REMARK ID 701344 DOMAINID 691746 MODEL 1 multiepitopica
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 34.617
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 4.935486
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -134.972
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -18.296
REMARK    SCORE fa_intra_sol_xover4:          13.528
REMARK    SCORE        hbond_sc:          -3.452
REMARK    SCORE          fa_atr:        -361.281
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:          -9.209
REMARK    SCORE     hbond_sr_bb:         -38.360
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          41.378
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.494
REMARK    SCORE           score:        -134.972
REMARK    SCORE     hbond_bb_sc:          -6.405
REMARK    SCORE          fa_dun:          83.101
REMARK    SCORE             ref:          22.638
REMARK    SCORE     rama_prepro:          -6.412
REMARK    SCORE    fa_intra_rep:           0.611
REMARK    SCORE     lk_ball_wtd:         -11.125
REMARK    SCORE     cart_bonded:          39.164
REMARK    SCORE         fa_elec:        -107.598
REMARK    SCORE          fa_sol:         226.251
ATOM      1  N   SER A   1       2.259  -0.080   0.590  1.00  3.270          N  
ATOM      2  CA  SER A   1       3.528   0.206  -0.075  1.00  3.080          C  
ATOM      3  C   SER A   1       3.816   1.706  -0.121  1.00  2.890          C  
ATOM      4  O   SER A   1       2.897   2.527  -0.066  1.00  2.670          O  
ATOM      5  CB  SER A   1       3.500  -0.386  -1.464  1.00  4.390          C  
ATOM      6  OG  SER A   1       3.424  -1.774  -1.393  1.00  4.390          O  
ATOM      7 1H   SER A   1       2.186  -1.076   0.741  1.00  3.920          H  
ATOM      8 2H   SER A   1       2.211   0.404   1.474  1.00  3.920          H  
ATOM      9 3H   SER A   1       1.487   0.225  -0.014  1.00  3.920          H  
ATOM     10  HA  SER A   1       4.326  -0.277   0.489  1.00  3.700          H  
ATOM     11 1HB  SER A   1       2.624  -0.008  -1.989  1.00  5.270          H  
ATOM     12 2HB  SER A   1       4.384  -0.085  -2.023  1.00  5.270          H  
ATOM     13  HG  SER A   1       3.385  -2.089  -2.304  1.00  5.270          H  
ATOM     14  N   PHE A   2       5.089   2.105  -0.235  1.00  3.060          N  
ATOM     15  CA  PHE A   2       5.340   3.549  -0.289  1.00  3.000          C  
ATOM     16  C   PHE A   2       4.692   4.169  -1.533  1.00  2.740          C  
ATOM     17  O   PHE A   2       4.275   5.324  -1.503  1.00  2.670          O  
ATOM     18  CB  PHE A   2       6.812   3.915  -0.179  1.00  4.220          C  
ATOM     19  CG  PHE A   2       6.986   5.405   0.062  1.00  4.220          C  
ATOM     20  CD1 PHE A   2       6.601   5.969   1.257  1.00  4.220          C  
ATOM     21  CD2 PHE A   2       7.521   6.223  -0.876  1.00  4.220          C  
ATOM     22  CE1 PHE A   2       6.741   7.309   1.468  1.00  4.220          C  
ATOM     23  CE2 PHE A   2       7.680   7.562  -0.675  1.00  4.220          C  
ATOM     24  CZ  PHE A   2       7.282   8.109   0.488  1.00  4.220          C  
ATOM     25  H   PHE A   2       5.856   1.444  -0.269  1.00  3.670          H  
ATOM     26  HA  PHE A   2       4.858   3.997   0.579  1.00  3.600          H  
ATOM     27 1HB  PHE A   2       7.283   3.371   0.638  1.00  5.070          H  
ATOM     28 2HB  PHE A   2       7.321   3.654  -1.091  1.00  5.070          H  
ATOM     29  HD1 PHE A   2       6.174   5.340   2.040  1.00  5.070          H  
ATOM     30  HD2 PHE A   2       7.806   5.803  -1.773  1.00  5.070          H  
ATOM     31  HE1 PHE A   2       6.428   7.726   2.416  1.00  5.070          H  
ATOM     32  HE2 PHE A   2       8.117   8.191  -1.454  1.00  5.070          H  
ATOM     33  HZ  PHE A   2       7.400   9.174   0.637  1.00  5.070          H  
ATOM     34  N   LEU A   3       4.506   3.381  -2.601  1.00  2.730          N  
ATOM     35  CA  LEU A   3       3.827   3.892  -3.787  1.00  2.650          C  
ATOM     36  C   LEU A   3       2.385   4.276  -3.469  1.00  2.390          C  
ATOM     37  O   LEU A   3       1.781   5.046  -4.201  1.00  2.410          O  
ATOM     38  CB  LEU A   3       3.861   2.895  -4.960  1.00  3.740          C  
ATOM     39  CG  LEU A   3       3.114   1.567  -4.820  1.00  3.740          C  
ATOM     40  CD1 LEU A   3       1.679   1.668  -5.383  1.00  3.740          C  
ATOM     41  CD2 LEU A   3       3.928   0.490  -5.535  1.00  3.740          C  
ATOM     42  H   LEU A   3       4.870   2.439  -2.607  1.00  3.280          H  
ATOM     43  HA  LEU A   3       4.359   4.783  -4.113  1.00  3.180          H  
ATOM     44 1HB  LEU A   3       3.414   3.397  -5.807  1.00  4.490          H  
ATOM     45 2HB  LEU A   3       4.834   2.690  -5.227  1.00  4.490          H  
ATOM     46  HG  LEU A   3       3.025   1.321  -3.782  1.00  4.490          H  
ATOM     47 1HD1 LEU A   3       1.176   0.708  -5.256  1.00  4.490          H  
ATOM     48 2HD1 LEU A   3       1.095   2.419  -4.871  1.00  4.490          H  
ATOM     49 3HD1 LEU A   3       1.721   1.919  -6.441  1.00  4.490          H  
ATOM     50 1HD2 LEU A   3       3.427  -0.472  -5.431  1.00  4.490          H  
ATOM     51 2HD2 LEU A   3       4.011   0.741  -6.589  1.00  4.490          H  
ATOM     52 3HD2 LEU A   3       4.926   0.423  -5.101  1.00  4.490          H  
ATOM     53  N   ASP A   4       1.798   3.731  -2.404  1.00  2.290          N  
ATOM     54  CA  ASP A   4       0.438   4.098  -2.100  1.00  2.220          C  
ATOM     55  C   ASP A   4       0.517   5.393  -1.296  1.00  2.190          C  
ATOM     56  O   ASP A   4      -0.257   6.328  -1.517  1.00  2.250          O  
ATOM     57  CB  ASP A   4      -0.227   3.014  -1.245  1.00  3.140          C  
ATOM     58  CG  ASP A   4      -0.345   1.653  -1.943  1.00  3.140          C  
ATOM     59  OD1 ASP A   4      -0.906   1.583  -3.018  1.00  3.140          O  
ATOM     60  OD2 ASP A   4       0.125   0.667  -1.361  1.00  3.140          O  
ATOM     61  H   ASP A   4       2.293   3.104  -1.781  1.00  2.750          H  
ATOM     62  HA  ASP A   4      -0.121   4.265  -3.021  1.00  2.660          H  
ATOM     63 1HB  ASP A   4       0.341   2.886  -0.324  1.00  3.760          H  
ATOM     64 2HB  ASP A   4      -1.225   3.347  -0.963  1.00  3.760          H  
ATOM     65  N   GLN A   5       1.535   5.494  -0.428  1.00  2.240          N  
ATOM     66  CA  GLN A   5       1.732   6.688   0.400  1.00  2.380          C  
ATOM     67  C   GLN A   5       2.004   7.927  -0.431  1.00  2.350          C  
ATOM     68  O   GLN A   5       1.519   9.011  -0.120  1.00  2.460          O  
ATOM     69  CB  GLN A   5       2.879   6.495   1.394  1.00  3.280          C  
ATOM     70  CG  GLN A   5       3.153   7.698   2.335  1.00  3.280          C  
ATOM     71  CD  GLN A   5       2.002   8.051   3.252  1.00  3.280          C  
ATOM     72  OE1 GLN A   5       1.412   7.182   3.900  1.00  3.280          O  
ATOM     73  NE2 GLN A   5       1.682   9.337   3.325  1.00  3.280          N  
ATOM     74  H   GLN A   5       2.129   4.669  -0.295  1.00  2.690          H  
ATOM     75  HA  GLN A   5       0.816   6.857   0.966  1.00  2.860          H  
ATOM     76 1HB  GLN A   5       2.692   5.611   1.999  1.00  3.930          H  
ATOM     77 2HB  GLN A   5       3.787   6.316   0.833  1.00  3.930          H  
ATOM     78 1HG  GLN A   5       4.003   7.448   2.961  1.00  3.930          H  
ATOM     79 2HG  GLN A   5       3.392   8.575   1.737  1.00  3.930          H  
ATOM     80 1HE2 GLN A   5       0.938   9.639   3.923  1.00  3.930          H  
ATOM     81 2HE2 GLN A   5       2.189  10.014   2.781  1.00  3.930          H  
ATOM     82  N   VAL A   6       2.721   7.784  -1.531  1.00  2.300          N  
ATOM     83  CA  VAL A   6       3.017   8.971  -2.324  1.00  2.360          C  
ATOM     84  C   VAL A   6       1.756   9.622  -2.903  1.00  2.180          C  
ATOM     85  O   VAL A   6       1.764  10.811  -3.206  1.00  2.090          O  
ATOM     86  CB  VAL A   6       4.032   8.701  -3.457  1.00  3.280          C  
ATOM     87  CG1 VAL A   6       5.317   8.246  -2.877  1.00  3.280          C  
ATOM     88  CG2 VAL A   6       3.529   7.690  -4.391  1.00  3.280          C  
ATOM     89  H   VAL A   6       3.115   6.861  -1.737  1.00  2.760          H  
ATOM     90  HA  VAL A   6       3.481   9.692  -1.666  1.00  2.830          H  
ATOM     91  HB  VAL A   6       4.213   9.628  -3.983  1.00  3.940          H  
ATOM     92 1HG1 VAL A   6       6.028   8.101  -3.666  1.00  3.940          H  
ATOM     93 2HG1 VAL A   6       5.685   8.973  -2.187  1.00  3.940          H  
ATOM     94 3HG1 VAL A   6       5.172   7.328  -2.354  1.00  3.940          H  
ATOM     95 1HG2 VAL A   6       4.257   7.514  -5.184  1.00  3.940          H  
ATOM     96 2HG2 VAL A   6       3.375   6.806  -3.845  1.00  3.940          H  
ATOM     97 3HG2 VAL A   6       2.599   8.007  -4.825  1.00  3.940          H  
ATOM     98  N   SER A   7       0.653   8.879  -3.036  1.00  2.300          N  
ATOM     99  CA  SER A   7      -0.566   9.443  -3.602  1.00  2.480          C  
ATOM    100  C   SER A   7      -1.269  10.333  -2.586  1.00  2.570          C  
ATOM    101  O   SER A   7      -2.209  11.060  -2.916  1.00  2.890          O  
ATOM    102  CB  SER A   7      -1.526   8.351  -4.029  1.00  3.400          C  
ATOM    103  OG  SER A   7      -2.088   7.702  -2.915  1.00  3.400          O  
ATOM    104  H   SER A   7       0.625   7.913  -2.704  1.00  2.760          H  
ATOM    105  HA  SER A   7      -0.300  10.048  -4.469  1.00  2.980          H  
ATOM    106 1HB  SER A   7      -2.315   8.786  -4.637  1.00  4.080          H  
ATOM    107 2HB  SER A   7      -1.000   7.628  -4.641  1.00  4.080          H  
ATOM    108  HG  SER A   7      -1.399   7.112  -2.554  1.00  4.080          H  
ATOM    109  N   ARG A   8      -0.815  10.267  -1.332  1.00  2.530          N  
ATOM    110  CA  ARG A   8      -1.391  11.012  -0.237  1.00  2.850          C  
ATOM    111  C   ARG A   8      -0.591  12.280   0.033  1.00  2.680          C  
ATOM    112  O   ARG A   8      -0.885  12.999   0.992  1.00  2.990          O  
ATOM    113  CB  ARG A   8      -1.375  10.161   1.022  1.00  3.860          C  
ATOM    114  CG  ARG A   8      -2.160   8.871   0.927  1.00  3.860          C  
ATOM    115  CD  ARG A   8      -2.054   8.072   2.169  1.00  3.860          C  
ATOM    116  NE  ARG A   8      -2.707   6.783   2.026  1.00  3.860          N  
ATOM    117  CZ  ARG A   8      -2.782   5.835   2.984  1.00  3.860          C  
ATOM    118  NH1 ARG A   8      -2.251   6.038   4.175  1.00  3.860          N  
ATOM    119  NH2 ARG A   8      -3.395   4.692   2.720  1.00  3.860          N  
ATOM    120  H   ARG A   8      -0.014   9.673  -1.119  1.00  3.040          H  
ATOM    121  HA  ARG A   8      -2.416  11.279  -0.491  1.00  3.420          H  
ATOM    122 1HB  ARG A   8      -0.351   9.907   1.270  1.00  4.630          H  
ATOM    123 2HB  ARG A   8      -1.779  10.735   1.854  1.00  4.630          H  
ATOM    124 1HG  ARG A   8      -3.208   9.091   0.739  1.00  4.630          H  
ATOM    125 2HG  ARG A   8      -1.761   8.268   0.105  1.00  4.630          H  
ATOM    126 1HD  ARG A   8      -1.002   7.902   2.397  1.00  4.630          H  
ATOM    127 2HD  ARG A   8      -2.526   8.613   2.987  1.00  4.630          H  
ATOM    128  HE  ARG A   8      -3.125   6.576   1.126  1.00  4.630          H  
ATOM    129 1HH1 ARG A   8      -1.787   6.909   4.387  1.00  4.630          H  
ATOM    130 2HH1 ARG A   8      -2.310   5.322   4.884  1.00  4.630          H  
ATOM    131 1HH2 ARG A   8      -3.802   4.535   1.806  1.00  4.630          H  
ATOM    132 2HH2 ARG A   8      -3.459   3.974   3.427  1.00  4.630          H  
ATOM    133  N   ILE A   9       0.439  12.547  -0.781  1.00  2.290          N  
ATOM    134  CA  ILE A   9       1.266  13.717  -0.564  1.00  2.120          C  
ATOM    135  C   ILE A   9       1.018  14.704  -1.719  1.00  2.150          C  
ATOM    136  O   ILE A   9       1.469  14.447  -2.832  1.00  2.160          O  
ATOM    137  CB  ILE A   9       2.752  13.312  -0.500  1.00  3.040          C  
ATOM    138  CG1 ILE A   9       2.952  12.245   0.640  1.00  3.040          C  
ATOM    139  CG2 ILE A   9       3.581  14.577  -0.214  1.00  3.040          C  
ATOM    140  CD1 ILE A   9       4.319  11.553   0.668  1.00  3.040          C  
ATOM    141  H   ILE A   9       0.653  11.929  -1.573  1.00  2.750          H  
