM   2314  H   ILE A 143       4.528  37.181   8.404  1.00 18.56           H  
ATOM   2315  HA  ILE A 143       6.976  35.724   8.123  1.00 18.94           H  
ATOM   2316  HB  ILE A 143       5.101  36.212  10.465  1.00 21.56           H  
ATOM   2317 1HG1 ILE A 143       7.878  37.316   9.885  1.00 21.56           H  
ATOM   2318 2HG1 ILE A 143       6.406  38.109   9.336  1.00 21.56           H  
ATOM   2319 1HG2 ILE A 143       6.947  35.325  11.898  1.00 21.56           H  
ATOM   2320 2HG2 ILE A 143       6.347  34.079  10.823  1.00 21.56           H  
ATOM   2321 3HG2 ILE A 143       7.869  34.892  10.450  1.00 21.56           H  
ATOM   2322 1HD1 ILE A 143       7.236  39.135  11.384  1.00 21.56           H  
ATOM   2323 2HD1 ILE A 143       5.656  38.367  11.665  1.00 21.56           H  
ATOM   2324 3HD1 ILE A 143       7.147  37.586  12.236  1.00 21.56           H  
ATOM   2325  N   ARG A 144       4.261  33.873   8.678  1.00 16.34           N  
ATOM   2326  CA  ARG A 144       3.736  32.506   8.582  1.00 16.68           C  
ATOM   2327  C   ARG A 144       3.912  31.855   7.195  1.00 16.45           C  
ATOM   2328  O   ARG A 144       4.195  30.656   7.092  1.00 16.62           O  
ATOM   2329  CB  ARG A 144       2.265  32.482   8.968  1.00 19.22           C  
ATOM   2330  CG  ARG A 144       1.980  32.652  10.466  1.00 19.22           C  
ATOM   2331  CD  ARG A 144       0.515  32.774  10.752  1.00 19.22           C  
ATOM   2332  NE  ARG A 144       0.255  32.766  12.186  1.00 19.22           N  
ATOM   2333  CZ  ARG A 144      -0.904  33.117  12.794  1.00 19.22           C  
ATOM   2334  NH1 ARG A 144      -1.946  33.566  12.109  1.00 19.22           N  
ATOM   2335  NH2 ARG A 144      -0.992  33.011  14.113  1.00 19.22           N  
ATOM   2336  H   ARG A 144       3.604  34.622   8.910  1.00 19.61           H  
ATOM   2337  HA  ARG A 144       4.274  31.897   9.308  1.00 20.02           H  
ATOM   2338 1HB  ARG A 144       1.741  33.266   8.437  1.00 23.06           H  
ATOM   2339 2HB  ARG A 144       1.829  31.533   8.660  1.00 23.06           H  
ATOM   2340 1HG  ARG A 144       2.349  31.775  10.994  1.00 23.06           H  
ATOM   2341 2HG  ARG A 144       2.488  33.522  10.854  1.00 23.06           H  
ATOM   2342 1HD  ARG A 144       0.152  33.710  10.333  1.00 23.06           H  
ATOM   2343 2HD  ARG A 144      -0.022  31.945  10.298  1.00 23.06           H  
ATOM   2344  HE  ARG A 144       1.005  32.426  12.776  1.00 23.06           H  
ATOM   2345 1HH1 ARG A 144      -1.911  33.700  11.086  1.00 23.06           H  
ATOM   2346 2HH1 ARG A 144      -2.792  33.823  12.591  1.00 23.06           H  
ATOM   2347 1HH2 ARG A 144      -0.203  32.671  14.648  1.00 23.06           H  
ATOM   2348 2HH2 ARG A 144      -1.846  33.269  14.586  1.00 23.06           H  
ATOM   2349  N   HIS A 145       3.782  32.635   6.126  1.00 16.12           N  
ATOM   2350  CA  HIS A 145       3.948  32.105   4.777  1.00 15.94           C  
ATOM   2351  C   HIS A 145       5.363  31.545   4.547  1.00 15.61           C  
ATOM   2352  O   HIS A 145       6.304  31.919   5.242  1.00 15.27           O  
ATOM   2353  CB  HIS A 145       3.609  33.158   3.707  1.00 18.38           C  
ATOM   2354  CG  HIS A 145       2.145  33.342   3.509  1.00 18.38           C  
ATOM   2355  ND1 HIS A 145       1.307  32.272   3.274  1.00 18.38           N  
ATOM   2356  CD2 HIS A 145       1.364  34.451   3.443  1.00 18.38           C  
ATOM   2357  CE1 HIS A 145       0.074  32.711   3.104  1.00 18.38           C  
ATOM   2358  NE2 HIS A 145       0.082  34.022   3.191  1.00 18.38           N  
ATOM   2359  H   HIS A 145       3.489  33.611   6.247  1.00 19.34           H  
ATOM   2360  HA  HIS A 145       3.232  31.306   4.668  1.00 19.13           H  
ATOM   2361 1HB  HIS A 145       4.013  34.120   4.038  1.00 22.06           H  
ATOM   2362 2HB  HIS A 145       4.079  32.931   2.757  1.00 22.06           H  
ATOM   2363  HD2 HIS A 145       1.692  35.484   3.562  1.00 22.06           H  
ATOM   2364  HE1 HIS A 145      -0.809  32.098   2.906  1.00 22.06           H  
ATOM   2365  HE2 HIS A 145      -0.761  34.603   3.069  1.00 22.06           H  
ATOM   2366  N   PRO A 146       5.562  30.620   3.579  1.00 15.75           N  
ATOM   2367  CA  PRO A 146       6.843  30.013   3.259  1.00 15.57           C  
ATOM   2368  C   PRO A 146       7.906  31.068   3.004  1.00 15.29           C  
ATOM   2369  O   PRO A 146       7.617  32.159   2.504  1.00 15.14           O  
ATOM   2370  CB  PRO A 146       6.531  29.224   1.976  1.00 18.36           C  
ATOM   2371  CG  PRO A 146       5.057  28.890   2.073  1.00 18.36           C  
ATOM   2372  CD  PRO A 146       4.434  30.100   2.735  1.00 18.36           C  
ATOM   2373  HA  PRO A 146       7.152  29.344   4.077  1.00 18.68           H  
ATOM   2374 1HB  PRO A 146       6.765  29.831   1.083  1.00 22.03           H  