ATOM    142  HA  ILE A   9       1.028  14.148   0.398  1.00  2.540          H  
ATOM    143  HB  ILE A   9       3.056  12.853  -1.447  1.00  3.640          H  
ATOM    144 1HG1 ILE A   9       2.787  12.728   1.602  1.00  3.640          H  
ATOM    145 2HG1 ILE A   9       2.207  11.463   0.515  1.00  3.640          H  
ATOM    146 1HG2 ILE A   9       4.603  14.347  -0.146  1.00  3.640          H  
ATOM    147 2HG2 ILE A   9       3.432  15.294  -1.023  1.00  3.640          H  
ATOM    148 3HG2 ILE A   9       3.257  15.021   0.733  1.00  3.640          H  
ATOM    149 1HD1 ILE A   9       4.329  10.833   1.476  1.00  3.640          H  
ATOM    150 2HD1 ILE A   9       4.498  11.043  -0.259  1.00  3.640          H  
ATOM    151 3HD1 ILE A   9       5.098  12.270   0.825  1.00  3.640          H  
ATOM    152  N   PRO A  10       0.346  15.849  -1.492  1.00  2.300          N  
ATOM    153  CA  PRO A  10      -0.040  16.824  -2.504  1.00  2.500          C  
ATOM    154  C   PRO A  10       1.140  17.402  -3.260  1.00  2.360          C  
ATOM    155  O   PRO A  10       2.232  17.544  -2.701  1.00  2.090          O  
ATOM    156  CB  PRO A  10      -0.706  17.930  -1.675  1.00  3.750          C  
ATOM    157  CG  PRO A  10      -1.170  17.256  -0.418  1.00  3.750          C  
ATOM    158  CD  PRO A  10      -0.135  16.191  -0.132  1.00  3.750          C  
ATOM    159  HA  PRO A  10      -0.759  16.361  -3.198  1.00  3.000          H  
ATOM    160 1HB  PRO A  10       0.017  18.743  -1.493  1.00  4.500          H  
ATOM    161 2HB  PRO A  10      -1.535  18.373  -2.246  1.00  4.500          H  
ATOM    162 1HG  PRO A  10      -1.252  17.989   0.399  1.00  4.500          H  
ATOM    163 2HG  PRO A  10      -2.175  16.831  -0.563  1.00  4.500          H  
ATOM    164 1HD  PRO A  10       0.688  16.569   0.505  1.00  4.500          H  
ATOM    165 2HD  PRO A  10      -0.687  15.366   0.329  1.00  4.500          H  
ATOM    166  N   SER A  11       0.919  17.749  -4.522  1.00  2.670          N  
ATOM    167  CA  SER A  11       1.975  18.379  -5.289  1.00  2.760          C  
ATOM    168  C   SER A  11       2.318  19.671  -4.579  1.00  2.690          C  
ATOM    169  O   SER A  11       1.424  20.389  -4.126  1.00  2.800          O  
ATOM    170  CB  SER A  11       1.535  18.669  -6.704  1.00  3.830          C  
ATOM    171  OG  SER A  11       2.547  19.338  -7.405  1.00  3.830          O  
ATOM    172  H   SER A  11       0.014  17.596  -4.943  1.00  3.200          H  
ATOM    173  HA  SER A  11       2.850  17.730  -5.302  1.00  3.310          H  
ATOM    174 1HB  SER A  11       1.287  17.742  -7.208  1.00  4.590          H  
ATOM    175 2HB  SER A  11       0.637  19.282  -6.687  1.00  4.590          H  
ATOM    176  HG  SER A  11       2.206  19.463  -8.298  1.00  4.590          H  
ATOM    177  N   GLY A  12       3.603  19.966  -4.449  1.00  2.620          N  
ATOM    178  CA  GLY A  12       4.030  21.183  -3.772  1.00  2.660          C  
ATOM    179  C   GLY A  12       4.265  20.967  -2.275  1.00  2.190          C  
ATOM    180  O   GLY A  12       4.780  21.852  -1.588  1.00  2.220          O  
ATOM    181  H   GLY A  12       4.292  19.341  -4.837  1.00  3.140          H  
ATOM    182 1HA  GLY A  12       4.947  21.547  -4.235  1.00  3.190          H  
ATOM    183 2HA  GLY A  12       3.276  21.956  -3.914  1.00  3.190          H  
ATOM    184  N   ASP A  13       3.925  19.784  -1.757  1.00  2.150          N  
ATOM    185  CA  ASP A  13       4.120  19.515  -0.342  1.00  2.180          C  
ATOM    186  C   ASP A  13       5.581  19.196  -0.061  1.00  2.570          C  
ATOM    187  O   ASP A  13       6.092  18.121  -0.406  1.00  3.090          O  
ATOM    188  CB  ASP A  13       3.247  18.357   0.155  1.00  3.040          C  
ATOM    189  CG  ASP A  13       3.408  18.132   1.677  1.00  3.040          C  
ATOM    190  OD1 ASP A  13       4.200  18.876   2.255  1.00  3.040          O  
ATOM    191  OD2 ASP A  13       2.755  17.279   2.256  1.00  3.040          O  
ATOM    192  H   ASP A  13       3.478  19.067  -2.335  1.00  2.580          H  
ATOM    193  HA  ASP A  13       3.849  20.409   0.220  1.00  2.620          H  
ATOM    194 1HB  ASP A  13       2.202  18.564  -0.076  1.00  3.650          H  
ATOM    195 2HB  ASP A  13       3.518  17.463  -0.377  1.00  3.650          H  
ATOM    196  N   LYS A  14       6.252  20.152   0.576  1.00  2.760          N  
ATOM    197  CA  LYS A  14       7.677  20.105   0.885  1.00  3.470          C  
ATOM    198  C   LYS A  14       8.044  18.928   1.786  1.00  3.520          C  
ATOM    199  O   LYS A  14       9.215  18.574   1.898  1.00  4.050          O  
ATOM    200  CB  LYS A  14       8.135  21.421   1.526  1.00  4.570          C  
ATOM    201  CG  LYS A  14       7.582  21.697   2.933  1.00  4.570          C  
ATOM    202  CD  LYS A  14       8.050  23.061   3.452  1.00  4.570          C  
ATOM    203  CE  LYS A  14       7.537  23.335   4.865  1.00  4.570          C  
ATOM    204  NZ  LYS A  14       7.964  24.676   5.362  1.00  4.570          N  
ATOM    205  H   LYS A  14       5.726  20.980   0.822  1.00  3.310          H  
ATOM    206  HA  LYS A  14       8.219  19.983  -0.053  1.00  4.160          H  
ATOM    207 1HB  LYS A  14       9.223  21.429   1.591  1.00  5.490          H  
ATOM    208 2HB  LYS A  14       7.841  22.252   0.885  1.00  5.490          H  
ATOM    209 1HG  LYS A  14       6.492  21.670   2.911  1.00  5.490          H  
ATOM    210 2HG  LYS A  14       7.932  20.926   3.619  1.00  5.490          H  
ATOM    211 1HD  LYS A  14       9.140  23.088   3.460  1.00  5.490          H  
ATOM    212 2HD  LYS A  14       7.690  23.846   2.787  1.00  5.490          H  
ATOM    213 1HE  LYS A  14       6.449  23.289   4.865  1.00  5.490          H  
ATOM    214 2HE  LYS A  14       7.922  22.570   5.539  1.00  5.490          H  
ATOM    215 1HZ  LYS A  14       7.607  24.820   6.297  1.00  5.490          H  
ATOM    216 2HZ  LYS A  14       8.974  24.726   5.378  1.00  5.490          H  
ATOM    217 3HZ  LYS A  14       7.602  25.395   4.752  1.00  5.490          H  
ATOM    218  N   GLY A  15       7.051  18.331   2.450  1.00  3.330          N  
ATOM    219  CA  GLY A  15       7.287  17.209   3.338  1.00  3.690          C  
ATOM    220  C   GLY A  15       7.473  15.888   2.589  1.00  3.360          C  
ATOM    221  O   GLY A  15       7.855  14.882   3.194  1.00  3.730          O  
ATOM    222  H   GLY A  15       6.081  18.667   2.325  1.00  4.000          H  
ATOM    223 1HA  GLY A  15       8.166  17.414   3.950  1.00  4.430          H  
ATOM    224 2HA  GLY A  15       6.439  17.123   4.018  1.00  4.430          H  
ATOM    225  N   PHE A  16       7.293  15.877   1.260  1.00  2.890          N  
ATOM    226  CA  PHE A  16       7.432  14.632   0.501  1.00  2.900          C  
ATOM    227  C   PHE A  16       8.738  13.949   0.806  1.00  2.680          C  
ATOM    228  O   PHE A  16       8.800  12.725   0.961  1.00  3.000          O  
ATOM    229  CB  PHE A  16       7.428  14.834  -1.011  1.00  4.060          C  
ATOM    230  CG  PHE A  16       7.538  13.491  -1.712  1.00  4.060          C  
ATOM    231  CD1 PHE A  16       6.410  12.793  -2.009  1.00  4.060          C  
ATOM    232  CD2 PHE A  16       8.763  12.897  -2.017  1.00  4.060          C  
ATOM    233  CE1 PHE A  16       6.465  11.581  -2.572  1.00  4.060          C  
ATOM    234  CE2 PHE A  16       8.812  11.658  -2.596  1.00  4.060          C  
ATOM    235  CZ  PHE A  16       7.667  11.000  -2.859  1.00  4.060          C  
ATOM    236  H   PHE A  16       7.003  16.738   0.778  1.00  3.470          H  
ATOM    237  HA  PHE A  16       6.629  13.962   0.782  1.00  3.480          H  
ATOM    238 1HB  PHE A  16       6.510  15.333  -1.328  1.00  4.870          H  
ATOM    239 2HB  PHE A  16       8.267  15.457  -1.309  1.00  4.870          H  
ATOM    240  HD1 PHE A  16       5.450  13.219  -1.793  1.00  4.870          H  
ATOM    241  HD2 PHE A  16       9.695  13.417  -1.790  1.00  4.870          H  
ATOM    242  HE1 PHE A  16       5.539  11.083  -2.790  1.00  4.870          H  
ATOM    243  HE2 PHE A  16       9.770  11.191  -2.843  1.00  4.870          H  
ATOM    244  HZ  PHE A  16       7.717  10.012  -3.312  1.00  4.870          H  
ATOM    245  N   VAL A  17       9.796  14.742   0.823  1.00  2.510          N  
ATOM    246  CA  VAL A  17      11.131  14.235   0.997  1.00  2.590          C  
ATOM    247  C   VAL A  17      11.314  13.571   2.360  1.00  2.180          C  
ATOM    248  O   VAL A  17      12.135  12.670   2.486  1.00  2.330          O  
ATOM    249  CB  VAL A  17      12.147  15.380   0.797  1.00  3.590          C  
ATOM    250  CG1 VAL A  17      11.956  15.967  -0.621  1.00  3.590          C  
ATOM    251  CG2 VAL A  17      11.984  16.461   1.876  1.00  3.590          C  
ATOM    252  H   VAL A  17       9.644  15.733   0.700  1.00  3.010          H  
ATOM    253  HA  VAL A  17      11.313  13.489   0.223  1.00  3.110          H  
ATOM    254  HB  VAL A  17      13.155  14.972   0.843  1.00  4.310          H  
ATOM    255 1HG1 VAL A  17      12.692  16.754  -0.788  1.00  4.310          H  
ATOM    256 2HG1 VAL A  17      12.086  15.192  -1.358  1.00  4.310          H  
ATOM    257 3HG1 VAL A  17      10.959  16.384  -0.720  1.00  4.310          H  
ATOM    258 1HG2 VAL A  17      12.712  17.250   1.701  1.00  4.310          H  
ATOM    259 2HG2 VAL A  17      10.988  16.879   1.834  1.00  4.310          H  
ATOM    260 3HG2 VAL A  17      12.156  16.046   2.861  1.00  4.310          H  
ATOM    261  N   LYS A  18      10.570  14.002   3.390  1.00  1.910          N  
ATOM    262  CA  LYS A  18      10.702  13.395   4.702  1.00  2.000          C  
ATOM    263  C   LYS A  18      10.110  12.001   4.640  1.00  1.730          C  
ATOM    264  O   LYS A  18      10.682  11.039   5.170  1.00  2.070          O  
ATOM    265  CB  LYS A  18       9.993  14.246   5.753  1.00  2.760          C  
ATOM    266  CG  LYS A  18      10.674  15.583   6.027  1.00  2.760          C  
ATOM    267  CD  LYS A  18       9.908  16.403   7.059  1.00  2.760          C  
ATOM    268  CE  LYS A  18      10.586  17.747   7.320  1.00  2.760          C  
ATOM    269  NZ  LYS A  18       9.830  18.573   8.309  1.00  2.760          N  
ATOM    270  H   LYS A  18       9.862  14.721   3.265  1.00  2.290          H  
ATOM    271  HA  LYS A  18      11.758  13.312   4.954  1.00  2.400          H  
ATOM    272 1HB  LYS A  18       8.972  14.444   5.433  1.00  3.320          H  
ATOM    273 2HB  LYS A  18       9.940  13.693   6.690  1.00  3.320          H  
ATOM    274 1HG  LYS A  18      11.688  15.405   6.384  1.00  3.320          H  
ATOM    275 2HG  LYS A  18      10.731  16.149   5.095  1.00  3.320          H  
ATOM    276 1HD  LYS A  18       8.894  16.583   6.694  1.00  3.320          H  
ATOM    277 2HD  LYS A  18       9.847  15.847   7.994  1.00  3.320          H  
ATOM    278 1HE  LYS A  18      11.590  17.571   7.701  1.00  3.320          H  
ATOM    279 2HE  LYS A  18      10.655  18.297   6.380  1.00  3.320          H  
ATOM    280 1HZ  LYS A  18      10.311  19.450   8.452  1.00  3.320          H  
ATOM    281 2HZ  LYS A  18       8.899  18.754   7.962  1.00  3.320          H  
ATOM    282 3HZ  LYS A  18       9.770  18.077   9.187  1.00  3.320          H  
ATOM    283  N   PHE A  19       8.972  11.893   3.949  1.00  1.620          N  
ATOM    284  CA  PHE A  19       8.294  10.618   3.785  1.00  2.000          C  
ATOM    285  C   PHE A  19       9.160   9.646   2.978  1.00  2.150          C  
ATOM    286  O   PHE A  19       9.226   8.452   3.295  1.00  2.720          O  
ATOM    287  CB  PHE A  19       6.958  10.806   3.060  1.00  2.650          C  
ATOM    288  CG  PHE A  19       5.821  11.358   3.849  1.00  2.650          C  
ATOM    289  CD1 PHE A  19       5.467  12.696   3.757  1.00  2.650          C  
ATOM    290  CD2 PHE A  19       5.063  10.524   4.648  1.00  2.650          C  
ATOM    291  CE1 PHE A  19       4.393  13.189   4.448  1.00  2.650          C  
ATOM    292  CE2 PHE A  19       3.985  11.013   5.346  1.00  2.650          C  
ATOM    293  CZ  PHE A  19       3.649  12.348   5.246  1.00  2.650          C  
ATOM    294  H   PHE A  19       8.557  12.757   3.579  1.00  1.940          H  
ATOM    295  HA  PHE A  19       8.114  10.190   4.771  1.00  2.400          H  
ATOM    296 1HB  PHE A  19       7.111  11.452   2.204  1.00  3.180          H  
ATOM    297 2HB  PHE A  19       6.641   9.876   2.684  1.00  3.180          H  