ATOM   2375 2HB  PRO A 146       7.164  28.334   1.938  1.00 22.03           H  
ATOM   2376 1HG  PRO A 146       4.637  28.715   1.058  1.00 22.03           H  
ATOM   2377 2HG  PRO A 146       4.895  27.958   2.637  1.00 22.03           H  
ATOM   2378 1HD  PRO A 146       4.149  30.815   1.974  1.00 22.03           H  
ATOM   2379 2HD  PRO A 146       3.588  29.747   3.319  1.00 22.03           H  
ATOM   2380  N   GLU A 147       9.139  30.752   3.382  1.00 15.28           N  
ATOM   2381  CA  GLU A 147      10.287  31.648   3.240  1.00 15.14           C  
ATOM   2382  C   GLU A 147      10.575  32.111   1.796  1.00 15.16           C  
ATOM   2383  O   GLU A 147      11.436  32.965   1.582  1.00 15.05           O  
ATOM   2384  CB  GLU A 147      11.525  30.948   3.804  1.00 17.25           C  
ATOM   2385  CG  GLU A 147      12.004  29.780   2.964  1.00 17.25           C  
ATOM   2386  CD  GLU A 147      11.255  28.504   3.186  1.00 17.25           C  
ATOM   2387  OE1 GLU A 147      10.361  28.477   4.018  1.00 17.25           O  
ATOM   2388  OE2 GLU A 147      11.559  27.537   2.494  1.00 17.25           O  
ATOM   2389  H   GLU A 147       9.311  29.832   3.798  1.00 18.34           H  
ATOM   2390  HA  GLU A 147      10.093  32.535   3.841  1.00 18.17           H  
ATOM   2391 1HB  GLU A 147      12.334  31.668   3.867  1.00 20.70           H  
ATOM   2392 2HB  GLU A 147      11.323  30.591   4.817  1.00 20.70           H  
ATOM   2393 1HG  GLU A 147      11.977  30.039   1.939  1.00 20.70           H  
ATOM   2394 2HG  GLU A 147      13.050  29.602   3.213  1.00 20.70           H  
ATOM   2395  N   ARG A 148       9.875  31.538   0.805  1.00 15.35           N  
ATOM   2396  CA  ARG A 148      10.041  31.925  -0.586  1.00 15.46           C  
ATOM   2397  C   ARG A 148       8.790  32.627  -1.119  1.00 15.52           C  
ATOM   2398  O   ARG A 148       8.682  32.882  -2.319  1.00 15.53           O  
ATOM   2399  CB  ARG A 148      10.378  30.716  -1.470  1.00 17.60           C  
ATOM   2400  CG  ARG A 148      11.626  29.906  -1.017  1.00 17.60           C  
ATOM   2401  CD  ARG A 148      12.861  30.750  -0.917  1.00 17.60           C  
ATOM   2402  NE  ARG A 148      13.997  30.027  -0.382  1.00 17.60           N  
ATOM   2403  CZ  ARG A 148      15.109  30.598   0.118  1.00 17.60           C  
ATOM   2404  NH1 ARG A 148      15.243  31.907   0.173  1.00 17.60           N  
ATOM   2405  NH2 ARG A 148      16.060  29.807   0.561  1.00 17.60           N  
ATOM   2406  H   ARG A 148       9.208  30.820   1.042  1.00 18.42           H  
ATOM   2407  HA  ARG A 148      10.848  32.647  -0.659  1.00 18.55           H  
ATOM   2408 1HB  ARG A 148       9.528  30.034  -1.491  1.00 21.12           H  
ATOM   2409 2HB  ARG A 148      10.555  31.053  -2.490  1.00 21.12           H  
ATOM   2410 1HG  ARG A 148      11.429  29.423  -0.076  1.00 21.12           H  
ATOM   2411 2HG  ARG A 148      11.832  29.136  -1.764  1.00 21.12           H  
ATOM   2412 1HD  ARG A 148      13.126  31.118  -1.907  1.00 21.12           H  
ATOM   2413 2HD  ARG A 148      12.685  31.578  -0.258  1.00 21.12           H  
ATOM   2414  HE  ARG A 148      13.983  29.001  -0.364  1.00 21.12           H  
ATOM   2415 1HH1 ARG A 148      14.502  32.508  -0.153  1.00 21.12           H  
ATOM   2416 2HH1 ARG A 148      16.086  32.313   0.568  1.00 21.12           H  
ATOM   2417 1HH2 ARG A 148      15.903  28.793   0.495  1.00 21.12           H  
ATOM   2418 2HH2 ARG A 148      16.914  30.185   0.961  1.00 21.12           H  
ATOM   2419  N   GLY A 149       7.860  32.964  -0.226  1.00 15.66           N  
ATOM   2420  CA  GLY A 149       6.631  33.646  -0.600  1.00 15.84           C  
ATOM   2421  C   GLY A 149       5.456  32.707  -0.817  1.00 15.42           C  
ATOM   2422  O   GLY A 149       5.487  31.531  -0.440  1.00 15.32           O  
ATOM   2423  H   GLY A 149       7.991  32.733   0.760  1.00 18.79           H  
ATOM   2424 1HA  GLY A 149       6.376  34.362   0.181  1.00 19.01           H  
ATOM   2425 2HA  GLY A 149       6.803  34.224  -1.507  1.00 19.01           H  
ATOM   2426  N   TYR A 150       4.417  33.252  -1.438  1.00 15.26           N  
ATOM   2427  CA  TYR A 150       3.141  32.593  -1.646  1.00 14.97           C  
ATOM   2428  C   TYR A 150       2.251  33.457  -2.508  1.00 14.73           C  
ATOM   2429  O   TYR A 150       1.814  33.042  -3.578  1.00 14.47           O  
ATOM   2430  OXT TYR A 150       2.276  34.670  -2.305  1.00 17.45           O  
ATOM   2431  CB  TYR A 150       2.463  32.365  -0.302  1.00 16.89           C  
ATOM   2432  CG  TYR A 150       1.062  31.837  -0.347  1.00 16.89           C  
ATOM   2433  CD1 TYR A 150       0.804  30.487  -0.495  1.00 16.89           C  
ATOM   2434  CD2 TYR A 150       0.025  32.735  -0.197  1.00 16.89           C  
ATOM   2435  CE1 TYR A 150      -0.509  30.045  -0.478  1.00 16.89           C  
ATOM   2436  CE2 TYR A 150      -1.260  32.305  -0.177  1.00 16.89           C  
ATOM   2437  CZ  TYR A 150      -1.543  30.965  -0.306  1.00 16.89           C  
ATOM   2438  OH  TYR A 150      -2.853  30.530  -0.250  1.00 16.89           O  
ATOM   2439  H   TYR A 150       4.506  34.210  -1.751  1.00 18.31           H  
ATOM   2440  HA  TYR A 150       3.305  31.638  -2.153  1.00 17.96           H  
ATOM   2441 1HB  TYR A 150       3.043  31.661   0.263  1.00 20.27           H  
ATOM   2442 2HB  TYR A 150       2.453  33.297   0.263  1.00 20.27           H  
ATOM   2443  HD1 TYR A 150       1.625  29.777  -0.616  1.00 20.27           H  
ATOM   2444  HD2 TYR A 150       0.241  33.795  -0.078  1.00 20.27           H  
ATOM   2445  HE1 TYR A 150      -0.728  28.984  -0.583  1.00 20.27           H  
ATOM   2446  HE2 TYR A 150      -2.060  33.028  -0.041  1.00 20.27           H  
ATOM   2447  HH  TYR A 150      -3.444  31.298  -0.070  1.00 20.27           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 -684.178 74.896 622.162 -53.3376 11.865 45.5787 248.337 -279.654 -1.00357 -7.51212 -236.421 -31.068 -43.4128 -6.76694 -45.3543 -41.2564 0 -0.59671 11.6363 84.4005 165.797 -50.0584 18.4424 -149.614 -21.3148 101.154 -267.281
VAL:NtermProteinFull_1 -1.36087 0.05172 0.77236 -0.30747 0.16479 0.06618 0.54661 -0.47858 -0 -0 0.23075 1.49882 0 0 0 0 0 0.02145 0.00827 0.08928 0 0 0 1.9342 0 0.06433 3.30185
ARG_2 -2.92006 0.10048 2.69502 -0.61271 0.10626 0.42505 1.07014 -1.24763 -0.01076 -0.09083 -1.24521 0.04128 0 0 0 -0.84537 0 -0.05184 0.01312 2.05864 0 -0.21183 0 -1.2888 0.03632 0.13966 -1.83906
THR_3 -2.33472 0.1253 2.14154 -0.17067 0.08518 0.06294 0.81489 -1.16374 -0 -0 0.11342 -0.16528 0 0 0 0 0 -0.0768 0.00051 0.04928 0 0.0411 2.30563 -1.0874 -0.16578 0.14694 0.72233
ASN_4 -4.96211 0.35533 4.11331 -0.20749 0.01692 0.35302 2.1036 -2.06993 -0.02864 -0.2849 -0.93225 -0.69654 0 0 -0.69926 0 0 0.07356 0.0872 0 2.71612 -0.2922 0 -0.93687 -0.08244 0.2103 -1.16327
THR_5 -4.79946 0.55976 4.78375 -0.16377 0.05729 0.06409 2.38115 -2.21723 -0 -0 -3.39867 -0.33838 0 0 0 -0.31263 0 -0.07973 0.07993 0.04566 0 0.04181 2.30353 -1.0874 -0.06248 0.67263 -1.47018
TYR_6 -5.98677 0.44843 3.52686 -0.55798 0.33492 0.26307 1.50174 -2.23365 -0.01291 -0.12414 -0.57655 -0.34488 0 0 -0.56225 0 0 -0.03929 0.00112 0 3.37947 0.08884 0.00877 1.2797 -0.29504 0.78855 0.88802
ASP_7 -2.90413 0.48578 3.31245 -0.11764 0.01216 0.36233 1.20902 -1.57184 -0.00167 -0.00563 -1.21676 -0.26656 0 0 0 -0.82423 0 0.05815 0.0243 0 2.31244 -0.30455 0 -2.3716 -0.51931 0.3697 -1.95757
GLU_8 -5.67931 0.59672 6.64273 -0.18134 0.01948 0.2507 2.72102 -2.69416 -0.00696 -0.11023 -3.82378 -0.43955 0 0 0 -1.51849 0 0.04236 0.04372 0 3.72121 0.00772 0 -2.7348 0.12531 0.46627 -2.55138
ASN_9 -5.18603 0.44605 4.93502 -0.32156 0.07997 0.6273 2.15916 -2.46453 -0.00685 -0.10986 -2.12496 -0.81338 0 0 0 0 0 0.01072 0.08538 0 1.85841 -0.55828 0 -0.93687 0.5059 0.48933 -1.32509
SER_10 -3.63507 0.29932 4.2111 -0.02849 0.00058 0.02369 1.35868 -1.90251 -0 -0 -0.97252 -0.35699 0 0 -0.42984 0 0 -0.11648 2e-05 0.5559 0 0.12636 0.63701 -0.77834 -0.07773 0.28607 -0.79924
GLY_11 -2.42225 0.10794 2.28228 -6e-05 0 0 0.71477 -1.21872 -0.00394 -0.01878 0.80502 -0.36964 0 0 0 0 0 -0.16232 0 0 0 -1.50981 0 0.83697 -0.48851 0.25985 -1.18721
ALA_12 -3.28477 0.41132 1.56224 -0.024 0 0 1.24377 -1.39728 -0.0107 -0.07865 -1.05006 -0.34062 0 0 0 0 0 -0.0336 0 0 0 -0.31874 0 1.8394 -0.75668 0.29131 -1.94706
GLU_13 -7.07167 0.74505 7.17506 -0.26983 0.03305 0.33849 2.32143 -2.98396 -0.01207 -0.05898 -2.37724 -0.26556 0 0 0 -1.27715 0 0.00333 0.0358 0 2.98398 -0.03081 0 -2.7348 -0.52092 0.40447 -3.56231
HIS_14 -2.88382 0.15786 2.81439 -0.79367 0.02076 0.92511 0.50085 -1.29858 -0.00204 -0.04271 -0.03972 -2.53841 0 0 0 0 0 -0.03783 0.2319 0 1.62494 -0.07884 0 -0.45461 -0.33497 0.46593 -1.76347
GLN_15 -3.87513 0.52558 4.17655 -0.31309 0.05483 0.25912 1.06382 -1.69227 -0 -0 -1.20501 -0.5129 0 0 0 -0.77827 0 -0.05925 0.15418 0 4.06513 -0.12893 0 -0.18838 -0.40167 0.41262 1.55694
ARG_16 -6.00683 0.33342 6.04093 -0.60197 0.11709 0.31374 1.59303 -2.35157 -0.01584 -0.07498 -1.47412 0.11842 0 0 0 -0.49887 0 -0.01068 0.12211 2.11948 0 -0.09155 0 -1.2888 -0.34188 0.40441 -1.59448
ARG_17 -3.89372 0.59909 4.33489 -0.62422 0.07462 0.38169 1.20078 -1.81056 -0 -0 -2.41876 0.73696 0 0 0 -0.78032 0 0.52045 0.28868 2.26328 0 -0.04771 0 -1.2888 -0.36794 1.0587 0.2271
PRO_18 -3.72359 0.6501 2.37657 -0.13828 0.00075 0.10236 1.45626 -1.06487 -0 -0 -0.43688 0.18465 0 0 0 0 0 -0.02024 0.02588 0.23916 0 -1.14577 0 -2.4119 -0.62944 1.27032 -3.26492
ASN_19 -5.60634 0.88273 3.7995 -0.47284 0.13777 0.9968 1.46882 -2.00212 -0.02633 -0.23616 -0.76267 -2.10333 0 0 0 0 0 -0.02095 0.13047 0 3.45996 -0.72718 0 -0.93687 -0.14302 1.23756 -0.92421