ATOM    298  HD1 PHE A  19       6.041  13.355   3.120  1.00  3.180          H  
ATOM    299  HD2 PHE A  19       5.323   9.465   4.719  1.00  3.180          H  
ATOM    300  HE1 PHE A  19       4.126  14.247   4.360  1.00  3.180          H  
ATOM    301  HE2 PHE A  19       3.392  10.346   5.974  1.00  3.180          H  
ATOM    302  HZ  PHE A  19       2.793  12.736   5.795  1.00  3.180          H  
ATOM    303  N   ASN A  20       9.820  10.164   1.930  1.00  2.100          N  
ATOM    304  CA  ASN A  20      10.649   9.337   1.061  1.00  2.730          C  
ATOM    305  C   ASN A  20      11.915   8.921   1.798  1.00  2.160          C  
ATOM    306  O   ASN A  20      12.328   7.773   1.670  1.00  2.130          O  
ATOM    307  CB  ASN A  20      10.980  10.067  -0.228  1.00  3.570          C  
ATOM    308  CG  ASN A  20      11.597   9.188  -1.401  1.00  3.570          C  
ATOM    309  OD1 ASN A  20      10.918   8.420  -2.156  1.00  3.570          O  
ATOM    310  ND2 ASN A  20      12.888   9.299  -1.511  1.00  3.570          N  
ATOM    311  H   ASN A  20       9.687  11.156   1.712  1.00  2.520          H  
ATOM    312  HA  ASN A  20      10.106   8.428   0.816  1.00  3.280          H  
ATOM    313 1HB  ASN A  20      10.076  10.522  -0.563  1.00  4.280          H  
ATOM    314 2HB  ASN A  20      11.675  10.879  -0.003  1.00  4.280          H  
ATOM    315 1HD2 ASN A  20      13.379   8.780  -2.210  1.00  4.280          H  
ATOM    316 2HD2 ASN A  20      13.391   9.891  -0.877  1.00  4.280          H  
ATOM    317  N   LYS A  21      12.547   9.831   2.561  1.00  1.910          N  
ATOM    318  CA  LYS A  21      13.747   9.454   3.299  1.00  1.710          C  
ATOM    319  C   LYS A  21      13.440   8.365   4.320  1.00  1.440          C  
ATOM    320  O   LYS A  21      14.240   7.435   4.473  1.00  1.310          O  
ATOM    321  CB  LYS A  21      14.391  10.669   3.970  1.00  2.470          C  
ATOM    322  CG  LYS A  21      15.096  11.628   2.995  1.00  2.470          C  
ATOM    323  CD  LYS A  21      15.656  12.855   3.716  1.00  2.470          C  
ATOM    324  CE  LYS A  21      16.342  13.812   2.743  1.00  2.470          C  
ATOM    325  NZ  LYS A  21      16.870  15.028   3.434  1.00  2.470          N  
ATOM    326  H   LYS A  21      12.213  10.795   2.617  1.00  2.290          H  
ATOM    327  HA  LYS A  21      14.467   9.051   2.593  1.00  2.050          H  
ATOM    328 1HB  LYS A  21      13.617  11.237   4.494  1.00  2.970          H  
ATOM    329 2HB  LYS A  21      15.115  10.336   4.711  1.00  2.970          H  
ATOM    330 1HG  LYS A  21      15.921  11.095   2.524  1.00  2.970          H  
ATOM    331 2HG  LYS A  21      14.415  11.939   2.215  1.00  2.970          H  
ATOM    332 1HD  LYS A  21      14.834  13.381   4.210  1.00  2.970          H  
ATOM    333 2HD  LYS A  21      16.373  12.540   4.473  1.00  2.970          H  
ATOM    334 1HE  LYS A  21      17.168  13.295   2.259  1.00  2.970          H  
ATOM    335 2HE  LYS A  21      15.622  14.122   1.983  1.00  2.970          H  
ATOM    336 1HZ  LYS A  21      17.316  15.634   2.759  1.00  2.970          H  
ATOM    337 2HZ  LYS A  21      16.107  15.521   3.877  1.00  2.970          H  
ATOM    338 3HZ  LYS A  21      17.545  14.754   4.134  1.00  2.970          H  
ATOM    339  N   LYS A  22      12.298   8.458   5.022  1.00  1.660          N  
ATOM    340  CA  LYS A  22      11.943   7.406   5.963  1.00  1.830          C  
ATOM    341  C   LYS A  22      11.811   6.097   5.207  1.00  1.610          C  
ATOM    342  O   LYS A  22      12.286   5.048   5.664  1.00  1.560          O  
ATOM    343  CB  LYS A  22      10.646   7.720   6.702  1.00  2.490          C  
ATOM    344  CG  LYS A  22      10.237   6.652   7.736  1.00  2.490          C  
ATOM    345  CD  LYS A  22       8.971   7.056   8.487  1.00  2.490          C  
ATOM    346  CE  LYS A  22       8.544   5.979   9.479  1.00  2.490          C  
ATOM    347  NZ  LYS A  22       7.308   6.366  10.224  1.00  2.490          N  
ATOM    348  H   LYS A  22      11.684   9.275   4.916  1.00  1.990          H  
ATOM    349  HA  LYS A  22      12.749   7.298   6.691  1.00  2.200          H  
ATOM    350 1HB  LYS A  22      10.748   8.677   7.215  1.00  2.990          H  
ATOM    351 2HB  LYS A  22       9.836   7.828   5.976  1.00  2.990          H  
ATOM    352 1HG  LYS A  22      10.054   5.703   7.226  1.00  2.990          H  
ATOM    353 2HG  LYS A  22      11.051   6.506   8.448  1.00  2.990          H  
ATOM    354 1HD  LYS A  22       9.149   7.989   9.025  1.00  2.990          H  
ATOM    355 2HD  LYS A  22       8.167   7.218   7.769  1.00  2.990          H  
ATOM    356 1HE  LYS A  22       8.355   5.052   8.938  1.00  2.990          H  
ATOM    357 2HE  LYS A  22       9.350   5.812  10.193  1.00  2.990          H  
ATOM    358 1HZ  LYS A  22       7.058   5.629  10.870  1.00  2.990          H  
ATOM    359 2HZ  LYS A  22       7.477   7.219  10.739  1.00  2.990          H  
ATOM    360 3HZ  LYS A  22       6.550   6.512   9.573  1.00  2.990          H  
ATOM    361  N   ALA A  23      11.123   6.142   4.056  1.00  1.770          N  
ATOM    362  CA  ALA A  23      10.951   4.951   3.262  1.00  2.050          C  
ATOM    363  C   ALA A  23      12.298   4.394   2.830  1.00  1.750          C  
ATOM    364  O   ALA A  23      12.512   3.191   2.930  1.00  1.960          O  
ATOM    365  CB  ALA A  23      10.084   5.247   2.058  1.00  2.760          C  
ATOM    366  H   ALA A  23      10.690   7.017   3.738  1.00  2.120          H  
ATOM    367  HA  ALA A  23      10.454   4.206   3.876  1.00  2.460          H  
ATOM    368 1HB  ALA A  23       9.924   4.346   1.490  1.00  3.310          H  
ATOM    369 2HB  ALA A  23       9.137   5.630   2.405  1.00  3.310          H  
ATOM    370 3HB  ALA A  23      10.564   5.989   1.429  1.00  3.310          H  
ATOM    371  N   ASN A  24      13.250   5.264   2.463  1.00  1.520          N  
ATOM    372  CA  ASN A  24      14.560   4.798   2.033  1.00  1.700          C  
ATOM    373  C   ASN A  24      15.268   4.023   3.139  1.00  1.390          C  
ATOM    374  O   ASN A  24      15.921   3.008   2.861  1.00  1.650          O  
ATOM    375  CB  ASN A  24      15.434   5.951   1.585  1.00  2.310          C  
ATOM    376  CG  ASN A  24      15.006   6.557   0.279  1.00  2.310          C  
ATOM    377  OD1 ASN A  24      14.220   5.991  -0.486  1.00  2.310          O  
ATOM    378  ND2 ASN A  24      15.535   7.719   0.004  1.00  2.310          N  
ATOM    379  H   ASN A  24      13.010   6.251   2.383  1.00  1.820          H  
ATOM    380  HA  ASN A  24      14.427   4.125   1.193  1.00  2.040          H  
ATOM    381 1HB  ASN A  24      15.428   6.723   2.346  1.00  2.770          H  
ATOM    382 2HB  ASN A  24      16.460   5.603   1.486  1.00  2.770          H  
ATOM    383 1HD2 ASN A  24      15.302   8.177  -0.850  1.00  2.770          H  
ATOM    384 2HD2 ASN A  24      16.175   8.144   0.643  1.00  2.770          H  
ATOM    385  N   GLU A  25      15.137   4.476   4.395  1.00  1.130          N  
ATOM    386  CA  GLU A  25      15.761   3.742   5.492  1.00  1.350          C  
ATOM    387  C   GLU A  25      15.125   2.357   5.632  1.00  1.320          C  
ATOM    388  O   GLU A  25      15.835   1.358   5.831  1.00  1.550          O  
ATOM    389  CB  GLU A  25      15.639   4.503   6.819  1.00  1.800          C  
ATOM    390  CG  GLU A  25      16.490   5.773   6.918  1.00  1.800          C  
ATOM    391  CD  GLU A  25      16.326   6.487   8.246  1.00  1.800          C  
ATOM    392  OE1 GLU A  25      15.444   6.120   8.987  1.00  1.800          O  
ATOM    393  OE2 GLU A  25      17.088   7.386   8.518  1.00  1.800          O  
ATOM    394  H   GLU A  25      14.646   5.365   4.555  1.00  1.360          H  
ATOM    395  HA  GLU A  25      16.816   3.614   5.267  1.00  1.620          H  
ATOM    396 1HB  GLU A  25      14.597   4.792   6.970  1.00  2.160          H  
ATOM    397 2HB  GLU A  25      15.916   3.845   7.641  1.00  2.160          H  
ATOM    398 1HG  GLU A  25      17.537   5.508   6.783  1.00  2.160          H  
ATOM    399 2HG  GLU A  25      16.205   6.446   6.109  1.00  2.160          H  
ATOM    400  N   LEU A  26      13.797   2.300   5.475  1.00  1.380          N  
ATOM    401  CA  LEU A  26      13.046   1.053   5.543  1.00  1.780          C  
ATOM    402  C   LEU A  26      13.405   0.129   4.374  1.00  1.760          C  
ATOM    403  O   LEU A  26      13.473  -1.089   4.545  1.00  1.970          O  
ATOM    404  CB  LEU A  26      11.542   1.357   5.561  1.00  2.330          C  
ATOM    405  CG  LEU A  26      11.002   2.090   6.842  1.00  2.330          C  
ATOM    406  CD1 LEU A  26       9.560   2.524   6.600  1.00  2.330          C  
ATOM    407  CD2 LEU A  26      11.077   1.166   8.063  1.00  2.330          C  
ATOM    408  H   LEU A  26      13.291   3.191   5.366  1.00  1.660          H  
ATOM    409  HA  LEU A  26      13.323   0.540   6.458  1.00  2.140          H  
ATOM    410 1HB  LEU A  26      11.306   1.972   4.704  1.00  2.800          H  
ATOM    411 2HB  LEU A  26      11.001   0.419   5.462  1.00  2.800          H  
ATOM    412  HG  LEU A  26      11.600   2.984   7.028  1.00  2.800          H  
ATOM    413 1HD1 LEU A  26       9.188   3.046   7.478  1.00  2.800          H  
ATOM    414 2HD1 LEU A  26       9.520   3.191   5.746  1.00  2.800          H  
ATOM    415 3HD1 LEU A  26       8.941   1.651   6.407  1.00  2.800          H  
ATOM    416 1HD2 LEU A  26      10.694   1.697   8.934  1.00  2.800          H  
ATOM    417 2HD2 LEU A  26      10.473   0.276   7.886  1.00  2.800          H  
ATOM    418 3HD2 LEU A  26      12.101   0.871   8.258  1.00  2.800          H  
ATOM    419  N   HIS A  27      13.650   0.712   3.195  1.00  1.730          N  
ATOM    420  CA  HIS A  27      14.008  -0.049   2.001  1.00  2.090          C  
ATOM    421  C   HIS A  27      15.353  -0.707   2.249  1.00  1.920          C  
ATOM    422  O   HIS A  27      15.522  -1.909   2.013  1.00  2.160          O  
ATOM    423  CB  HIS A  27      14.107   0.894   0.786  1.00  2.780          C  
ATOM    424  CG  HIS A  27      12.788   1.493   0.390  1.00  2.780          C  
ATOM    425  ND1 HIS A  27      12.683   2.691  -0.294  1.00  2.780          N  
ATOM    426  CD2 HIS A  27      11.523   1.074   0.606  1.00  2.780          C  
ATOM    427  CE1 HIS A  27      11.424   2.987  -0.444  1.00  2.780          C  
ATOM    428  NE2 HIS A  27      10.687   2.019   0.077  1.00  2.780          N  
ATOM    429  H   HIS A  27      13.513   1.719   3.128  1.00  2.080          H  
ATOM    430  HA  HIS A  27      13.271  -0.822   1.799  1.00  2.510          H  
ATOM    431 1HB  HIS A  27      14.790   1.700   1.010  1.00  3.340          H  
ATOM    432 2HB  HIS A  27      14.518   0.362  -0.062  1.00  3.340          H  
ATOM    433  HD1 HIS A  27      13.296   3.033  -1.030  1.00  3.340          H  
ATOM    434  HD2 HIS A  27      11.108   0.196   1.102  1.00  3.340          H  
ATOM    435  HE1 HIS A  27      11.153   3.914  -0.950  1.00  3.340          H  
ATOM    436  N   GLY A  28      16.268   0.049   2.867  1.00  1.680          N  
ATOM    437  CA  GLY A  28      17.578  -0.462   3.227  1.00  1.780          C  
ATOM    438  C   GLY A  28      17.429  -1.658   4.165  1.00  2.110          C  
ATOM    439  O   GLY A  28      18.001  -2.728   3.938  1.00  2.570          O  
ATOM    440  H   GLY A  28      16.068   1.043   3.022  1.00  2.020          H  
ATOM    441 1HA  GLY A  28      18.117  -0.751   2.324  1.00  2.140          H  
ATOM    442 2HA  GLY A  28      18.147   0.327   3.718  1.00  2.140          H  
ATOM    443  N   ALA A  29      16.631  -1.483   5.226  1.00  2.520          N  
ATOM    444  CA  ALA A  29      16.386  -2.535   6.212  1.00  3.760          C  
ATOM    445  C   ALA A  29      15.797  -3.789   5.560  1.00  4.490          C  
ATOM    446  O   ALA A  29      16.117  -4.915   5.947  1.00  4.890          O  
ATOM    447  CB  ALA A  29      15.439  -2.027   7.285  1.00  4.770          C  
ATOM    448  H   ALA A  29      16.211  -0.558   5.370  1.00  3.020          H  
ATOM    449  HA  ALA A  29      17.339  -2.801   6.665  1.00  4.510          H  
ATOM    450 1HB  ALA A  29      15.282  -2.805   8.030  1.00  5.720          H  
ATOM    451 2HB  ALA A  29      15.869  -1.145   7.758  1.00  5.720          H  
ATOM    452 3HB  ALA A  29      14.487  -1.764   6.829  1.00  5.720          H  
ATOM    453  N   ALA A  30      14.974  -3.584   4.532  1.00  5.000          N  