TYR_20 -6.59636 1.01941 2.33452 -0.92001 0.08389 0.54045 1.82045 -1.9208 -0.00537 -0.09406 -1.62465 -0.30993 0 0 0 0 0 -0.00577 0.44847 0 1.75523 -0.14123 0.01095 1.2797 0.48909 1.03298 -0.80305
GLU_21 -4.96145 0.77679 5.84972 -0.31619 0.05983 0.42283 2.49196 -2.46428 -0.01705 -0.1226 -3.41837 -0.28374 0 0 0 0 0 -0.11089 0.09573 0 2.70345 -0.0971 0 -2.7348 0.30112 1.05091 -0.77412
PRO_22 -2.31001 0.50337 1.41274 -0.06795 0 0.04248 0.6224 -0.6074 -0 -0 0.42305 0.58615 0 0 0 0 0 -0.20152 0.05205 0.2018 0 -0.68626 0 -2.4119 0.15802 1.12038 -1.1626
SER_23 -2.6419 0.28368 2.94843 -0.02847 0.00727 0.02679 0.6408 -1.22819 -0.00803 -0.03858 -0.01086 -0.30998 0 0 0 0 0 -0.05824 0.00243 1.05359 0 -0.33557 0.60031 -0.77834 -0.06057 0.44073 0.5053
ALA_24 -3.50263 0.65794 2.52439 -0.02801 0.02003 0 1.75409 -1.66968 -0 -0 -1.98034 -0.6029 0 0 0 0 0 -0.09947 0 0 0 0.25898 0 1.8394 -0.12455 0.31589 -0.63688
GLU_25 -6.65126 0.57961 8.07651 -0.45225 0.10487 0.81986 2.82015 -3.22618 -0.02508 -0.16118 -4.25153 -0.66128 0 0 -1.04389 -0.91191 0 0.09154 0.08257 0 3.34923 0.21921 0 -2.7348 0.41887 0.38274 -3.17419
VAL_26 -5.95073 0.79975 1.30059 -0.30673 0.17438 0.06386 0.58594 -1.50241 -0 -0 -0.86008 -0.48745 0 0 0 0 0 -0.01185 0.01799 0.14196 0 -0.38491 0 1.9342 0.08663 0.60445 -3.79442
ALA_27 -5.40629 1.05392 1.93887 -0.02967 0.01953 0 1.50874 -1.59786 -0 -0 -0.85069 -0.48742 0 0 -0.53389 0 0 0.18775 0 0 0 -0.05748 0 1.8394 -0.12066 1.06183 -1.4739
PRO_28 -4.82912 1.13766 2.36244 -0.1961 0.00303 0.14317 0.75083 -0.95779 -0.0002 -0.00399 -0.61796 -0.01029 0 0 0 0 0 0.25784 0.00027 1.12417 0 -1.0988 0 -2.4119 -0.11282 1.3308 -3.12874
PRO_29 -4.17662 0.49523 2.14655 -0.18833 0.00198 0.13313 0.56814 -0.79259 -0 -0 -0.45299 0.05431 0 0 0 0 0 -0.03311 0.00488 0.79958 0 -1.08213 0 -2.4119 -0.57252 0.94159 -4.5648
ARG_30 -10.1654 0.84219 8.13285 -0.72245 0.17155 0.38705 2.80145 -3.29923 -0.00915 -0.09278 -3.99932 0.55748 0 0 -0.46622 -0.60621 0 -0.00703 1.46964 2.81475 0 -0.13128 0 -1.2888 -0.52266 0.65582 -3.47774
GLN_31 -7.08665 0.67405 7.00771 -0.55439 0.07451 0.52901 2.87438 -2.94333 -0.0276 -0.1851 -2.19084 0.2239 0 0 -0.79196 -0.37868 0 0.16787 0.0342 0 4.46077 -0.01585 0 -0.18838 -0.37651 0.80122 2.10832
ASP_32 -5.05865 0.64522 6.34892 -0.27188 0.01612 0.88034 3.00167 -2.62719 -0.01832 -0.10486 -2.50845 0.33925 0 0 -0.09718 -1.08836 0 0.08154 0.0013 0 3.7211 -0.0855 0 -2.3716 -0.35968 0.64674 1.09052
ARG_33 -7.91111 0.71954 6.84821 -0.71952 0.11952 0.49653 2.9893 -2.91208 -0.02811 -0.23389 -1.82685 0.65346 0 0 -0.65162 -1.17387 0 -0.10837 0.05759 2.0382 0 -0.07865 0 -1.2888 -0.35336 0.59838 -2.7655
TYR_34 -8.50602 0.67612 5.18006 -0.62165 0.03291 0.28982 3.06411 -2.61565 -0.01178 -0.0852 -2.09078 -0.07461 0 0 -0.714 0 0 -0.00539 0.02827 0 2.03237 -0.23323 0.00295 1.2797 -0.31142 0.50499 -2.17842
GLU_35 -3.55888 0.15035 4.88523 -0.20558 0.03472 0.28228 2.20768 -1.9988 -0 -0 -2.56848 -0.40795 0 0 -0.71283 0 0 -3e-05 0.01812 0 3.05246 -0.03393 0 -2.7348 -0.21096 0.23177 -1.56963
ASP_36 -3.95723 0.57959 5.03677 -0.10644 0.0065 0.32232 2.36142 -2.22733 -0.00758 -0.07606 -2.87808 -0.40609 0 0 0 -0.8141 0 -0.05542 0.02037 0 1.68104 0.15325 0 -2.3716 -0.22591 0.31796 -2.64661
GLU_37 -4.1423 0.19925 5.00302 -0.35287 0.08581 0.43137 2.23524 -2.10694 -0 -0 -2.78446 -0.6569 0 0 0 -1.2138 0 -0.05203 0.0197 0 3.43986 -0.24044 0 -2.7348 -0.43411 0.27473 -3.02969
GLU_38 -5.72272 0.33816 7.2597 -0.2034 0.03736 0.30011 3.0703 -3.06551 -0.01142 -0.11293 -2.54855 -0.51289 0 0 -0.71283 0 0 -0.03548 0.0823 0 3.42552 -0.16118 0 -2.7348 -0.42913 0.26606 -1.47131
ARG_39 -7.64949 0.43658 7.441 -0.69825 0.10997 0.41503 2.19692 -3.08051 -0 -1e-05 -1.92066 0.41481 0 0 0 -0.8141 0 0.18558 0.12896 2.71091 0 -0.14969 0 -1.2888 -0.32462 0.61545 -1.27092
VAL_40 -3.63234 0.27879 3.43827 -0.31138 0.18065 0.07118 1.5198 -1.82175 -0 -0 -0.42638 -0.25637 0 0 0 0 0 0.00165 0.01011 0.16972 0 -0.39364 0 1.9342 -0.19046 0.60489 1.17695
ARG_41 -3.67832 0.07026 4.29116 -0.60802 0.07977 0.33998 2.13808 -1.76513 -0 -0 -2.62855 0.19569 0 0 0 -1.2138 0 -0.04729 0.03972 2.51245 0 -0.12499 0 -1.2888 -0.22934 0.52809 -1.38904
GLU_42 -4.09044 0.43107 5.6589 -0.20823 0.02677 0.30021 2.29369 -2.27567 -0 -0 -1.85629 -0.41473 0 0 0 -0.60621 0 -0.03136 0.19207 0 3.30398 0.0178 0 -2.7348 -0.54486 0.92262 0.38452
PRO_43 -1.77878 0.53084 1.23734 -0.19123 0.00169 0.13661 0.3199 -0.43272 -0 -0 0.17105 0.03881 0 0 0 0 0 -0.02019 0.00268 0.77299 0 -1.03822 0 -2.4119 -0.57154 1.16479 -2.06786
PRO_44 -3.34248 0.68852 2.10427 -0.18009 0.00036 0.12605 0.39576 -0.71984 -0 -0 -0.05696 0.13879 0 0 0 0 0 0.04962 0.00787 0.49501 0 -1.00972 0 -2.4119 -0.50813 1.08979 -3.13307
PRO_45 -3.904 0.57096 2.44336 -0.21031 0.02498 0.15815 0.99068 -0.86869 -0 -0 0.45499 -0.03187 0 0 0 0 0 0.04436 0.01663 0.35595 0 -0.87673 0 -2.4119 -0.32341 0.91956 -2.64729