ATOM    454  CA  ALA A  30      14.310  -4.642   3.784  1.00  6.060          C  
ATOM    455  C   ALA A  30      15.220  -5.315   2.751  1.00  6.410          C  
ATOM    456  O   ALA A  30      14.787  -6.250   2.071  1.00  6.850          O  
ATOM    457  CB  ALA A  30      13.096  -4.079   3.068  1.00  8.060          C  
ATOM    458  H   ALA A  30      14.717  -2.617   4.309  1.00  6.000          H  
ATOM    459  HA  ALA A  30      13.989  -5.399   4.497  1.00  7.270          H  
ATOM    460 1HB  ALA A  30      12.581  -4.878   2.540  1.00  9.670          H  
ATOM    461 2HB  ALA A  30      12.426  -3.624   3.796  1.00  9.670          H  
ATOM    462 3HB  ALA A  30      13.422  -3.325   2.357  1.00  9.670          H  
ATOM    463  N   GLY A  31      16.465  -4.855   2.608  1.00  6.430          N  
ATOM    464  CA  GLY A  31      17.380  -5.439   1.643  1.00  7.070          C  
ATOM    465  C   GLY A  31      17.261  -4.895   0.219  1.00  7.190          C  
ATOM    466  O   GLY A  31      17.639  -5.580  -0.735  1.00  7.700          O  
ATOM    467  H   GLY A  31      16.805  -4.085   3.192  1.00  7.720          H  
ATOM    468 1HA  GLY A  31      18.397  -5.272   1.998  1.00  8.480          H  
ATOM    469 2HA  GLY A  31      17.233  -6.517   1.627  1.00  8.480          H  
ATOM    470  N   ASN A  32      16.754  -3.673   0.055  1.00  6.890          N  
ATOM    471  CA  ASN A  32      16.602  -3.095  -1.269  1.00  7.160          C  
ATOM    472  C   ASN A  32      16.825  -1.576  -1.243  1.00  6.190          C  
ATOM    473  O   ASN A  32      17.358  -1.036  -0.273  1.00  6.120          O  
ATOM    474  CB  ASN A  32      15.259  -3.522  -1.862  1.00  9.920          C  
ATOM    475  CG  ASN A  32      14.047  -3.093  -1.082  1.00  9.920          C  
ATOM    476  OD1 ASN A  32      13.884  -1.920  -0.763  1.00  9.920          O  
ATOM    477  ND2 ASN A  32      13.183  -4.033  -0.777  1.00  9.920          N  
ATOM    478  H   ASN A  32      16.440  -3.117   0.857  1.00  8.270          H  
ATOM    479  HA  ASN A  32      17.381  -3.507  -1.910  1.00  8.590          H  
ATOM    480 1HB  ASN A  32      15.157  -3.128  -2.862  1.00 11.900          H  
ATOM    481 2HB  ASN A  32      15.244  -4.608  -1.944  1.00 11.900          H  
ATOM    482 1HD2 ASN A  32      12.349  -3.810  -0.271  1.00 11.900          H  
ATOM    483 2HD2 ASN A  32      13.357  -4.981  -1.051  1.00 11.900          H  
ATOM    484  N   ASP A  33      16.600  -0.921  -2.379  1.00  5.630          N  
ATOM    485  CA  ASP A  33      16.824   0.514  -2.526  1.00  4.840          C  
ATOM    486  C   ASP A  33      15.904   1.002  -3.646  1.00  4.530          C  
ATOM    487  O   ASP A  33      16.183   0.805  -4.851  1.00  4.430          O  
ATOM    488  CB  ASP A  33      18.295   0.819  -2.831  1.00  7.090          C  
ATOM    489  CG  ASP A  33      18.609   2.322  -2.806  1.00  7.090          C  
ATOM    490  OD1 ASP A  33      17.693   3.086  -2.610  1.00  7.090          O  
ATOM    491  OD2 ASP A  33      19.752   2.686  -2.976  1.00  7.090          O  
ATOM    492  H   ASP A  33      16.203  -1.428  -3.150  1.00  6.760          H  
ATOM    493  HA  ASP A  33      16.543   1.019  -1.599  1.00  5.810          H  
ATOM    494 1HB  ASP A  33      18.927   0.322  -2.091  1.00  8.510          H  
ATOM    495 2HB  ASP A  33      18.559   0.419  -3.809  1.00  8.510          H  
ATOM    496  N   VAL A  34      14.772   1.570  -3.226  1.00  4.530          N  
ATOM    497  CA  VAL A  34      13.673   1.928  -4.115  1.00  4.290          C  
ATOM    498  C   VAL A  34      13.294   3.406  -3.927  1.00  4.160          C  
ATOM    499  O   VAL A  34      13.188   3.880  -2.795  1.00  4.470          O  
ATOM    500  CB  VAL A  34      12.445   1.050  -3.789  1.00  6.100          C  
ATOM    501  CG1 VAL A  34      11.337   1.317  -4.812  1.00  6.100          C  
ATOM    502  CG2 VAL A  34      12.842  -0.429  -3.668  1.00  6.100          C  
ATOM    503  H   VAL A  34      14.694   1.742  -2.235  1.00  5.440          H  
ATOM    504  HA  VAL A  34      13.976   1.777  -5.142  1.00  5.150          H  
ATOM    505  HB  VAL A  34      12.046   1.362  -2.834  1.00  7.320          H  
ATOM    506 1HG1 VAL A  34      10.469   0.728  -4.554  1.00  7.320          H  
ATOM    507 2HG1 VAL A  34      11.074   2.363  -4.834  1.00  7.320          H  
ATOM    508 3HG1 VAL A  34      11.666   1.040  -5.793  1.00  7.320          H  
ATOM    509 1HG2 VAL A  34      11.965  -1.012  -3.401  1.00  7.320          H  
ATOM    510 2HG2 VAL A  34      13.239  -0.798  -4.580  1.00  7.320          H  
ATOM    511 3HG2 VAL A  34      13.584  -0.540  -2.892  1.00  7.320          H  
ATOM    512  N   LEU A  35      13.118   4.134  -5.035  1.00  3.830          N  
ATOM    513  CA  LEU A  35      12.754   5.556  -5.006  1.00  3.780          C  
ATOM    514  C   LEU A  35      11.342   5.786  -5.522  1.00  3.460          C  
ATOM    515  O   LEU A  35      10.923   5.118  -6.472  1.00  3.370          O  
ATOM    516  CB  LEU A  35      13.688   6.359  -5.930  1.00  5.310          C  
ATOM    517  CG  LEU A  35      15.153   6.662  -5.507  1.00  5.310          C  
ATOM    518  CD1 LEU A  35      15.168   7.411  -4.169  1.00  5.310          C  
ATOM    519  CD2 LEU A  35      16.018   5.378  -5.438  1.00  5.310          C  
ATOM    520  H   LEU A  35      13.207   3.662  -5.937  1.00  4.600          H  
ATOM    521  HA  LEU A  35      12.797   5.916  -3.982  1.00  4.540          H  
ATOM    522 1HB  LEU A  35      13.743   5.830  -6.887  1.00  6.370          H  
ATOM    523 2HB  LEU A  35      13.213   7.322  -6.120  1.00  6.370          H  
ATOM    524  HG  LEU A  35      15.563   7.300  -6.257  1.00  6.370          H  
ATOM    525 1HD1 LEU A  35      16.194   7.667  -3.912  1.00  6.370          H  
ATOM    526 2HD1 LEU A  35      14.575   8.315  -4.259  1.00  6.370          H  
ATOM    527 3HD1 LEU A  35      14.756   6.782  -3.378  1.00  6.370          H  
ATOM    528 1HD2 LEU A  35      17.044   5.647  -5.185  1.00  6.370          H  
ATOM    529 2HD2 LEU A  35      15.654   4.698  -4.682  1.00  6.370          H  
ATOM    530 3HD2 LEU A  35      16.008   4.878  -6.407  1.00  6.370          H  
ATOM    531  N   PHE A  36      10.629   6.801  -4.988  1.00  3.480          N  
ATOM    532  CA  PHE A  36       9.282   7.067  -5.516  1.00  3.330          C  
ATOM    533  C   PHE A  36       8.972   8.564  -5.680  1.00  3.390          C  
ATOM    534  O   PHE A  36       9.724   9.419  -5.210  1.00  3.660          O  
ATOM    535  CB  PHE A  36       8.241   6.487  -4.546  1.00  4.720          C  
ATOM    536  CG  PHE A  36       8.287   4.969  -4.266  1.00  4.720          C  
ATOM    537  CD1 PHE A  36       9.181   4.422  -3.365  1.00  4.720          C  
ATOM    538  CD2 PHE A  36       7.399   4.105  -4.851  1.00  4.720          C  
ATOM    539  CE1 PHE A  36       9.164   3.084  -3.107  1.00  4.720          C  
ATOM    540  CE2 PHE A  36       7.436   2.754  -4.579  1.00  4.720          C  
ATOM    541  CZ  PHE A  36       8.300   2.268  -3.716  1.00  4.720          C  
ATOM    542  H   PHE A  36      10.971   7.351  -4.181  1.00  4.180          H  
ATOM    543  HA  PHE A  36       9.185   6.599  -6.491  1.00  4.000          H  
ATOM    544 1HB  PHE A  36       8.324   7.012  -3.610  1.00  5.670          H  
ATOM    545 2HB  PHE A  36       7.257   6.698  -4.944  1.00  5.670          H  
ATOM    546  HD1 PHE A  36       9.903   5.065  -2.855  1.00  5.670          H  
ATOM    547  HD2 PHE A  36       6.661   4.492  -5.551  1.00  5.670          H  
ATOM    548  HE1 PHE A  36       9.849   2.656  -2.423  1.00  5.670          H  
ATOM    549  HE2 PHE A  36       6.770   2.066  -5.063  1.00  5.670          H  
ATOM    550  HZ  PHE A  36       8.316   1.199  -3.505  1.00  5.670          H  
ATOM    551  N   GLY A  37       7.798   8.854  -6.260  1.00  3.550          N  
ATOM    552  CA  GLY A  37       7.248  10.209  -6.387  1.00  3.830          C  
ATOM    553  C   GLY A  37       5.852  10.182  -7.000  1.00  4.200          C  
ATOM    554  O   GLY A  37       5.481   9.209  -7.654  1.00  4.580          O  
ATOM    555  H   GLY A  37       7.296   8.088  -6.710  1.00  4.260          H  
ATOM    556 1HA  GLY A  37       7.194  10.676  -5.420  1.00  4.600          H  
ATOM    557 2HA  GLY A  37       7.911  10.816  -7.004  1.00  4.600          H  
ATOM    558  N   CYS A  38       5.064  11.237  -6.774  1.00  4.360          N  
ATOM    559  CA  CYS A  38       3.712  11.293  -7.325  1.00  4.950          C  
ATOM    560  C   CYS A  38       3.112  12.688  -7.229  1.00  5.310          C  
ATOM    561  O   CYS A  38       3.291  13.379  -6.226  1.00  5.760          O  
ATOM    562  CB  CYS A  38       2.788  10.309  -6.614  1.00  6.690          C  
ATOM    563  SG  CYS A  38       1.136  10.172  -7.317  1.00  6.690          S  
ATOM    564  H   CYS A  38       5.406  12.017  -6.229  1.00  5.230          H  
ATOM    565  HA  CYS A  38       3.773  11.015  -8.367  1.00  5.940          H  
ATOM    566 1HB  CYS A  38       3.227   9.331  -6.646  1.00  8.030          H  
ATOM    567 2HB  CYS A  38       2.684  10.601  -5.579  1.00  8.030          H  
ATOM    568  HG  CYS A  38       1.549  10.079  -8.596  1.00  8.030          H  
ATOM    569  N   GLY A  39       2.437  13.142  -8.290  1.00  5.360          N  
ATOM    570  CA  GLY A  39       1.725  14.433  -8.280  1.00  5.930          C  
ATOM    571  C   GLY A  39       2.663  15.610  -8.520  1.00  5.660          C  
ATOM    572  O   GLY A  39       2.526  16.360  -9.483  1.00  5.460          O  
ATOM    573  H   GLY A  39       2.364  12.527  -9.111  1.00  6.430          H  
ATOM    574 1HA  GLY A  39       0.950  14.419  -9.047  1.00  7.120          H  
ATOM    575 2HA  GLY A  39       1.220  14.555  -7.323  1.00  7.120          H  
ATOM    576  N   GLY A  40       3.647  15.727  -7.631  1.00  5.900          N  
ATOM    577  CA  GLY A  40       4.741  16.702  -7.653  1.00  5.920          C  
ATOM    578  C   GLY A  40       5.969  16.024  -8.258  1.00  5.520          C  
ATOM    579  O   GLY A  40       7.115  16.436  -8.035  1.00  5.370          O  
ATOM    580  H   GLY A  40       3.618  15.050  -6.864  1.00  7.080          H  
ATOM    581 1HA  GLY A  40       4.457  17.571  -8.248  1.00  7.100          H  
ATOM    582 2HA  GLY A  40       4.958  17.043  -6.643  1.00  7.100          H  
ATOM    583  N   ALA A  41       5.685  14.978  -9.029  1.00  5.530          N  
ATOM    584  CA  ALA A  41       6.615  14.035  -9.621  1.00  5.400          C  
ATOM    585  C   ALA A  41       7.703  14.697 -10.464  1.00  5.430          C  
ATOM    586  O   ALA A  41       8.806  14.155 -10.523  1.00  5.350          O  
ATOM    587  CB  ALA A  41       5.823  13.035 -10.448  1.00  7.610          C  
ATOM    588  H   ALA A  41       4.700  14.821  -9.186  1.00  6.640          H  
ATOM    589  HA  ALA A  41       7.107  13.495  -8.819  1.00  6.480          H  
ATOM    590 1HB  ALA A  41       6.488  12.290 -10.872  1.00  9.130          H  
ATOM    591 2HB  ALA A  41       5.088  12.540  -9.821  1.00  9.130          H  
ATOM    592 3HB  ALA A  41       5.311  13.569 -11.232  1.00  9.130          H  
ATOM    593  N   ASP A  42       7.451  15.837 -11.125  1.00  5.690          N  
ATOM    594  CA  ASP A  42       8.514  16.447 -11.913  1.00  5.860          C  
ATOM    595  C   ASP A  42       9.543  17.180 -11.043  1.00  5.520          C  
ATOM    596  O   ASP A  42      10.697  17.355 -11.457  1.00  5.190          O  
ATOM    597  CB  ASP A  42       7.906  17.395 -12.948  1.00  8.140          C  
ATOM    598  CG  ASP A  42       7.047  18.449 -12.289  1.00  8.140          C  
ATOM    599  OD1 ASP A  42       6.208  18.045 -11.498  1.00  8.140          O  
ATOM    600  OD2 ASP A  42       7.211  19.642 -12.549  1.00  8.140          O  
ATOM    601  H   ASP A  42       6.538  16.313 -11.101  1.00  6.830          H  
ATOM    602  HA  ASP A  42       9.046  15.661 -12.441  1.00  7.030          H  
ATOM    603 1HB  ASP A  42       8.698  17.882 -13.515  1.00  9.760          H  
ATOM    604 2HB  ASP A  42       7.287  16.830 -13.650  1.00  9.760          H  
ATOM    605  N   LYS A  43       9.157  17.586  -9.827  1.00  5.800          N  
ATOM    606  CA  LYS A  43      10.105  18.271  -8.964  1.00  5.760          C  
ATOM    607  C   LYS A  43      10.929  17.179  -8.337  1.00  5.350          C  
ATOM    608  O   LYS A  43      12.143  17.293  -8.133  1.00  5.300          O  