LYS_46 -3.08511 0.42782 2.26461 -0.50271 0.25685 0.40413 0.37298 -0.90271 -0 -0 -0.39801 -0.32382 0 0 0 0 0 0.34815 0.00096 2.31834 0 0.22773 0 -1.5107 0.56421 0.80135 1.26407
ARG_47 -7.32608 0.70001 6.58496 -0.58192 0.10255 0.37194 1.88499 -2.65285 -0.03321 -0.23688 -1.64674 -0.35503 0 0 0 -0.91191 0 -0.06044 0.13669 2.92739 0 -0.03107 0 -1.2888 1.67036 1.73518 0.98912
PRO_48 -4.44242 1.01907 2.53864 -0.20127 0.01255 0.14895 0.35584 -0.91373 -0.00062 -0.00358 -0.01798 -0.08102 0 0 0 0 0 -0.00559 0.00246 0.56137 0 -0.71444 0 -2.4119 0.95213 2.01726 -1.18428
PRO_49 -5.87872 1.05851 2.39232 -0.1999 0.00732 0.13972 1.177 -1.03782 -0 -0 -0.4258 0.11826 0 0 0 0 0 0.03755 0.00152 0.33878 0 -0.84107 0 -2.4119 -0.18589 1.26621 -4.44393
PRO_50 -6.10755 1.10325 3.28131 -0.15321 0 0.10981 1.30084 -1.21624 -0 -0 -1.42508 0.23494 0 0 0 0 0 0.06508 0.07834 0.72705 0 -1.12123 0 -2.4119 -0.21317 1.32243 -4.42534
PRO_51 -5.50374 0.77124 4.03812 -0.19841 0.00324 0.14189 1.57052 -1.72853 -0 -0 -2.24992 0.03851 0 0 -0.86164 0 0 -0.00392 0.01203 0.55646 0 -0.98291 0 -2.4119 -0.38622 1.17202 -6.02315
HIS_52 -6.97927 0.45755 6.36494 -0.46022 0.02555 0.30319 1.94486 -3.03293 -0 -0 -1.45063 -0.9904 0 0 -1.22304 0 0 -0.02991 0.07434 0 1.82896 -0.01474 0 -0.45461 -0.48747 0.62614 -3.4977
ARG_53 -3.72811 0.13303 4.99085 -1.31955 0.45003 0.98809 1.41473 -2.17863 -0.00514 -0.02783 -0.53068 0.07474 0 0 0 -0.81457 0 0.07316 0.29087 2.40856 0 -0.20973 0 -1.2888 -0.19055 0.48602 1.0165
GLN_54 -6.60117 0.47832 5.29738 -0.38651 0.06368 0.23597 1.46268 -2.52919 -0 -0 -1.79501 -0.10795 0 0 -1.22304 0 0 -0.09157 0.03598 0 2.96156 0.14223 0 -0.18838 -0.03879 0.44197 -1.84183
THR_55 -5.04272 0.66887 6.39573 -0.12458 0.06967 0.07702 4.084 -2.70324 -0 -0 -4.41914 0.05463 0 0 -0.73531 -0.76586 0 0.01016 0.00085 0.0357 0 -0.42179 4.14776 -1.0874 -0.26393 1.06428 1.04472
PRO_56 -2.87694 0.50119 1.55829 -0.07431 0 0.04516 0.64085 -0.80261 -0.00161 -0.00654 0.85551 0.58403 0 0 0 0 0 -0.20315 0.01015 0.40352 0 -0.63707 0 -2.4119 -0.29484 1.07595 -1.63433
HIS_57 -2.48694 0.2335 2.33412 -0.45337 0.00946 0.54104 0.66728 -1.03446 -0 -0 -0.27729 -0.21668 0 0 0 0 0 -0.03226 0.0889 0 2.06684 -0.11785 0 -0.45461 -0.31471 0.34237 0.89536
GLU_58 -5.17236 0.33181 6.6739 -0.19618 0.03323 0.30489 3.40095 -2.72765 -0.00514 -0.02783 -4.29023 -0.43121 0 0 -0.73531 -1.58043 0 -0.01947 0.14744 0 4.05115 -0.14341 0 -2.7348 -0.12637 0.43015 -2.81686
LEU_59 -7.64576 0.45008 3.16759 -0.50877 0.14122 0.10341 1.49335 -2.25753 -0.00161 -0.00654 -0.42623 0.31176 0 0 0 0 0 -0.06021 0.01029 0.57424 0 -0.06786 0 0.18072 -0.21197 0.41838 -4.33543
TYR_60 -3.74454 0.60055 3.08797 -0.65421 0.04518 0.33382 1.05366 -1.46116 -0.0165 -0.08535 0.50339 -0.0407 0 0 0 0 0 -0.04737 0.11256 0 2.51059 0.20878 2e-05 1.2797 -0.47607 0.83697 4.0473
PRO_61 -1.69618 0.38205 1.06602 -0.06917 0 0.04295 0.30263 -0.41406 -0 -0 0.37818 0.58484 0 0 0 0 0 -0.1916 0.05294 0.19855 0 -0.70448 0 -2.4119 -0.00085 0.97674 -1.50331
GLU_62 -1.57096 0.17461 1.57354 -0.23222 0.03634 0.40093 0.22282 -0.67276 -0 -0 0.12039 -0.48023 0 0 0 0 0 0.03083 0.01085 0 2.95843 0.22464 0 -2.7348 1.84127 0.36848 2.27215
GLU_63 -5.08587 0.49678 4.52272 -0.45125 0.08151 0.68916 1.65043 -1.90384 -0.0165 -0.08535 -2.05576 -1.42557 0 0 -1.07326 -0.59342 0 -0.00475 0.04817 0 4.35049 0.0745 0 -2.7348 1.78256 0.31978 -1.41424
GLN_64 -3.77263 0.67374 3.64739 -0.62689 0.11417 0.61789 1.61054 -1.71171 -0.01594 -0.1317 -0.92506 -0.61146 0 0 -1.07326 0 0 -0.0098 0.03537 0 2.13493 -0.07923 0 -0.18838 -0.08151 1.0207 0.62716
PRO_65 -4.37036 0.529 2.62986 -0.12784 0.00047 0.09474 0.71442 -1.23573 -0 -0 -1.10536 0.22326 0 0 0 0 0 -0.05931 0.02717 0.11039 0 -1.109 0 -2.4119 -0.49661 1.03559 -5.55119
TYR_66 -5.76379 0.50584 3.95022 -0.54706 0.11015 0.27142 1.93311 -2.13978 -0.00118 -0.00509 -2.87901 -0.05574 0 0 0 -0.59342 0 -0.00541 0.09107 0 2.96813 -0.2478 0.11039 1.2797 -0.4182 0.43738 -0.99905
VAL_67 -4.9772 0.45159 1.47228 -0.25485 0.14262 0.04732 0.63478 -1.47252 -0 -0 -0.19671 0.05699 0 0 0 0 0 -0.01056 0.00127 0.20101 0 -0.44775 0 1.9342 -0.27124 0.42989 -2.25889
ARG_68 -8.06373 0.81832 6.86281 -0.83293 0.23436 0.50033 2.46027 -2.99018 -0 -0 -2.19097 0.74102 0 0 -0.86164 0 0 -0.00307 0.51808 2.8613 0 0.01924 0 -1.2888 -0.31465 0.95632 -0.57389
ARG_69 -5.8585 0.67963 5.70852 -0.57906 0.0535 0.3791 1.94353 -2.14717 -0.03525 -0.2777 -3.03124 0.73567 0 0 0 -1.08836 0 0.17072 0.19063 1.94223 0 0.05137 0 -1.2888 -0.27039 1.55443 -1.16713
PRO_70 -4.76793 1.12914 3.17283 -0.18922 0.00246 0.13522 1.29794 -1.13042 -0 -0 -0.6358 0.01009 0 0 -0.46622 0 0 0.72521 0.00929 0.86421 0 -1.10579 0 -2.4119 -0.38084 1.75969 -1.98205
PRO_71 -6.03364 1.38573 2.99445 -0.13693 0.00267 0.09497 0.84674 -1.10591 -0 -0 -0.6076 0.22373 0 0 0 0 0 -0.06678 0.05112 0.09619 0 -1.22384 0 -2.4119 -0.36294 1.72486 -4.52905
PRO_72 -5.78915 0.86948 3.45182 -0.2027 0.0057 0.14482 1.23362 -1.32148 -0 -0 -0.78796 0.09593 0 0 -0.55294 0 0 0.00122 0.01848 0.39877 0 -0.95761 0 -2.4119 -0.23603 1.54382 -4.49611
PRO_73 -4.82371 0.53665 3.49792 -0.13802 0.00134 0.1004 1.48307 -1.40254 -0.0006 -0.01661 -1.25039 0.19019 0 0 -0.36391 0 0 -0.06341 0.0083 0.12403 0 -1.21544 0 -2.4119 -0.35182 1.04959 -5.04688
GLN_74 -3.01086 0.12786 3.13628 -0.63509 0.09559 0.66419 0.76845 -1.44505 -0.01927 -0.15695 -0.49783 -0.91132 0 0 -0.55294 0 0 0.04777 0.00453 0 2.70441 -0.05293 0 -0.18838 0.70299 0.69447 1.47592
ASN_75 -5.20553 0.2477 4.95202 -0.17088 0.00386 0.28211 2.50069 -2.34593 -0.02013 -0.21878 -2.12381 -0.74628 0 0 0 -0.84537 0 -0.06867 0.01891 0 3.17479 -0.48736 0 -0.93687 1.23443 0.58315 -0.17195
ARG_76 -7.12079 0.45896 6.40074 -1.04008 0.27593 0.48516 2.29949 -2.65029 -0.00026 -0.00445 -1.5349 0.69697 0 0 -0.69926 -1.20585 0 0.11136 0.14114 2.8987 0 0.03758 0 -1.2888 0.10871 0.58951 -1.04042
GLY_77 -1.50842 0.11665 1.85016 -7e-05 0 0 0.70095 -0.9262 -0 -0 0.63566 -0.38858 0 0 0 0 0 -0.13543 0 0 0 -1.52564 0 0.83697 -0.51794 0.48612 -0.37578
ASN_78 -3.85761 0.21411 3.59645 -0.20985 0.026 0.32363 1.83859 -1.72614 -0 -0 -2.13434 -0.59861 0 0 -0.714 0 0 -0.03879 0.05289 0 2.39885 -0.69277 0 -0.93687 -0.52162 0.42574 -2.55432
TYR_79 -7.26604 0.40406 3.91464 -0.5557 0.10102 0.27684 2.06542 -2.26918 -0 -0 -0.51514 -0.26714 0 0 -0.36391 0 0 0.02311 0.06994 0 2.1616 -0.30841 0.40088 1.2797 -0.37206 0.55922 -0.66117
GLU_80 -2.48663 0.24488 2.96356 -0.26218 0.03892 0.29672 1.07838 -1.24622 -0.01364 -0.04711 -1.2762 -0.26703 0 0 0 -0.84938 0 0.06464 0.00915 0 2.96022 -0.18462 0 -2.7348 0.02403 0.33865 -1.34867
VAL_81 -3.27925 0.37269 1.86657 -0.27214 0.18687 0.05494 0.52682 -1.15077 -0 -0 -0.15066 -0.18537 0 0 0 0 0 -0.04607 0.01196 0.37025 0 -0.7535 0 1.9342 -0.00087 0.20661 -0.30771
GLU_82 -3.21785 0.35645 2.8617 -0.2851 0.04686 0.34542 1.39758 -1.33188 -0.02821 -0.13297 -0.5201 -0.27174 0 0 0 -0.7 0 0.097 0.00167 0 2.79028 -0.07885 0 -2.7348 -0.42511 0.23724 -1.5924
ARG_83 -1.80563 0.03571 2.67085 -0.66855 0.13729 0.50472 1.0177 -1.0944 -0 -0 -1.05874 -0.07106 0 0 0 -0.84938 0 -0.05288 0.01648 1.73636 0 -0.03687 0 -1.2888 -0.37175 0.37317 -0.80579
SER_84 -2.70874 0.24425 3.5992 -0.0239 0 0.01978 1.55297 -1.46469 -0.01458 -0.08585 -0.80275 -0.1223 0 0 0 -0.7 0 -0.01925 2e-05 1.01524 0 -0.33387 0.82747 -0.77834 -0.42917 0.38411 0.15958
ARG_85 -2.34203 0.19166 3.35056 -0.55629 0.08118 0.30804 0.40234 -1.25025 -0.0026 -0.00961 -0.9976 0.69815 0 0 0 -0.4655 0 0.00394 0.04306 2.1708 0 -0.15291 0 -1.2888 -0.4192 0.26223 0.02718
GLU_86 -3.19113 0.23651 4.46507 -0.48442 0.20774 1.56075 0.92017 -1.75086 -0.0026 -0.00961 -1.81289 -2.40301 0 0 0 -0.4655 0 -0.03394 0.01811 0 4.42234 -0.03495 0 -2.7348 -0.39567 0.18423 -1.3045
TYR_87 -3.67642 0.30685 2.46582 -0.75781 0.03538 0.10188 1.34733 -1.40409 -0.0044 -0.02606 -0.71216 -0.35614 0 0 -0.41448 0 0 -0.00074 0.00012 0 1.96316 0.05346 0.32541 1.2797 -0.59442 0.24131 0.17371
VAL_88 -5.38906 0.87454 2.83855 -0.29156 0.16352 0.06793 1.57605 -1.93644 -0.0044 -0.02606 -1.02672 -0.16043 0 0 0 0 0 0.17784 0.00916 0.03597 0 -0.3654 0 1.9342 -0.58094 1.103 -1.00025
PRO_89 -3.05682 0.38119 1.56808 -0.17235 0.05779 0.11934 0.39055 -0.64375 -0 -0 -0.58548 0.06242 0 0 0 0 0 -0.00641 0.00565 0.19337 0 -0.90014 0 -2.4119 0.19469 1.11914 -3.68463
GLU_90 -7.29906 0.67181 9.37013 -0.38027 0.10085 0.52591 5.02803 -3.66732 -0.00928 -0.06105 -7.83226 -0.37908 0 0 -1.16328 -1.55255 0 -0.00232 0.04279 0 3.75094 0.01468 0 -2.7348 0.47436 0.43968 -4.66209
ALA_91 -2.42993 0.39925 2.23707 -0.02535 0.00024 0 1.02319 -1.18527 -0.00928 -0.06105 -0.61924 -0.22375 0 0 -0.79196 0 0 0.22308 0 0 0 -0.09617 0 1.8394 -0.38281 0.93858 0.836
PRO_92 -2.40379 0.3728 2.03519 -0.12622 0.00047 0.09341 1.12968 -0.90861 -0 -0 -1.34781 0.24139 0 0 -0.61668 0 0 -0.05486 0.02955 0.18617 0 -1.14674 0 -2.4119 -0.76474 0.90615 -4.78657
ARG_93 -2.71614 0.33621 3.21363 -0.79545 0.16988 0.55375 0.92572 -1.37434 -0.00178 -0.006 -1.01919 0.46635 0 0 0 0 0 -0.00191 0.04311 2.41155 0 -0.01291 0 -1.2888 -0.60381 1.00772 1.30759
PRO_94 -4.25601 0.77678 2.98066 -0.1327 0.00684 0.09622 0.54099 -1.12577 -0 -0 -1.29036 0.1948 0 0 -0.42984 0 0 0.02881 0.06529 0.19258 0 -0.99985 0 -2.4119 -0.66412 1.08733 -5.34025
ARG_95 -4.72297 0.32695 3.77859 -0.64005 0.09634 0.41985 1.04581 -1.82709 -0 -3e-05 -1.12073 0.58511 0 0 0 0 0 0.04828 0.06474 1.7959 0 -0.11424 0 -1.2888 -0.59016 0.44283 -1.69965
GLN_96 -4.78192 0.33758 4.48676 -0.38591 0.03907 0.24869 1.67252 -2.00548 -0 -0 -1.11318 -0.17306 0 0 -0.56225 -0.82423 0 -0.06498 0.07485 0 3.26245 0.17659 0 -0.18838 -0.03481 0.38991 0.55421
GLY_97 -3.095 0.20421 2.46743 -5e-05 0 0 0.52996 -1.36611 -0 -0 -0.14828 -0.35811 0 0 0 0 0 -0.18434 0 0 0 -1.48528 0 0.83697 -0.32879 0.43179 -2.4956
TYR_98 -6.2699 0.62137 4.79061 -0.62052 0.08771 0.34377 1.44069 -2.52713 -0 -0 -1.19906 -0.17055 0 0 0 0 0 0.00737 0.03931 0 1.86112 -0.35126 0.00193 1.2797 -0.62221 0.38305 -0.90398