ATOM    609  CB  LYS A  43       9.404  19.110  -7.883  1.00  8.080          C  
ATOM    610  CG  LYS A  43       8.966  20.524  -8.325  1.00  8.080          C  
ATOM    611  CD  LYS A  43       7.813  20.443  -9.318  1.00  8.080          C  
ATOM    612  CE  LYS A  43       7.294  21.792  -9.768  1.00  8.080          C  
ATOM    613  NZ  LYS A  43       6.208  21.619 -10.785  1.00  8.080          N  
ATOM    614  H   LYS A  43       8.211  17.413  -9.475  1.00  6.960          H  
ATOM    615  HA  LYS A  43      10.758  18.908  -9.561  1.00  6.910          H  
ATOM    616 1HB  LYS A  43       8.518  18.578  -7.537  1.00  9.700          H  
ATOM    617 2HB  LYS A  43      10.068  19.217  -7.027  1.00  9.700          H  
ATOM    618 1HG  LYS A  43       8.655  21.100  -7.454  1.00  9.700          H  
ATOM    619 2HG  LYS A  43       9.808  21.030  -8.797  1.00  9.700          H  
ATOM    620 1HD  LYS A  43       8.172  19.969 -10.214  1.00  9.700          H  
ATOM    621 2HD  LYS A  43       6.995  19.842  -8.918  1.00  9.700          H  
ATOM    622 1HE  LYS A  43       6.908  22.350  -8.919  1.00  9.700          H  
ATOM    623 2HE  LYS A  43       8.112  22.350 -10.221  1.00  9.700          H  
ATOM    624 1HZ  LYS A  43       5.876  22.509 -11.107  1.00  9.700          H  
ATOM    625 2HZ  LYS A  43       6.589  21.073 -11.585  1.00  9.700          H  
ATOM    626 3HZ  LYS A  43       5.447  21.099 -10.385  1.00  9.700          H  
ATOM    627  N   LEU A  44      10.239  16.098  -8.016  1.00  5.210          N  
ATOM    628  CA  LEU A  44      10.883  14.981  -7.389  1.00  4.930          C  
ATOM    629  C   LEU A  44      11.859  14.368  -8.376  1.00  4.420          C  
ATOM    630  O   LEU A  44      12.994  14.082  -8.010  1.00  4.340          O  
ATOM    631  CB  LEU A  44       9.810  14.018  -6.920  1.00  7.010          C  
ATOM    632  CG  LEU A  44       8.890  14.603  -5.802  1.00  7.010          C  
ATOM    633  CD1 LEU A  44       7.752  13.663  -5.572  1.00  7.010          C  
ATOM    634  CD2 LEU A  44       9.680  14.827  -4.521  1.00  7.010          C  
ATOM    635  H   LEU A  44       9.231  16.083  -8.196  1.00  6.250          H  
ATOM    636  HA  LEU A  44      11.465  15.337  -6.548  1.00  5.920          H  
ATOM    637 1HB  LEU A  44       9.195  13.749  -7.767  1.00  8.420          H  
ATOM    638 2HB  LEU A  44      10.287  13.115  -6.535  1.00  8.420          H  
ATOM    639  HG  LEU A  44       8.476  15.551  -6.127  1.00  8.420          H  
ATOM    640 1HD1 LEU A  44       7.096  14.070  -4.803  1.00  8.420          H  
ATOM    641 2HD1 LEU A  44       7.193  13.531  -6.487  1.00  8.420          H  
ATOM    642 3HD1 LEU A  44       8.155  12.723  -5.245  1.00  8.420          H  
ATOM    643 1HD2 LEU A  44       9.011  15.225  -3.765  1.00  8.420          H  
ATOM    644 2HD2 LEU A  44      10.093  13.880  -4.196  1.00  8.420          H  
ATOM    645 3HD2 LEU A  44      10.482  15.531  -4.668  1.00  8.420          H  
ATOM    646  N   LYS A  45      11.478  14.279  -9.655  1.00  4.250          N  
ATOM    647  CA  LYS A  45      12.397  13.776 -10.655  1.00  3.940          C  
ATOM    648  C   LYS A  45      13.684  14.572 -10.607  1.00  4.130          C  
ATOM    649  O   LYS A  45      14.757  13.999 -10.494  1.00  4.120          O  
ATOM    650  CB  LYS A  45      11.773  13.848 -12.051  1.00  5.640          C  
ATOM    651  CG  LYS A  45      12.592  13.204 -13.201  1.00  5.640          C  
ATOM    652  CD  LYS A  45      13.467  14.250 -13.947  1.00  5.640          C  
ATOM    653  CE  LYS A  45      14.215  13.643 -15.136  1.00  5.640          C  
ATOM    654  NZ  LYS A  45      13.302  13.215 -16.221  1.00  5.640          N  
ATOM    655  H   LYS A  45      10.519  14.493  -9.929  1.00  5.100          H  
ATOM    656  HA  LYS A  45      12.632  12.740 -10.422  1.00  4.730          H  
ATOM    657 1HB  LYS A  45      10.807  13.362 -12.016  1.00  6.770          H  
ATOM    658 2HB  LYS A  45      11.595  14.891 -12.309  1.00  6.770          H  
ATOM    659 1HG  LYS A  45      13.253  12.441 -12.798  1.00  6.770          H  
ATOM    660 2HG  LYS A  45      11.910  12.728 -13.903  1.00  6.770          H  
ATOM    661 1HD  LYS A  45      12.835  15.064 -14.303  1.00  6.770          H  
ATOM    662 2HD  LYS A  45      14.214  14.665 -13.282  1.00  6.770          H  
ATOM    663 1HE  LYS A  45      14.907  14.383 -15.531  1.00  6.770          H  
ATOM    664 2HE  LYS A  45      14.781  12.774 -14.793  1.00  6.770          H  
ATOM    665 1HZ  LYS A  45      13.822  12.819 -16.985  1.00  6.770          H  
ATOM    666 2HZ  LYS A  45      12.641  12.498 -15.881  1.00  6.770          H  
ATOM    667 3HZ  LYS A  45      12.762  13.983 -16.577  1.00  6.770          H  
ATOM    668  N   LYS A  46      13.603  15.900 -10.597  1.00  4.500          N  
ATOM    669  CA  LYS A  46      14.833  16.687 -10.560  1.00  4.860          C  
ATOM    670  C   LYS A  46      15.725  16.327  -9.351  1.00  5.040          C  
ATOM    671  O   LYS A  46      16.957  16.331  -9.467  1.00  5.320          O  
ATOM    672  CB  LYS A  46      14.492  18.176 -10.550  1.00  6.660          C  
ATOM    673  CG  LYS A  46      13.929  18.688 -11.871  1.00  6.660          C  
ATOM    674  CD  LYS A  46      13.543  20.158 -11.786  1.00  6.660          C  
ATOM    675  CE  LYS A  46      12.949  20.652 -13.101  1.00  6.660          C  
ATOM    676  NZ  LYS A  46      12.516  22.075 -13.016  1.00  6.660          N  
ATOM    677  H   LYS A  46      12.689  16.359 -10.684  1.00  5.400          H  
ATOM    678  HA  LYS A  46      15.399  16.470 -11.463  1.00  5.830          H  
ATOM    679 1HB  LYS A  46      13.756  18.374  -9.773  1.00  7.990          H  
ATOM    680 2HB  LYS A  46      15.385  18.751 -10.309  1.00  7.990          H  
ATOM    681 1HG  LYS A  46      14.676  18.557 -12.654  1.00  7.990          H  
ATOM    682 2HG  LYS A  46      13.051  18.102 -12.137  1.00  7.990          H  
ATOM    683 1HD  LYS A  46      12.801  20.287 -10.994  1.00  7.990          H  
ATOM    684 2HD  LYS A  46      14.421  20.755 -11.543  1.00  7.990          H  
ATOM    685 1HE  LYS A  46      13.695  20.555 -13.887  1.00  7.990          H  
ATOM    686 2HE  LYS A  46      12.084  20.034 -13.354  1.00  7.990          H  
ATOM    687 1HZ  LYS A  46      12.128  22.364 -13.903  1.00  7.990          H  
ATOM    688 2HZ  LYS A  46      11.813  22.167 -12.295  1.00  7.990          H  
ATOM    689 3HZ  LYS A  46      13.309  22.659 -12.791  1.00  7.990          H  
ATOM    690  N   SER A  47      15.108  16.030  -8.200  1.00  5.000          N  
ATOM    691  CA  SER A  47      15.831  15.673  -6.974  1.00  5.250          C  
ATOM    692  C   SER A  47      16.151  14.175  -6.727  1.00  4.930          C  
ATOM    693  O   SER A  47      16.959  13.876  -5.838  1.00  5.210          O  
ATOM    694  CB  SER A  47      15.050  16.169  -5.767  1.00  7.250          C  
ATOM    695  OG  SER A  47      14.988  17.573  -5.724  1.00  7.250          O  
ATOM    696  H   SER A  47      14.084  16.090  -8.170  1.00  6.000          H  
ATOM    697  HA  SER A  47      16.780  16.206  -7.001  1.00  6.300          H  
ATOM    698 1HB  SER A  47      14.037  15.763  -5.817  1.00  8.700          H  
ATOM    699 2HB  SER A  47      15.508  15.790  -4.855  1.00  8.700          H  
ATOM    700  HG  SER A  47      14.478  17.789  -4.944  1.00  8.700          H  
ATOM    701  N   TYR A  48      15.538  13.239  -7.468  1.00  4.420          N  
ATOM    702  CA  TYR A  48      15.717  11.809  -7.178  1.00  4.160          C  
ATOM    703  C   TYR A  48      16.098  10.935  -8.385  1.00  3.920          C  
ATOM    704  O   TYR A  48      15.836  11.304  -9.523  1.00  3.770          O  
ATOM    705  CB  TYR A  48      14.454  11.229  -6.511  1.00  5.930          C  
ATOM    706  CG  TYR A  48      14.187  11.793  -5.140  1.00  5.930          C  
ATOM    707  CD1 TYR A  48      13.306  12.841  -4.941  1.00  5.930          C  
ATOM    708  CD2 TYR A  48      14.869  11.265  -4.072  1.00  5.930          C  
ATOM    709  CE1 TYR A  48      13.112  13.340  -3.679  1.00  5.930          C  
ATOM    710  CE2 TYR A  48      14.679  11.761  -2.822  1.00  5.930          C  
ATOM    711  CZ  TYR A  48      13.809  12.790  -2.617  1.00  5.930          C  
ATOM    712  OH  TYR A  48      13.628  13.278  -1.359  1.00  5.930          O  
ATOM    713  H   TYR A  48      14.900  13.523  -8.225  1.00  5.300          H  
ATOM    714  HA  TYR A  48      16.503  11.764  -6.442  1.00  4.990          H  
ATOM    715 1HB  TYR A  48      13.590  11.465  -7.136  1.00  7.110          H  
ATOM    716 2HB  TYR A  48      14.509  10.146  -6.439  1.00  7.110          H  
ATOM    717  HD1 TYR A  48      12.773  13.264  -5.773  1.00  7.110          H  
ATOM    718  HD2 TYR A  48      15.569  10.451  -4.225  1.00  7.110          H  
ATOM    719  HE1 TYR A  48      12.424  14.162  -3.518  1.00  7.110          H  
ATOM    720  HE2 TYR A  48      15.226  11.337  -1.980  1.00  7.110          H  
ATOM    721  HH  TYR A  48      14.092  12.724  -0.728  1.00  7.110          H  
ATOM    722  N   PRO A  49      16.706   9.743  -8.175  1.00  4.040          N  
ATOM    723  CA  PRO A  49      17.020   8.733  -9.199  1.00  4.000          C  
ATOM    724  C   PRO A  49      15.799   8.120  -9.923  1.00  4.020          C  
ATOM    725  O   PRO A  49      15.543   6.915  -9.872  1.00  4.480          O  
ATOM    726  CB  PRO A  49      17.747   7.655  -8.375  1.00  6.000          C  
ATOM    727  CG  PRO A  49      18.308   8.371  -7.170  1.00  6.000          C  
ATOM    728  CD  PRO A  49      17.344   9.476  -6.854  1.00  6.000          C  
ATOM    729  HA  PRO A  49      17.705   9.181  -9.936  1.00  4.800          H  
ATOM    730 1HB  PRO A  49      17.054   6.853  -8.098  1.00  7.200          H  
ATOM    731 2HB  PRO A  49      18.535   7.189  -8.985  1.00  7.200          H  
ATOM    732 1HG  PRO A  49      18.418   7.656  -6.334  1.00  7.200          H  
ATOM    733 2HG  PRO A  49      19.321   8.743  -7.393  1.00  7.200          H  
ATOM    734 1HD  PRO A  49      16.630   9.205  -6.089  1.00  7.200          H  
ATOM    735 2HD  PRO A  49      17.983  10.310  -6.540  1.00  7.200          H  
ATOM    736  N   ILE A  50      15.084   8.978 -10.638  1.00  3.820          N  
ATOM    737  CA  ILE A  50      13.923   8.655 -11.458  1.00  4.000          C  
ATOM    738  C   ILE A  50      14.346   8.614 -12.930  1.00  3.490          C  
ATOM    739  O   ILE A  50      14.896   9.580 -13.456  1.00  3.530          O  
ATOM    740  CB  ILE A  50      12.805   9.703 -11.193  1.00  5.530          C  
ATOM    741  CG1 ILE A  50      12.413   9.709  -9.653  1.00  5.530          C  
ATOM    742  CG2 ILE A  50      11.566   9.564 -12.105  1.00  5.530          C  
ATOM    743  CD1 ILE A  50      11.886   8.353  -9.064  1.00  5.530          C  
ATOM    744  H   ILE A  50      15.387   9.950 -10.606  1.00  4.580          H  
ATOM    745  HA  ILE A  50      13.561   7.665 -11.197  1.00  4.800          H  
ATOM    746  HB  ILE A  50      13.248  10.667 -11.382  1.00  6.630          H  
ATOM    747 1HG1 ILE A  50      13.287  10.005  -9.084  1.00  6.630          H  
ATOM    748 2HG1 ILE A  50      11.636  10.462  -9.504  1.00  6.630          H  
ATOM    749 1HG2 ILE A  50      10.864  10.370 -11.887  1.00  6.630          H  
ATOM    750 2HG2 ILE A  50      11.864   9.625 -13.159  1.00  6.630          H  
ATOM    751 3HG2 ILE A  50      11.091   8.639 -11.922  1.00  6.630          H  
ATOM    752 1HD1 ILE A  50      11.647   8.491  -8.005  1.00  6.630          H  
ATOM    753 2HD1 ILE A  50      10.986   8.034  -9.590  1.00  6.630          H  
ATOM    754 3HD1 ILE A  50      12.647   7.579  -9.149  1.00  6.630          H  
ATOM    755  N   ALA A  51      14.155   7.453 -13.550  1.00  3.570          N  
ATOM    756  CA  ALA A  51      14.536   7.176 -14.938  1.00  3.610          C  
ATOM    757  C   ALA A  51      13.662   7.927 -15.917  1.00  3.240          C  
ATOM    758  O   ALA A  51      12.493   8.176 -15.635  1.00  3.360          O  
ATOM    759  CB  ALA A  51      14.452   5.690 -15.240  1.00  5.040          C  
ATOM    760  H   ALA A  51      13.707   6.727 -13.017  1.00  4.280          H  
ATOM    761  HA  ALA A  51      15.565   7.512 -15.081  1.00  4.330          H  
ATOM    762 1HB  ALA A  51      14.764   5.514 -16.273  1.00  6.050          H  
ATOM    763 2HB  ALA A  51      15.115   5.150 -14.572  1.00  6.050          H  
ATOM    764 3HB  ALA A  51      13.427   5.344 -15.108  1.00  6.050          H  