GLU_99 -3.10418 0.17612 3.34605 -0.49078 0.24473 1.58493 0.93534 -1.45286 -0 -3e-05 -2.15508 -2.51183 0 0 0 -0.78032 0 -0.05487 0.02105 0 4.2581 -0.01573 0 -2.7348 -0.46436 0.41283 -2.78568
HIS_100 -6.20551 0.47235 6.4683 -0.5466 0.04249 0.39079 3.78094 -2.98886 -0 -0 -3.70042 -0.98272 0 0 -1.74688 -0.69651 0 0.09176 0.04481 0 1.5602 -0.06894 0 -0.45461 -0.55719 0.53911 -4.55749
SER_101 -1.80981 0.1351 2.53424 -0.02923 0.0005 0.04591 0.78817 -1.1854 -0 -0 0.6881 -0.98367 0 0 0 0 0 -0.07335 0.00207 0.16496 0 -0.21562 0.60004 -0.77834 -0.58182 0.51242 -0.18572
SER_102 -2.79223 0.29323 3.75823 -0.04005 0.00207 0.05315 2.34669 -1.67001 -0 -0 -1.45831 -0.42763 0 0 -1.84654 -0.69651 0 -0.05659 0.03287 0.18749 0 -0.2572 1.73575 -0.77834 -0.66684 0.43907 -1.84171
GLY_103 -2.39612 0.19774 3.37499 -5e-05 0 0 1.84196 -1.56937 -0.00204 -0.01265 -2.35855 -0.40477 0 0 -1.03454 0 0 -0.15176 0 0 0 -1.44334 0 0.83697 -0.89794 0.32792 -3.69155
TYR_104 -7.46164 0.66201 3.9005 -0.87439 0.12456 0.1255 2.10517 -2.1648 -0.02157 -0.14567 -0.63096 -0.39054 0 0 -1.25023 0 0 -0.01944 0.01312 0 2.60791 -0.11042 0.06073 1.2797 -0.74231 0.48912 -2.44365
GLY_105 -3.50711 0.35377 3.15764 -7e-05 0 0 2.04387 -1.74309 -0 -0 -1.49761 -0.26738 0 0 -0.49811 0 0 -0.04638 0 0 0 -1.53367 0 0.83697 1.01171 0.63261 -1.05685
GLY_106 -3.19183 0.27743 3.93161 -5e-05 0 0 1.47318 -1.84568 -0.01454 -0.08232 -1.69239 -0.38307 0 0 -0.68388 0 0 -0.1683 0 0 0 -1.46857 0 0.83697 0.69388 0.38946 -1.92809
ASP_107 -2.11023 0.11328 3.69186 -0.11122 0.00732 0.33651 0.74592 -1.53541 -8e-05 -0.00031 -0.31585 -0.4854 0 0 0 0 0 -0.05849 0.00931 0 1.68566 0.08348 0 -2.3716 -0.61118 0.25503 -0.67138
ASP_108 -2.9889 0.23193 3.69233 -0.1219 0.03753 0.38191 0.58925 -1.50221 -8e-05 -0.00031 -1.38064 -0.21522 0 0 0 0 0 -0.05892 0.0011 0 2.47598 -0.37473 0 -2.3716 -0.37678 0.30198 -1.67926
ARG_109 -7.51405 0.29648 8.58646 -0.65101 0.08366 0.42265 3.7209 -3.63256 -0.03822 -0.24528 -4.03915 0.12471 0 0 -1.25504 -0.36138 0 -0.04589 0.03338 2.47532 0 0.12716 0 -1.2888 -0.13302 0.59687 -2.73682
LYS_110 -1.72017 0.06836 1.88677 -0.53069 0.16627 0.35424 0.20912 -0.80631 -0 -0 -0.28809 -0.04564 0 0 0 0 0 -0.05204 0.0359 1.87616 0 -0.07946 0 -1.5107 -0.11507 0.6793 0.12797
GLU_111 -5.07494 0.46488 4.89007 -0.40919 0.1166 0.61368 1.37032 -1.98282 -0.00059 -0.01561 -0.36392 -0.96295 0 0 0 0 0 0.0079 0.05246 0 4.66967 -0.03648 0 -2.7348 -0.33262 0.42311 0.69477
GLN_112 -3.95268 0.68343 4.09072 -0.6086 0.09758 0.54941 1.7291 -1.63901 -0 -0 -1.96835 -0.20412 0 0 -0.65332 0 0 -0.01726 0.08194 0 2.73687 0.34588 0 -0.18838 -0.0668 0.78205 1.79847
PRO_113 -5.4871 1.20517 3.67281 -0.12242 0.00467 0.0904 1.51994 -1.59152 -0 -0 -1.60387 0.23734 0 0 0 0 0 0.07086 0.02048 0.0765 0 -1.08191 0 -2.4119 -0.14286 1.08804 -4.45537
LYS_114 -7.58136 1.05539 10.7858 -0.79114 0.1994 0.6699 4.59657 -3.8967 -0.00662 -0.10548 -5.13657 -0.19092 0 0 -0.26641 -1.19392 0 -0.05708 0.17882 2.89169 0 -0.06715 0 -1.5107 -0.41363 0.81479 -0.02529
TYR_115 -5.45631 0.73553 4.37225 -0.95521 0.27725 0.39996 1.94578 -2.25332 -0.03321 -0.23688 -0.71403 -0.55805 0 0 -0.77748 0 0 -0.13802 0.26097 0 2.12559 0.33118 0.00147 1.2797 -0.25391 0.69461 1.04786
MET_116 -5.11291 0.6905 3.27848 -0.67086 0.25287 0.36163 1.87561 -1.72631 -0 -0 -1.03625 -0.28682 0 0 0 0 0 -0.04766 0.3096 2.19947 0 -0.11119 0 0.60916 -0.16261 0.47604 0.89875
GLU_117 -5.13473 0.41695 7.84055 -0.249 0.05387 0.42084 3.43108 -2.88027 -0.02468 -0.18368 -5.7998 -0.52471 0 0 -0.5139 -0.96736 0 -0.0728 0.02774 0 3.45593 -0.06974 0 -2.7348 -0.42145 0.38403 -3.54593
SER_118 -3.35541 0.25543 3.36653 -0.02021 0 0.04951 1.64439 -1.53984 -0.00696 -0.11566 -0.77418 -0.60596 0 0 0 0 0 -0.01914 0.02005 0.11898 0 -0.5435 0.62077 -0.77834 -0.18479 0.44736 -1.42096
ARG_119 -4.73679 0.77053 6.01634 -0.69251 0.10837 0.46169 2.50285 -2.50497 -0.00404 -0.04728 -3.71696 0.50778 0 0 -0.55917 -0.88953 0 0.02178 0.20177 1.81184 0 -0.13506 0 -1.2888 -0.08527 1.20741 -1.05003
PRO_120 -1.81175 0.44207 0.87552 -0.07398 0 0.0456 0.3426 -0.45138 -0 -0 0.29658 0.58566 0 0 0 0 0 -0.21193 0.03517 0.37711 0 -0.67509 0 -2.4119 -0.19533 1.1587 -1.67234
VAL_121 -2.73116 0.37322 1.78651 -0.32791 0.31441 0.07961 0.40421 -1.08912 -0.00306 -0.01625 0.07837 -0.61581 0 0 0 0 0 0.31778 0.00029 0.18164 0 0.28973 0 1.9342 0.45977 0.36833 1.80476
ASP_122 -4.87356 0.2014 6.78783 -0.09807 0.02407 0.26939 2.55237 -2.64106 -0.01548 -0.17236 -5.89252 -0.27901 0 0 -0.55917 -0.88953 0 0.06941 0.45714 0 2.23081 0.21194 0 -2.3716 0.53525 0.38251 -4.07025
GLU_123 -3.75038 0.53431 4.80485 -0.22164 0.03188 0.31694 1.54533 -1.83884 -0 -0 -3.26739 -0.46197 0 0 0 -0.79335 0 0.14148 0.00981 0 3.84099 -0.04067 0 -2.7348 -0.24773 1.08271 -1.04845
PRO_124 -5.00862 1.04411 3.45054 -0.08077 0 0.04992 1.54414 -1.43244 -0 -0 -0.26063 0.70232 0 0 0 0 0 -0.03072 0.0072 0.58652 0 -0.32285 0 -2.4119 -0.50976 1.29893 -1.37399
ARG_125 -6.29041 0.58066 8.25843 -0.76559 0.14428 0.50205 3.42501 -3.28218 -0.01444 -0.08025 -5.46827 0.26803 0 0 0 -1.30193 0 -0.03614 0.18731 2.47735 0 -0.03034 0 -1.2888 -0.06076 0.64053 -2.13543
TYR_126 -7.00166 0.99602 5.82726 -0.77771 0.02686 0.26195 3.28752 -3.04669 -0.02415 -0.21145 -3.43977 -0.33234 0 0 -0.5139 0 0 0.07126 0.03624 0 1.94507 -0.21891 0.24603 1.2797 0.23064 0.80292 -0.5551
GLU_127 -5.62034 0.40704 6.72133 -0.41201 0.0447 0.82916 1.80128 -2.75201 -0.01574 -0.17693 -3.67376 -0.38261 0 0 0 -0.58794 0 0.01283 0.04269 0 3.06658 -0.08839 0 -2.7348 -0.09681 0.7744 -2.84134
THR_128 -3.94957 0.36716 4.58875 -0.11578 0.07843 0.0615 2.08158 -2.13427 -0 -0 -2.06503 -0.818 0 0 -0.7664 0 0 0.15502 0.04438 0.19727 0 -0.63054 2.25077 -1.0874 -0.27132 0.42117 -1.59228
ASP_129 -4.14467 0.06334 5.84521 -0.10491 0.00548 0.32268 2.2452 -2.41305 -0 -0 -2.35256 0.0452 0 0 0 -0.50858 0 -0.04715 0.00499 0 2.40049 -0.05176 0 -2.3716 0.00142 0.37992 -0.68036
ALA_130 -4.01229 0.66283 3.86088 -0.0251 0.0001 0 2.59786 -2.18006 -0.03022 -0.18287 -2.38977 -0.20297 0 0 0 0 0 -0.02893 0 0 0 -0.14253 0 1.8394 -0.30012 0.97236 0.43858
PRO_131 -2.39344 0.64514 2.14844 -0.06616 0 0.04159 1.19966 -0.99648 -0 -0 -0.82245 0.59963 0 0 0 0 0 -0.12929 0.04461 0.18165 0 -0.66205 0 -2.4119 -0.23211 1.03889 -1.81426
SER_132 -3.0984 0.32525 3.89247 -0.03106 0.00181 0.05092 1.28281 -1.80416 -0.00718 -0.03593 -0.06976 -0.93988 0 0 0 0 0 -0.14047 0.01176 0.11514 0 -0.42966 0.63222 -0.77834 0.45428 0.47061 -0.09758
ARG_133 -6.12737 0.78549 6.24219 -0.63422 0.13398 0.39736 2.46981 -2.77838 -0 -0 -4.09223 0.59038 0 0 -1.4836 0 0 -0.04423 0.06415 2.1109 0 -0.0983 0 -1.2888 0.04189 0.43684 -3.27413
SER_134 -3.59814 0.41662 3.71813 -0.01793 0 0.03002 1.91907 -1.62678 -0 -0 -2.24261 -0.92072 0 0 -0.59445 0 0 -0.02277 0.0248 1.15645 0 -0.11858 0.60723 -0.77834 0.28686 0.30017 -1.46098
ARG_135 -5.60853 0.49881 6.02301 -0.69483 0.20471 0.52698 2.06447 -2.50447 -0.01594 -0.1317 -3.72181 -0.21514 0 0 -1.66374 0 0 0.02154 0.38829 2.12869 0 -0.23745 0 -1.2888 0.9023 1.07651 -2.2471
PRO_136 -3.25922 0.6034 2.65812 -0.19316 0.00312 0.1389 0.56659 -0.99429 -0 -0 0.32513 0.05922 0 0 0 0 0 -0.03009 0.00662 0.69881 0 -1.05598 0 -2.4119 0.0695 1.13336 -1.68183
LEU_137 -1.68848 0.21025 1.50685 -0.5067 0.25402 0.1349 0.66207 -0.82855 -0 -0 -0.10518 0.25466 0 0 0 0 0 -0.08821 0.00612 0.29784 0 -0.25795 0 0.18072 -0.47236 0.36547 -0.07452
LYS_138 -4.02698 0.53261 4.13917 -0.35863 0.02898 0.18207 1.98486 -1.8184 -0 -0 -0.8127 0.03858 0 0 0 0 0 0.01915 0.03901 1.44551 0 -0.0366 0 -1.5107 -0.20431 0.60508 0.24671
LYS_139 -4.40633 0.38084 3.53013 -0.42234 0.0777 0.21949 1.79998 -1.8455 -0 -0 -0.93248 0.05942 0 0 0 0 0 -0.15411 0.01308 1.46139 0 -0.03605 0 -1.5107 -0.21686 0.51555 -1.46678
VAL_140 -6.03108 0.7133 4.90537 -0.31762 0.23 0.07236 1.86706 -2.37793 -0 -0 -0.9603 -0.20506 0 0 0 0 0 -0.03729 0.00378 0.10016 0 -0.24116 0 1.9342 -0.25908 0.37335 -0.22995
GLU_141 -6.83164 0.3895 7.84371 -0.45953 0.13502 0.98953 2.93524 -3.29753 -0.0071 -0.03323 -3.47331 -0.45084 0 0 0 -0.56371 0 0.04188 0.1887 0 3.10328 -0.26486 0 -2.7348 -0.23435 0.41769 -2.30635
ILE_142 -4.93547 0.28316 4.1849 -0.49706 0.33554 0.10128 1.65254 -2.24177 -0.00045 -0.00202 -0.23986 -0.04258 0 0 0 0 0 0.01484 0.00171 0.59211 0 -0.38714 0 0.73287 -0.16066 0.41167 -0.19641
ILE_143 -5.1292 0.35195 4.35959 -0.50278 0.36919 0.10341 1.59981 -2.22562 -0 -0 -0.48205 -0.00749 0 0 0 0 0 -0.03227 0.05914 0.57145 0 -0.46742 0 0.73287 -0.0038 0.44729 -0.25593
ARG_144 -7.11481 0.43358 8.15234 -0.42145 0.0362 0.19926 3.095 -3.31883 -0.00059 -0.01561 -3.92307 0.33645 0 0 -0.60172 -0.56371 0 -0.0079 0.2764 2.06801 0 -0.16575 0 -1.2888 -0.26158 0.51028 -2.57631
HIS_145 -6.65325 0.67436 6.56066 -0.35775 0.0561 0.3578 2.61857 -3.09863 -0.00045 -0.00202 -1.73839 -0.43107 0 0 -0.59445 0 0 0.01615 0.34909 0 2.46692 0.15704 0 -0.45461 -0.13245 1.16437 0.95799
PRO_146 -5.01018 0.90451 4.08905 -0.11616 0.00036 0.08497 1.72505 -1.64335 -0 -0 -1.31952 0.28139 0 0 0 0 0 -0.07422 0.01989 0.08808 0 -1.17903 0 -2.4119 -0.0304 1.02342 -3.56805
GLU_147 -5.42172 0.39977 6.84898 -0.61134 0.32604 1.62916 2.23033 -2.63809 -0.0349 -0.24931 -4.56617 -3.11387 0 0 -1.18199 0 0 -0.16469 0.12741 0 3.19009 -0.21019 0 -2.7348 0.11377 0.39065 -5.67087
ARG_148 -5.50705 0.65264 5.87101 -0.7484 0.36738 0.50241 1.74956 -2.3228 -0.06317 -0.39512 -2.49983 0.06415 0 0 -1.03454 0 0 -0.04213 0.62317 2.49525 0 -0.18512 0 -1.2888 0.16116 0.43914 -1.1611
GLY_149 -2.87998 0.34555 2.81876 -0.00039 0 0 1.3706 -1.29799 -0.03021 -0.1568 -1.6801 -0.22313 0 0 0 0 0 -0.03119 0 0 0 -1.53205 0 0.83697 0.06162 0.34621 -2.05213
TYR:CtermProteinFull_150 -8.52821 0.67227 4.92956 -0.95924 0.0553 0.82924 2.18878 -2.58065 -0.01576 -0.15548 -4.51279 -0.11584 0 0 -2.38093 0 0 0 0.22077 0 1.64943 0 0.00439 1.2797 0.18069 0.61856 -6.6202
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