ATOM    765  N   GLN A  52      14.203   8.192 -17.109  1.00  3.120          N  
ATOM    766  CA  GLN A  52      13.481   8.895 -18.175  1.00  3.190          C  
ATOM    767  C   GLN A  52      12.201   8.191 -18.625  1.00  2.550          C  
ATOM    768  O   GLN A  52      11.257   8.822 -19.086  1.00  2.770          O  
ATOM    769  CB  GLN A  52      14.411   9.105 -19.385  1.00  4.440          C  
ATOM    770  CG  GLN A  52      14.900   7.808 -20.100  1.00  4.440          C  
ATOM    771  CD  GLN A  52      16.168   7.244 -19.479  1.00  4.440          C  
ATOM    772  OE1 GLN A  52      16.412   7.422 -18.275  1.00  4.440          O  
ATOM    773  NE2 GLN A  52      16.980   6.572 -20.284  1.00  4.440          N  
ATOM    774  H   GLN A  52      15.178   7.937 -17.266  1.00  3.740          H  
ATOM    775  HA  GLN A  52      13.198   9.877 -17.794  1.00  3.830          H  
ATOM    776 1HB  GLN A  52      13.891   9.720 -20.125  1.00  5.330          H  
ATOM    777 2HB  GLN A  52      15.289   9.665 -19.069  1.00  5.330          H  
ATOM    778 1HG  GLN A  52      14.141   7.033 -20.087  1.00  5.330          H  
ATOM    779 2HG  GLN A  52      15.128   8.063 -21.134  1.00  5.330          H  
ATOM    780 1HE2 GLN A  52      17.832   6.182 -19.929  1.00  5.330          H  
ATOM    781 2HE2 GLN A  52      16.742   6.451 -21.250  1.00  5.330          H  
ATOM    782  N   ASP A  53      12.090   6.890 -18.426  1.00  2.290          N  
ATOM    783  CA  ASP A  53      10.878   6.193 -18.832  1.00  2.350          C  
ATOM    784  C   ASP A  53       9.659   6.748 -18.085  1.00  2.000          C  
ATOM    785  O   ASP A  53       8.527   6.762 -18.589  1.00  2.190          O  
ATOM    786  CB  ASP A  53      11.004   4.705 -18.521  1.00  3.270          C  
ATOM    787  CG  ASP A  53      12.008   3.979 -19.402  1.00  3.270          C  
ATOM    788  OD1 ASP A  53      12.428   4.509 -20.405  1.00  3.270          O  
ATOM    789  OD2 ASP A  53      12.362   2.891 -19.041  1.00  3.270          O  
ATOM    790  H   ASP A  53      12.869   6.359 -18.060  1.00  2.750          H  
ATOM    791  HA  ASP A  53      10.733   6.334 -19.904  1.00  2.820          H  
ATOM    792 1HB  ASP A  53      11.296   4.578 -17.478  1.00  3.920          H  
ATOM    793 2HB  ASP A  53      10.029   4.231 -18.643  1.00  3.920          H  
ATOM    794  N   LEU A  54       9.908   7.243 -16.875  1.00  1.810          N  
ATOM    795  CA  LEU A  54       8.890   7.717 -15.976  1.00  1.780          C  
ATOM    796  C   LEU A  54       8.462   9.132 -16.315  1.00  1.500          C  
ATOM    797  O   LEU A  54       7.458   9.618 -15.779  1.00  1.700          O  
ATOM    798  CB  LEU A  54       9.457   7.602 -14.556  1.00  2.500          C  
ATOM    799  CG  LEU A  54       9.761   6.121 -14.076  1.00  2.500          C  
ATOM    800  CD1 LEU A  54      10.549   6.118 -12.764  1.00  2.500          C  
ATOM    801  CD2 LEU A  54       8.442   5.369 -13.858  1.00  2.500          C  
ATOM    802  H   LEU A  54      10.873   7.307 -16.546  1.00  2.170          H  
ATOM    803  HA  LEU A  54       8.019   7.080 -16.079  1.00  2.140          H  
ATOM    804 1HB  LEU A  54      10.373   8.169 -14.509  1.00  3.000          H  
ATOM    805 2HB  LEU A  54       8.770   8.040 -13.886  1.00  3.000          H  
ATOM    806  HG  LEU A  54      10.358   5.615 -14.831  1.00  3.000          H  
ATOM    807 1HD1 LEU A  54      10.745   5.093 -12.481  1.00  3.000          H  
ATOM    808 2HD1 LEU A  54      11.489   6.631 -12.917  1.00  3.000          H  
ATOM    809 3HD1 LEU A  54       9.994   6.596 -11.981  1.00  3.000          H  
ATOM    810 1HD2 LEU A  54       8.664   4.349 -13.525  1.00  3.000          H  
ATOM    811 2HD2 LEU A  54       7.860   5.873 -13.104  1.00  3.000          H  
ATOM    812 3HD2 LEU A  54       7.868   5.319 -14.773  1.00  3.000          H  
ATOM    813  N   ASP A  55       9.131   9.756 -17.303  1.00  1.510          N  
ATOM    814  CA  ASP A  55       8.814  11.116 -17.717  1.00  1.740          C  
ATOM    815  C   ASP A  55       7.375  11.201 -18.189  1.00  1.990          C  
ATOM    816  O   ASP A  55       6.736  12.250 -18.086  1.00  2.330          O  
ATOM    817  CB  ASP A  55       9.743  11.641 -18.823  1.00  2.340          C  
ATOM    818  CG  ASP A  55      11.187  12.002 -18.359  1.00  2.340          C  
ATOM    819  OD1 ASP A  55      11.459  12.044 -17.162  1.00  2.340          O  
ATOM    820  OD2 ASP A  55      12.011  12.275 -19.199  1.00  2.340          O  
ATOM    821  H   ASP A  55       9.914   9.294 -17.769  1.00  1.810          H  
ATOM    822  HA  ASP A  55       8.940  11.760 -16.856  1.00  2.090          H  
ATOM    823 1HB  ASP A  55       9.816  10.886 -19.606  1.00  2.810          H  
ATOM    824 2HB  ASP A  55       9.295  12.527 -19.271  1.00  2.810          H  
ATOM    825  N   LEU A  56       6.796  10.093 -18.664  1.00  2.080          N  
ATOM    826  CA  LEU A  56       5.411  10.190 -19.091  1.00  2.650          C  
ATOM    827  C   LEU A  56       4.522  10.628 -17.927  1.00  2.820          C  
ATOM    828  O   LEU A  56       3.572  11.403 -18.097  1.00  3.360          O  
ATOM    829  CB  LEU A  56       4.899   8.819 -19.541  1.00  3.480          C  
ATOM    830  CG  LEU A  56       5.481   8.206 -20.817  1.00  3.480          C  
ATOM    831  CD1 LEU A  56       4.959   6.775 -20.920  1.00  3.480          C  
ATOM    832  CD2 LEU A  56       5.075   9.025 -22.046  1.00  3.480          C  
ATOM    833  H   LEU A  56       7.315   9.204 -18.766  1.00  2.500          H  
ATOM    834  HA  LEU A  56       5.332  10.929 -19.884  1.00  3.180          H  
ATOM    835 1HB  LEU A  56       5.098   8.117 -18.736  1.00  4.180          H  
ATOM    836 2HB  LEU A  56       3.819   8.882 -19.663  1.00  4.180          H  
ATOM    837  HG  LEU A  56       6.570   8.168 -20.746  1.00  4.180          H  
ATOM    838 1HD1 LEU A  56       5.369   6.302 -21.811  1.00  4.180          H  
ATOM    839 2HD1 LEU A  56       5.268   6.212 -20.037  1.00  4.180          H  
ATOM    840 3HD1 LEU A  56       3.872   6.783 -20.982  1.00  4.180          H  
ATOM    841 1HD2 LEU A  56       5.489   8.559 -22.940  1.00  4.180          H  
ATOM    842 2HD2 LEU A  56       3.987   9.054 -22.123  1.00  4.180          H  
ATOM    843 3HD2 LEU A  56       5.457  10.037 -21.967  1.00  4.180          H  
ATOM    844  N   TYR A  57       4.838  10.151 -16.727  1.00  2.560          N  
ATOM    845  CA  TYR A  57       3.997  10.406 -15.591  1.00  3.010          C  
ATOM    846  C   TYR A  57       4.448  11.652 -14.865  1.00  2.920          C  
ATOM    847  O   TYR A  57       3.641  12.316 -14.203  1.00  3.430          O  
ATOM    848  CB  TYR A  57       4.010   9.174 -14.727  1.00  4.030          C  
ATOM    849  CG  TYR A  57       3.523   8.020 -15.506  1.00  4.030          C  
ATOM    850  CD1 TYR A  57       4.447   7.086 -15.957  1.00  4.030          C  
ATOM    851  CD2 TYR A  57       2.188   7.896 -15.830  1.00  4.030          C  
ATOM    852  CE1 TYR A  57       4.034   6.026 -16.724  1.00  4.030          C  
ATOM    853  CE2 TYR A  57       1.771   6.833 -16.602  1.00  4.030          C  
ATOM    854  CZ  TYR A  57       2.690   5.899 -17.049  1.00  4.030          C  
ATOM    855  OH  TYR A  57       2.276   4.838 -17.822  1.00  4.030          O  
ATOM    856  H   TYR A  57       5.678   9.589 -16.590  1.00  3.070          H  
ATOM    857  HA  TYR A  57       2.985  10.565 -15.946  1.00  3.610          H  
ATOM    858 1HB  TYR A  57       5.001   8.976 -14.451  1.00  4.840          H  
ATOM    859 2HB  TYR A  57       3.405   9.301 -13.831  1.00  4.840          H  
ATOM    860  HD1 TYR A  57       5.503   7.196 -15.705  1.00  4.840          H  
ATOM    861  HD2 TYR A  57       1.471   8.634 -15.484  1.00  4.840          H  
ATOM    862  HE1 TYR A  57       4.759   5.294 -17.079  1.00  4.840          H  
ATOM    863  HE2 TYR A  57       0.718   6.730 -16.864  1.00  4.840          H  
ATOM    864  HH  TYR A  57       1.326   4.889 -17.955  1.00  4.840          H  
ATOM    865  N   THR A  58       5.730  12.017 -14.983  1.00  2.460          N  
ATOM    866  CA  THR A  58       6.138  13.242 -14.310  1.00  2.610          C  
ATOM    867  C   THR A  58       5.451  14.411 -15.010  1.00  3.000          C  
ATOM    868  O   THR A  58       5.018  15.367 -14.366  1.00  3.390          O  
ATOM    869  CB  THR A  58       7.654  13.492 -14.335  1.00  3.590          C  
ATOM    870  OG1 THR A  58       8.082  13.627 -15.681  1.00  3.590          O  
ATOM    871  CG2 THR A  58       8.408  12.346 -13.673  1.00  3.590          C  
ATOM    872  H   THR A  58       6.396  11.419 -15.483  1.00  2.950          H  
ATOM    873  HA  THR A  58       5.806  13.208 -13.287  1.00  3.130          H  
ATOM    874  HB  THR A  58       7.865  14.394 -13.818  1.00  4.310          H  
ATOM    875  HG1 THR A  58       7.903  14.519 -15.983  1.00  4.310          H  
ATOM    876 1HG2 THR A  58       9.466  12.549 -13.711  1.00  4.310          H  
ATOM    877 2HG2 THR A  58       8.093  12.250 -12.639  1.00  4.310          H  
ATOM    878 3HG2 THR A  58       8.206  11.431 -14.203  1.00  4.310          H  
ATOM    879  N   ARG A  59       5.306  14.294 -16.344  1.00  3.040          N  
ATOM    880  CA  ARG A  59       4.649  15.301 -17.177  1.00  3.600          C  
ATOM    881  C   ARG A  59       3.142  15.361 -16.917  1.00  4.090          C  
ATOM    882  O   ARG A  59       2.567  16.447 -16.825  1.00  4.600          O  
ATOM    883  CB  ARG A  59       4.901  14.986 -18.642  1.00  4.820          C  
ATOM    884  CG  ARG A  59       6.338  15.212 -19.091  1.00  4.820          C  
ATOM    885  CD  ARG A  59       6.575  14.717 -20.462  1.00  4.820          C  
ATOM    886  NE  ARG A  59       7.961  14.904 -20.861  1.00  4.820          N  
ATOM    887  CZ  ARG A  59       8.536  14.371 -21.959  1.00  4.820          C  
ATOM    888  NH1 ARG A  59       7.839  13.607 -22.779  1.00  4.820          N  
ATOM    889  NH2 ARG A  59       9.811  14.618 -22.209  1.00  4.820          N  
ATOM    890  H   ARG A  59       5.722  13.475 -16.802  1.00  3.650          H  
ATOM    891  HA  ARG A  59       5.081  16.273 -16.946  1.00  4.320          H  
ATOM    892 1HB  ARG A  59       4.658  13.938 -18.831  1.00  5.780          H  
ATOM    893 2HB  ARG A  59       4.249  15.595 -19.265  1.00  5.780          H  
ATOM    894 1HG  ARG A  59       6.551  16.279 -19.076  1.00  5.780          H  
ATOM    895 2HG  ARG A  59       7.021  14.702 -18.416  1.00  5.780          H  
ATOM    896 1HD  ARG A  59       6.347  13.649 -20.490  1.00  5.780          H  
ATOM    897 2HD  ARG A  59       5.936  15.253 -21.163  1.00  5.780          H  
ATOM    898  HE  ARG A  59       8.541  15.483 -20.265  1.00  5.780          H  
ATOM    899 1HH1 ARG A  59       6.866  13.415 -22.591  1.00  5.780          H  
ATOM    900 2HH1 ARG A  59       8.277  13.212 -23.600  1.00  5.780          H  
ATOM    901 1HH2 ARG A  59      10.348  15.201 -21.579  1.00  5.780          H  
ATOM    902 2HH2 ARG A  59      10.256  14.223 -23.024  1.00  5.780          H  
ATOM    903  N   LEU A  60       2.513  14.188 -16.778  1.00  4.050          N  
ATOM    904  CA  LEU A  60       1.092  14.067 -16.482  1.00  4.630          C  
ATOM    905  C   LEU A  60       0.753  14.553 -15.075  1.00  4.840          C  
ATOM    906  O   LEU A  60      -0.294  15.166 -14.850  1.00  5.440          O  
ATOM    907  CB  LEU A  60       0.667  12.593 -16.602  1.00  6.250          C  
ATOM    908  CG  LEU A  60      -0.826  12.226 -16.365  1.00  6.250          C  
ATOM    909  CD1 LEU A  60      -1.728  12.950 -17.369  1.00  6.250          C  
ATOM    910  CD2 LEU A  60      -0.968  10.700 -16.479  1.00  6.250          C  
ATOM    911  H   LEU A  60       3.031  13.321 -16.942  1.00  4.860          H  
ATOM    912  HA  LEU A  60       0.551  14.673 -17.204  1.00  5.560          H  
ATOM    913 1HB  LEU A  60       0.957  12.230 -17.588  1.00  7.500          H  
ATOM    914 2HB  LEU A  60       1.233  12.040 -15.868  1.00  7.500          H  
ATOM    915  HG  LEU A  60      -1.125  12.539 -15.360  1.00  7.500          H  
ATOM    916 1HD1 LEU A  60      -2.766  12.677 -17.183  1.00  7.500          H  
ATOM    917 2HD1 LEU A  60      -1.624  14.028 -17.259  1.00  7.500          H  
ATOM    918 3HD1 LEU A  60      -1.453  12.660 -18.382  1.00  7.500          H  
ATOM    919 1HD2 LEU A  60      -2.005  10.415 -16.298  1.00  7.500          H  
ATOM    920 2HD2 LEU A  60      -0.672  10.376 -17.479  1.00  7.500          H  
ATOM    921 3HD2 LEU A  60      -0.328  10.223 -15.741  1.00  7.500          H  
ATOM    922  N   GLY A  61       1.621  14.224 -14.115  1.00  4.410          N  
ATOM    923  CA  GLY A  61       1.390  14.516 -12.709  1.00  4.640          C  
ATOM    924  C   GLY A  61       0.861  13.252 -12.039  1.00  4.770          C  
ATOM    925  O   GLY A  61       0.048  13.306 -11.113  1.00  5.210          O  
ATOM    926  H   GLY A  61       2.465  13.720 -14.366  1.00  5.290          H  
ATOM    927 1HA  GLY A  61       2.325  14.829 -12.239  1.00  5.570          H  
ATOM    928 2HA  GLY A  61       0.676  15.330 -12.605  1.00  5.570          H  
ATOM    929  N   GLY A  62       1.296  12.106 -12.562  1.00  4.610          N  
ATOM    930  CA  GLY A  62       0.899  10.794 -12.091  1.00  4.920          C  
ATOM    931  C   GLY A  62       1.901  10.233 -11.099  1.00  4.590          C  
ATOM    932  O   GLY A  62       2.514  10.965 -10.313  1.00  4.540          O  
ATOM    933  H   GLY A  62       2.002  12.163 -13.292  1.00  5.530          H  
ATOM    934 1HA  GLY A  62      -0.084  10.856 -11.624  1.00  5.900          H  
ATOM    935 2HA  GLY A  62       0.809  10.118 -12.941  1.00  5.900          H  
ATOM    936  N   MET A  63       1.999   8.906 -11.059  1.00  4.520          N  
ATOM    937  CA  MET A  63       2.871   8.227 -10.105  1.00  4.430          C  
ATOM    938  C   MET A  63       4.096   7.634 -10.776  1.00  4.100          C  
ATOM    939  O   MET A  63       3.980   6.956 -11.799  1.00  4.190          O  
ATOM    940  CB  MET A  63       2.071   7.138  -9.412  1.00  6.240          C  
ATOM    941  CG  MET A  63       2.797   6.380  -8.322  1.00  6.240          C  
ATOM    942  SD  MET A  63       1.745   5.142  -7.546  1.00  6.240          S  
ATOM    943  CE  MET A  63       0.546   6.131  -6.627  1.00  6.240          C  
ATOM    944  H   MET A  63       1.469   8.353 -11.720  1.00  5.420          H  
ATOM    945  HA  MET A  63       3.226   8.942  -9.369  1.00  5.320          H  
ATOM    946 1HB  MET A  63       1.184   7.577  -8.996  1.00  7.490          H  
ATOM    947 2HB  MET A  63       1.752   6.406 -10.153  1.00  7.490          H  
ATOM    948 1HG  MET A  63       3.668   5.873  -8.735  1.00  7.490          H  
ATOM    949 2HG  MET A  63       3.141   7.077  -7.557  1.00  7.490          H  
ATOM    950 1HE  MET A  63      -0.130   5.462  -6.091  1.00  7.490          H  
ATOM    951 2HE  MET A  63       1.062   6.754  -5.911  1.00  7.490          H  
ATOM    952 3HE  MET A  63      -0.029   6.757  -7.297  1.00  7.490          H  
ATOM    953  N   VAL A  64       5.260   7.832 -10.164  1.00  4.030          N  
ATOM    954  CA  VAL A  64       6.501   7.273 -10.680  1.00  3.840          C  
ATOM    955  C   VAL A  64       7.321   6.546  -9.629  1.00  3.820          C  
ATOM    956  O   VAL A  64       7.386   6.971  -8.472  1.00  4.280          O  
ATOM    957  CB  VAL A  64       7.395   8.401 -11.259  1.00  5.450          C  
ATOM    958  CG1 VAL A  64       6.716   9.029 -12.406  1.00  5.450          C  
ATOM    959  CG2 VAL A  64       7.719   9.471 -10.198  1.00  5.450          C  
ATOM    960  H   VAL A  64       5.270   8.390  -9.307  1.00  4.840          H  
ATOM    961  HA  VAL A  64       6.253   6.569 -11.472  1.00  4.610          H  
ATOM    962  HB  VAL A  64       8.306   7.972 -11.607  1.00  6.540          H  
ATOM    963 1HG1 VAL A  64       7.345   9.787 -12.839  1.00  6.540          H  
ATOM    964 2HG1 VAL A  64       6.529   8.251 -13.136  1.00  6.540          H  
ATOM    965 3HG1 VAL A  64       5.777   9.482 -12.095  1.00  6.540          H  
ATOM    966 1HG2 VAL A  64       8.351  10.238 -10.646  1.00  6.540          H  
ATOM    967 2HG2 VAL A  64       6.796   9.924  -9.850  1.00  6.540          H  
ATOM    968 3HG2 VAL A  64       8.248   9.038  -9.355  1.00  6.540          H  
ATOM    969  N   TRP A  65       7.995   5.475 -10.036  1.00  3.680          N  
ATOM    970  CA  TRP A  65       8.945   4.845  -9.140  1.00  3.880          C  
ATOM    971  C   TRP A  65       9.845   3.865  -9.864  1.00  3.910          C  
ATOM    972  O   TRP A  65       9.534   3.404 -10.966  1.00  3.880          O  
ATOM    973  CB  TRP A  65       8.258   4.188  -7.959  1.00  5.350          C  
ATOM    974  CG  TRP A  65       7.390   3.069  -8.212  1.00  5.350          C  
ATOM    975  CD1 TRP A  65       6.098   3.081  -8.631  1.00  5.350          C  
ATOM    976  CD2 TRP A  65       7.732   1.704  -7.973  1.00  5.350          C  
ATOM    977  NE1 TRP A  65       5.621   1.806  -8.690  1.00  5.350          N  
ATOM    978  CE2 TRP A  65       6.614   0.947  -8.279  1.00  5.350          C  
ATOM    979  CE3 TRP A  65       8.893   1.070  -7.514  1.00  5.350          C  
ATOM    980  CZ2 TRP A  65       6.608  -0.424  -8.146  1.00  5.350          C  
ATOM    981  CZ3 TRP A  65       8.895  -0.294  -7.376  1.00  5.350          C  
ATOM    982  CH2 TRP A  65       7.779  -1.029  -7.684  1.00  5.350          C  
ATOM    983  H   TRP A  65       7.860   5.109 -10.970  1.00  4.420          H  
ATOM    984  HA  TRP A  65       9.588   5.625  -8.731  1.00  4.660          H  
ATOM    985 1HB  TRP A  65       9.013   3.847  -7.267  1.00  6.420          H  
ATOM    986 2HB  TRP A  65       7.686   4.912  -7.447  1.00  6.420          H  
ATOM    987  HD1 TRP A  65       5.528   3.975  -8.881  1.00  6.420          H  
ATOM    988  HE1 TRP A  65       4.688   1.538  -8.974  1.00  6.420          H  
ATOM    989  HE3 TRP A  65       9.777   1.651  -7.267  1.00  6.420          H  
ATOM    990  HZ2 TRP A  65       5.730  -1.026  -8.382  1.00  6.420          H  
ATOM    991  HZ3 TRP A  65       9.803  -0.775  -7.015  1.00  6.420          H  
ATOM    992  HH2 TRP A  65       7.808  -2.111  -7.565  1.00  6.420          H  
ATOM    993  N   ARG A  66      10.963   3.554  -9.227  1.00  4.350          N  
ATOM    994  CA  ARG A  66      11.913   2.558  -9.715  1.00  4.600          C  
ATOM    995  C   ARG A  66      12.885   2.155  -8.625  1.00  4.610          C  
ATOM    996  O   ARG A  66      12.896   2.755  -7.551  1.00  4.890          O  
ATOM    997  CB  ARG A  66      12.708   3.037 -10.908  1.00  6.340          C  
ATOM    998  CG  ARG A  66      13.566   4.251 -10.662  1.00  6.340          C  
ATOM    999  CD  ARG A  66      14.506   4.443 -11.769  1.00  6.340          C  
ATOM   1000  NE  ARG A  66      15.482   3.364 -11.805  1.00  6.340          N  
ATOM   1001  CZ  ARG A  66      16.594   3.289 -11.029  1.00  6.340          C  
ATOM   1002  NH1 ARG A  66      16.912   4.233 -10.159  1.00  6.340          N  
ATOM   1003  NH2 ARG A  66      17.391   2.245 -11.115  1.00  6.340          N  
ATOM   1004  H   ARG A  66      11.124   4.016  -8.323  1.00  5.220          H  
ATOM   1005  HA  ARG A  66      11.352   1.672 -10.016  1.00  5.520          H  
ATOM   1006 1HB  ARG A  66      13.348   2.233 -11.249  1.00  7.610          H  
ATOM   1007 2HB  ARG A  66      12.033   3.269 -11.725  1.00  7.610          H  
ATOM   1008 1HG  ARG A  66      12.931   5.135 -10.598  1.00  7.610          H  
ATOM   1009 2HG  ARG A  66      14.128   4.149  -9.735  1.00  7.610          H  
ATOM   1010 1HD  ARG A  66      13.935   4.409 -12.688  1.00  7.610          H  
ATOM   1011 2HD  ARG A  66      15.025   5.386 -11.696  1.00  7.610          H  
ATOM   1012  HE  ARG A  66      15.313   2.604 -12.449  1.00  7.610          H  
ATOM   1013 1HH1 ARG A  66      16.339   5.086 -10.040  1.00  7.610          H  
ATOM   1014 2HH1 ARG A  66      17.770   4.092  -9.594  1.00  7.610          H  
ATOM   1015 1HH2 ARG A  66      17.193   1.486 -11.753  1.00  7.610          H  
ATOM   1016 2HH2 ARG A  66      18.208   2.215 -10.484  1.00  7.610          H  
ATOM   1017  N   ALA A  67      13.743   1.174  -8.899  1.00  4.730          N  
ATOM   1018  CA  ALA A  67      14.707   0.795  -7.876  1.00  5.190          C  
ATOM   1019  C   ALA A  67      16.073   0.437  -8.414  1.00  5.170          C  
ATOM   1020  O   ALA A  67      16.207  -0.201  -9.456  1.00  5.150          O  
ATOM   1021  CB  ALA A  67      14.172  -0.411  -7.133  1.00  7.080          C  
ATOM   1022  H   ALA A  67      13.719   0.692  -9.789  1.00  5.680          H  
ATOM   1023  HA  ALA A  67      14.833   1.638  -7.203  1.00  6.230          H  
ATOM   1024 1HB  ALA A  67      14.855  -0.689  -6.344  1.00  8.500          H  
ATOM   1025 2HB  ALA A  67      13.222  -0.175  -6.725  1.00  8.500          H  
ATOM   1026 3HB  ALA A  67      14.065  -1.235  -7.816  1.00  8.500          H  
ATOM   1027  N   ASP A  68      17.103   0.735  -7.618  1.00  5.470          N  
ATOM   1028  CA  ASP A  68      18.468   0.348  -7.979  1.00  5.720          C  
ATOM   1029  C   ASP A  68      18.621  -1.122  -7.682  1.00  5.510          C  
ATOM   1030  O   ASP A  68      19.483  -1.812  -8.218  1.00  5.790          O  
ATOM   1031  CB  ASP A  68      19.519   1.186  -7.258  1.00  7.910          C  
ATOM   1032  CG  ASP A  68      19.595   2.641  -7.776  1.00  7.910          C  
ATOM   1033  OD1 ASP A  68      19.132   2.925  -8.876  1.00  7.910          O  
ATOM   1034  OD2 ASP A  68      20.155   3.448  -7.092  1.00  7.910          O  
ATOM   1035  H   ASP A  68      16.920   1.221  -6.736  1.00  6.560          H  
ATOM   1036  HA  ASP A  68      18.605   0.489  -9.049  1.00  6.860          H  
ATOM   1037 1HB  ASP A  68      19.292   1.211  -6.186  1.00  9.490          H  
ATOM   1038 2HB  ASP A  68      20.497   0.720  -7.371  1.00  9.490          H  
ATOM   1039  N   ALA A  69      17.713  -1.598  -6.844  1.00  5.360          N  
ATOM   1040  CA  ALA A  69      17.612  -2.984  -6.440  1.00  5.590          C  
ATOM   1041  C   ALA A  69      16.859  -3.846  -7.469  1.00  6.100          C  
ATOM   1042  O   ALA A  69      16.670  -5.039  -7.225  1.00  6.530          O  
ATOM   1043  CB  ALA A  69      16.908  -3.068  -5.104  1.00  7.730          C  
ATOM   1044  H   ALA A  69      17.081  -0.915  -6.424  1.00  6.430          H  
ATOM   1045  HA  ALA A  69      18.622  -3.382  -6.344  1.00  6.710          H  
ATOM   1046 1HB  ALA A  69      16.860  -4.109  -4.782  1.00  9.280          H  
ATOM   1047 2HB  ALA A  69      17.474  -2.490  -4.390  1.00  9.280          H  
ATOM   1048 3HB  ALA A  69      15.901  -2.666  -5.202  1.00  9.280          H  
ATOM   1049  N   SER A  70      16.370  -3.247  -8.568  1.00  6.370          N  
ATOM   1050  CA  SER A  70      15.609  -3.990  -9.571  1.00  6.920          C  
ATOM   1051  C   SER A  70      16.381  -4.190 -10.875  1.00  7.330          C  
ATOM   1052  O   SER A  70      17.088  -5.187 -11.032  1.00  7.890          O  
ATOM   1053  OXT SER A  70      15.992  -3.568 -11.866  1.00 10.380          O  
ATOM   1054  CB  SER A  70      14.315  -3.278  -9.891  1.00  9.010          C  
ATOM   1055  OG  SER A  70      13.668  -3.909 -10.957  1.00  9.010          O  
ATOM   1056  H   SER A  70      16.550  -2.256  -8.754  1.00  7.640          H  
ATOM   1057  HA  SER A  70      15.373  -4.972  -9.164  1.00  8.300          H  
ATOM   1058 1HB  SER A  70      13.672  -3.288  -9.015  1.00 10.810          H  
ATOM   1059 2HB  SER A  70      14.520  -2.237 -10.143  1.00 10.810          H  
ATOM   1060  HG  SER A  70      14.273  -3.773 -11.720  1.00 10.810          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 -361.137 41.3478 271.436 -22.2355 6.54953 15.5416 144.652 -153.705 -0.31876 -2.10865 -120.117 -21.9545 -43.4814 -10.4371 -6.71912 -3.48584 0 0.5816 4.25091 39.0479 50.2207 -18.6011 7.9272 -3.70651 -7.12713 39.1231 -154.457
SER:NtermProteinFull_1 -2.98616 0.36414 4.07147 -0.028 1e-05 0.0203 2.49192 -1.7232 -0 -0 -2.81903 -1.2414 0 0 -0.94643 0 0 0.00196 0.00186 0.66654 0 0 0.60129 -0.77834 0 0.2055 -2.0976
PHE_2 -9.18489 1.72049 1.70765 -0.97555 0.10471 0.46652 2.20798 -2.2523 -0 -0 -1.40361 0.15632 0 0 0 0 0 0.15373 0.09097 0 3.17478 0.13163 0 1.0402 -0.12208 0.66263 -2.32081
LEU_3 -7.11632 1.28626 3.78488 -0.68985 0.35059 0.24628 1.24096 -2.36867 -0 -0 0.34 -0.06593 0 0 0 0 0 -0.07023 0.3197 1.56224 0 -0.14876 0 0.18072 -0.27952 0.86201 -0.56565
ASP_4 -5.00987 0.39602 6.92084 -0.09839 0.00042 0.28888 3.43107 -3.14926 -0 -0 -3.99618 -0.46468 0 0 -0.94643 0 0 0.06112 0.0794 0 2.23268 -0.18557 0 -2.3716 -0.24357 0.73628 -2.31884
GLN_5 -7.07517 0.49532 5.79833 -0.86619 0.10378 0.92849 2.97811 -2.88686 -0.00015 -0.00075 -2.00353 -0.83264 0 0 0 0 0 -0.06081 0.11418 0 2.85406 -0.233 0 -0.18838 -0.27535 0.56885 -0.58172
VAL_6 -9.06727 1.74597 3.20151 -0.28986 0.16895 0.05054 2.29719 -2.87099 -0.0144 -0.07935 -1.26916 0.25719 0 0 0 0 0 -0.07747 0.00153 0.54295 0 0.41363 0 1.9342 -0.3216 0.7088 -2.66764
SER_7 -3.46298 0.33227 3.57044 -0.04146 0.00038 0.05854 1.73019 -1.73325 -0 -0 -1.56458 -0.37453 0 0 0 0 0 -0.04862 0.0676 0.22341 0 -0.32728 1.7915 -0.77834 -0.48312 0.56827 -0.47155
ARG_8 -4.19625 0.42315 4.10936 -0.47491 0.07595 0.28065 1.73801 -1.75173 -0.00015 -0.00075 -1.54073 0.11723 0 0 0 0 0 -0.05682 0.18634 1.98878 0 -0.08651 0 -1.2888 -0.59233 0.21694 -0.85257
ILE_9 -7.25136 1.12295 2.01487 -0.47708 0.30214 0.11879 1.59292 -1.89651 -0.00719 -0.03153 -0.23015 -0.22736 0 0 0 0 0 -0.04709 0.06721 0.25598 0 -0.53924 0 0.73287 -0.32047 1.03667 -3.78357
PRO_10 -3.13941 0.48897 2.86415 -0.12184 0.00109 0.08948 1.36994 -1.19849 -0 -0 -2.08499 0.26269 0 0 0 0 0 -0.02396 0.01498 0.17487 0 -1.12377 0 -2.4119 -0.46389 1.10952 -4.19255
SER_11 -2.24572 0.18665 2.1374 -0.02878 0.00012 0.04639 0.58885 -1.08125 -0 -0 0.27371 -0.88128 0 0 0 0 0 -0.05304 0.00244 0.71409 0 0.10984 0.60163 -0.77834 -0.63693 0.32621 -0.71801
GLY_12 -1.07378 0.03648 1.53419 -6e-05 0 0 0.56175 -0.73134 -0.00788 -0.09331 0.13314 -0.39671 0 0 0 0 0 -0.1574 0 0 0 -1.5035 0 0.83697 -0.72932 0.21062 -1.38016
ASP_13 -4.42821 0.49282 5.66803 -0.2272 0.12329 0.73096 2.98512 -2.46652 -0.0104 -0.1242 -4.18626 -1.51152 0 0 -0.57753 0 0 -0.07767 5e-05 0 2.10081 -0.82509 0 -2.3716 -0.6133 0.28045 -5.03794
LYS_14 -1.8999 0.20295 2.66329 -0.42037 0.06096 0.2291 1.30942 -1.24897 -0 -0 -0.00527 0.06996 0 0 0 0 0 -0.1193 0.0038 1.35977 0 -0.02844 0 -1.5107 -0.32032 0.25375 0.59974
GLY_15 -3.64608 0.62971 3.96927 -5e-05 0 0 2.16181 -2.00937 -1e-05 -0.00018 -3.28285 -0.40767 0 0 -0.57753 0 0 -0.09905 0 0 0 0.28943 0 0.83697 -0.20005 0.2217 -2.11395
PHE_16 -10.0508 1.84165 2.76956 -1.08664 0.45761 0.50152 2.81756 -2.81198 -0 -0 -2.73293 0.10349 0 0 0 0 0 0.04286 0.03687 0 1.98589 -0.35254 0 1.0402 0.03375 0.65012 -4.75376
VAL_17 -5.66992 0.6562 4.21324 -0.2763 0.17395 0.04626 1.95387 -2.44523 -0.0127 -0.10634 -1.30231 0.40364 0 0 0 0 0 -0.07473 0.07665 0.6853 0 0.23554 0 1.9342 -0.10704 0.7043 1.08858
LYS_18 -4.20647 0.34442 4.32418 -0.29952 0.03114 0.1336 2.27198 -2.12184 -0 -0 -1.61192 -0.05575 0 0 0 0 0 0.04323 0.00888 1.83878 0 -0.06711 0 -1.5107 -0.27465 0.34966 -0.80207
PHE_19 -6.97896 0.70405 3.85557 -0.54622 0.01489 0.22113 2.18272 -2.56073 -0 -0 -1.71141 -0.04017 0 0 0 0 0 -0.0455 0.02498 0 2.62281 0.03332 0 1.0402 -0.22037 0.32933 -1.07434
ASN_20 -8.22334 0.56638 6.77315 -0.29744 0.00485 0.60509 3.57882 -3.79974 -0.00775 -0.05091 -2.86562 -0.24681 0 0 -0.52066 0 0 0.06619 0.15982 0 3.308 0.40989 0 -0.93687 0.04702 0.60882 -0.82109
LYS_21 -5.19477 0.33364 6.1378 -0.29631 0.02272 0.12888 2.61975 -2.82805 -0 -0 -1.99484 -0.04037 0 0 0 0 0 0.13017 0.06486 1.73211 0 -0.00122 0 -1.5107 -0.0682 0.55245 -0.21209
LYS_22 -4.55243 0.25181 5.06837 -0.41651 0.05917 0.23324 2.38322 -2.41149 -0.01671 -0.15468 -1.82808 -0.17336 0 0 0 0 0 0.0094 0.00216 2.03892 0 0.04662 0 -1.5107 -0.34663 0.28175 -1.03593
ALA_23 -6.51649 0.65545 4.80597 -0.0213 0 0 2.9959 -3.18936 -0 -0 -2.24045 -0.35842 0 0 0 0 0 -0.03378 0 0 0 -0.29557 0 1.8394 -0.37387 0.37475 -2.35778
ASN_24 -6.49387 0.39278 7.20568 -0.17484 0.01985 0.26045 3.12361 -3.62365 -1e-05 -0.00036 -2.4186 -0.3528 0 0 0 0 0 0.07276 0.02308 0 1.45379 0.41738 0 -0.93687 -0.19955 0.38552 -0.84566
GLU_25 -3.92834 0.16814 4.96122 -0.20546 0.02147 0.27156 2.37712 -2.36367 -0.01671 -0.15468 -2.038 -0.57265 0 0 0 0 0 0.0683 0.02182 0 3.01316 -0.24411 0 -2.7348 -0.20684 0.28252 -1.27996
LEU_26 -5.28729 0.33707 4.72952 -0.47704 0.22371 0.11369 2.68751 -2.6191 -0 -0 -1.8755 0.22408 0 0 0 0 0 -0.00162 0.06221 0.30705 0 -0.30723 0 0.18072 -0.42315 0.30069 -1.82469
HIS_D_27 -10.6035 0.99434 9.53535 -0.4124 0.05605 0.42959 4.76943 -5.15459 -0 -0 -3.4833 -0.5269 0 0 -0.69726 0 0 0.16193 0.06978 0 2.99156 0.0357 0 -0.45461 -0.26582 0.58578 -1.96886
GLY_28 -3.17024 0.26323 4.34597 -5e-05 0 0 1.94968 -2.22349 -0 -0 -1.81181 -0.42173 0 0 0 0 0 -0.05727 0 0 0 0.36116 0 0.83697 0.38151 0.48966 0.94359
ALA_29 -2.47819 0.18041 2.60608 -0.02255 0 0 1.50374 -1.57659 -0 -0 -0.73892 -0.36654 0 0 0 0 0 -0.06129 0 0 0 -0.39992 0 1.8394 0.14767 0.23311 0.86642
ALA_30 -3.00848 0.20033 2.66481 -0.02804 0.00606 0 1.63677 -1.75675 -0 -0 -1.12505 -0.4258 0 0 0 0 0 -0.0679 0 0 0 -0.01424 0 1.8394 -0.59619 0.3093 -0.36577
GLY_31 -1.73425 0.1284 2.376 -5e-05 0 0 1.02601 -1.20058 -0 -0 -1.45136 -0.37066 0 0 0 0 0 -0.17464 0 0 0 -1.43457 0 0.83697 -0.45574 0.29001 -2.16444
ASN_32 -5.10117 0.29543 3.8292 -0.27592 0.03419 0.4754 1.40378 -2.34083 -1e-05 -0.00036 -0.8898 -0.85441 0 0 0 0 0 -0.02856 0.00815 0 1.78141 -0.32664 0 -0.93687 -0.0609 0.50958 -2.47834
ASP_33 -3.96999 0.24562 3.90486 -0.20086 0.04109 0.65086 2.22134 -2.10446 -0 -0 -1.41804 -1.24624 0 0 0 0 0 0.13006 0.07718 0 1.84954 -0.89469 0 -2.3716 0.37282 0.60854 -2.10398
VAL_34 -7.24462 1.20024 1.78678 -0.25717 0.19324 0.05112 1.77377 -2.2009 -0 -0 -0.86441 -0.27484 0 0 -0.69726 0 0 -0.07456 0.55303 0.38002 0 -0.77247 0 1.9342 0.05773 0.50904 -3.94703
LEU_35 -7.00217 0.64322 3.35475 -0.62877 0.42649 0.13106 2.44793 -2.24608 -0 -0 -2.22273 0.25638 0 0 0 0 0 0.00129 0.00741 1.53361 0 -0.28513 0 0.18072 -0.31698 0.84879 -2.87022
PHE_36 -9.99982 2.38344 0.82133 -0.51269 0.06769 0.27155 1.10272 -1.97801 -0 -0 -1.12368 0.08106 0 0 -0.52066 0 0 0.17518 0.00629 0 2.17573 -0.40937 0 1.0402 0.01831 1.25658 -5.14417
GLY_37 -4.28429 0.49222 2.4359 -0.00173 0 0 1.9901 -1.74722 -0 -0 -1.91672 -0.3682 0 0 0 0 0 -0.04211 0 0 0 -0.84551 0 0.83697 0.57993 0.71983 -2.15082
CYS_38 -6.47371 0.80902 3.155 -0.05949 6e-05 0.03702 1.46394 -1.91928 -0.02159 -0.11088 -1.16266 -0.23986 0 0 0 0 0 0.05762 0.00596 0.11658 0 -0.46173 0 3.6196 0.76871 0.18862 -0.22708
GLY_39 -2.64911 0.29315 2.41202 -9e-05 0 0 1.27253 -1.39294 -0.02034 -0.15463 -0.90565 -0.40802 0 0 0 0 0 0.06319 0 0 0 -0.88015 0 0.83697 1.03558 0.35977 -0.13771
GLY_40 -3.58757 0.37961 4.05754 -8e-05 0 0 2.38517 -2.04832 -0 -0 -3.35535 -0.41412 0 0 0 0 0 0.24618 0 0 0 0.39049 0 0.83697 1.0065 0.57736 0.47437
ALA_41 -5.96871 0.59571 3.22033 -0.02399 0 0 2.06833 -2.59596 -0.00043 -0.00677 -1.2647 -0.36813 0 0 0 0 0 -0.069 0 0 0 -0.40425 0 1.8394 0.08184 0.72522 -2.17112
ASP_42 -5.21915 0.42187 7.3316 -0.19302 0.03868 0.62358 2.3954 -3.06383 -0.03972 -0.23355 -3.48896 -3.33246 0 0 0 -0.75787 0 0.03593 0.04875 0 3.9937 -0.2501 0 -2.3716 -0.39863 0.56664 -3.89274
LYS_43 -4.85225 0.32318 6.96868 -0.58055 0.28574 0.53241 2.98618 -2.92602 -0 -0 -3.86219 -0.06539 0 0 0 -0.75787 0 -0.01466 0.00879 3.61369 0 -0.13244 0 -1.5107 -0.21351 0.61292 0.41601
LEU_44 -8.46211 0.97032 4.40456 -0.50555 0.36955 0.11587 3.10681 -3.07192 -0.00156 -0.00863 -1.07137 0.24387 0 0 0 0 0 0.22982 0.12793 0.37229 0 -0.27584 0 0.18072 -0.17533 0.85611 -2.59448
LYS_45 -6.3582 0.92426 7.75779 -0.73447 0.23327 0.50432 3.19138 -3.32026 -0.00834 -0.08011 -4.76979 0.20415 0 0 0 0 0 -0.00813 0.28611 4.20497 0 0.03545 0 -1.5107 -0.13004 0.72573 1.14741
LYS_46 -3.23906 0.23219 3.8739 -0.31117 0.03309 0.145 1.35511 -1.70709 -0 -0 -0.68124 0.02147 0 0 0 0 0 -0.05221 0.02279 1.6694 0 -0.07802 0 -1.5107 -0.22411 0.39647 -0.05417
SER_47 -3.0696 0.22097 2.96779 -0.02707 0.00896 0.02778 1.48352 -1.51435 -0 -0 -0.95595 -0.01018 0 0 0 0 0 0.04337 0.01744 0.65343 0 -0.2134 0.60009 -0.77834 -0.43185 0.54536 -0.43202
TYR_48 -7.44538 1.01058 4.24264 -0.59638 0.03139 0.29048 3.04488 -2.4563 -0.01894 -0.12367 -1.2192 -0.08582 0 0 0 0 0 0.06127 0.09707 0 2.02691 -0.39988 0.03049 1.2797 -0.06104 1.38572 1.09453
PRO_49 -3.60259 0.67004 2.06696 -0.09642 0.06341 0.06718 0.9207 -0.85365 -0.00618 -0.01889 -1.06551 0.26525 0 0 -0.61769 0 0 -0.01322 0.09524 1.14048 0 -1.15926 0 -2.4119 1.15468 1.40906 -1.99232
ILE_50 -6.73814 0.53422 1.48383 -0.59075 0.30238 0.11113 0.99107 -1.5039 -0.00834 -0.08011 -1.13686 0.22289 0 0 0 0 0 -0.05772 0.09318 0.96387 0 -0.69455 0 0.73287 0.75633 0.98205 -3.63657
ALA_51 -3.92196 0.39704 3.04274 -0.02379 0 0 2.14496 -1.77202 -0.00618 -0.01889 -0.82651 -0.17297 0 0 0 0 0 0.02207 0 0 0 -0.13699 0 1.8394 -0.53556 0.64351 0.67484
GLN_52 -3.33646 0.46884 3.95291 -0.67695 0.26301 1.03986 1.4513 -1.8653 -0.01756 -0.1006 -1.47517 -2.09722 0 0 0 0 0 -0.08068 0.01693 0 3.2868 -0.13151 0 -0.18838 -0.48279 0.41893 0.44595
ASP_53 -2.74076 0.41028 3.24358 -0.11239 0.00838 0.34075 1.22938 -1.51748 -0 -0 -0.5551 -0.46508 0 0 0 0 0 0.007 0.02481 0 1.76043 -0.01182 0 -2.3716 -0.43485 0.47731 -0.70717
LEU_54 -8.43103 1.31237 4.00813 -0.49206 0.24655 0.13272 3.87874 -2.95642 -0.00246 -0.01599 -2.97415 0.12474 0 0 0 0 0 -0.05544 0.16599 0.11687 0 -0.12113 0 0.18072 -0.50477 0.59922 -4.7874
ASP_55 -6.0645 1.08054 9.01966 -0.10757 0.00811 0.32648 3.96986 -3.86071 -0 -0 -6.23853 -0.42532 0 0 0 0 0 -0.05297 0.01977 0 1.79056 -0.01999 0 -2.3716 -0.47063 0.76625 -2.63062
LEU_56 -4.13069 0.37575 3.76917 -0.48352 0.16071 0.10943 1.70732 -1.91799 -0.01756 -0.1006 -1.06464 0.22857 0 0 0 0 0 0.05477 0.01579 0.29812 0 -0.27359 0 0.18072 -0.37206 0.63949 -0.82082
TYR_57 -7.54471 0.73882 4.93229 -0.74817 0.10324 0.43883 3.1189 -3.04312 -0 -0 -3.06526 -0.14505 0 0 0 0 0 0.16226 0.22066 0 2.11293 -0.06293 5e-05 1.2797 -0.16578 0.81101 -0.85634
THR_58 -6.90972 0.72376 4.78347 -0.11613 0.0336 0.05558 2.17152 -2.89886 -0.0218 -0.09429 -0.15743 -0.73275 0 0 0 0 0 0.05476 0.04712 0.73427 0 0.09382 2.33559 -1.0874 -0.01655 0.83563 -0.1658
ARG_59 -3.85196 0.25643 4.40684 -0.44939 0.05813 0.22652 1.33319 -1.928 -5e-05 -0.00063 -1.0415 0.35386 0 0 0 0 0 0.11879 0.12412 2.0632 0 -0.05184 0 -1.2888 -0.132 0.45781 0.65472
LEU_60 -3.21623 0.10901 2.89889 -0.68795 0.18515 0.26727 1.1127 -1.4774 -0 -0 0.09391 0.08474 0 0 0 0 0 0.0186 0.01432 0.98594 0 -0.26562 0 0.18072 -0.21707 0.3001 0.38708
GLY_61 -2.5108 0.11831 2.60016 -7e-05 0 0 1.18185 -1.40722 -0 -0 -0.91764 -0.37198 0 0 0 0 0 -0.0752 0 0 0 -1.528 0 0.83697 0.21205 0.30952 -1.55204
GLY_62 -3.33182 0.24458 3.20953 -0.00026 0 0 1.73116 -1.69323 -0.0068 -0.02999 -2.22361 -0.17712 0 0 0 0 0 -0.11289 0 0 0 -1.24271 0 0.83697 0.47253 0.20717 -2.11649
MET_63 -5.97087 0.53649 1.67576 -0.4014 0.17814 0.12417 0.80594 -1.2257 -0 -0 -0.30958 0.10437 0 0 0 0 0 -0.02382 0.03415 1.24731 0 0.11264 0 0.60916 0.19105 0.17056 -2.14164
VAL_64 -7.30982 1.0291 1.25183 -0.32937 0.36283 0.07418 2.28896 -2.0529 -0.00637 -0.02322 -1.95686 -0.72375 0 0 0 0 0 0.35559 0.00206 1.04755 0 -0.54899 0 1.9342 -0.07827 0.36362 -4.31965
TRP_65 -7.00477 0.96883 1.025 -1.25118 0.09823 0.6126 0.85778 -1.49725 -0 -0 -0.91631 -0.39355 0 0 0 0 0 0.01009 0.07037 0 1.73935 -0.29123 0 1.6906 0.15254 0.6893 -3.43959
ARG_66 -7.33614 0.38201 7.1467 -1.21381 0.29073 0.75641 4.06184 -3.40925 -0 -0 -4.59153 0.13288 0 0 -0.61769 -0.98505 0 0.01026 0.46909 3.08758 0 0.02679 0 -1.2888 0.51043 0.80923 -1.75832
ALA_67 -5.08448 0.83675 2.42799 -0.0244 0.00016 0 1.41787 -2.09598 -0.01022 -0.05489 -0.37198 -0.38635 0 0 0 0 0 0.00859 0 0 0 -0.27447 0 1.8394 0.33588 0.6476 -0.78853
ASP_68 -2.91842 0.14911 4.51137 -0.10927 0.01224 0.33649 2.11793 -1.94344 -0 -0 -2.74225 -0.20428 0 0 0 -0.98505 0 0.14448 0.0492 0 1.96574 -0.2089 0 -2.3716 -0.09492 0.59463 -1.69698
ALA_69 -2.71599 0.45137 1.03753 -0.0284 0.00714 0 1.1467 -1.12099 -0 -0 -0.08572 -0.44604 0 0 0 0 0 -0.07184 0 0 0 0.02639 0 1.8394 -0.48976 0.498 0.04781
SER:CtermProteinFull_70 -1.65737 0.17065 2.02853 -0.08297 0.02011 0.16557 0.75617 -0.9751 -0.01022 -0.05489 -0.45258 -1.10846 0 0 0 0 0 0 0.02002 0.72794 0 0 1.96657 -0.77834 -0.29667 0.40486 0.8438
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701344 DOMAINID 691746 MODEL 2 multiepitopica
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 30.034
REMARK    S_0000_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.427
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          38.499
REMARK    SCORE     hbond_lr_bb:         -15.685
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:        -349.173
REMARK    SCORE        hbond_sc:          -5.156
REMARK    SCORE         p_aa_pp:         -21.678
REMARK    SCORE fa_intra_sol_xover4:          11.637
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -163.533
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         206.997
REMARK    SCORE         fa_elec:        -108.124
REMARK    SCORE     cart_bonded:          37.682
REMARK    SCORE     lk_ball_wtd:          -9.919
REMARK    SCORE    fa_intra_rep:           0.630
REMARK    SCORE             ref:          22.638
REMARK    SCORE     rama_prepro:         -11.095
REMARK    SCORE          fa_dun:          73.748
REMARK    SCORE           score:        -163.533
REMARK    SCORE     hbond_bb_sc:          -7.180
REMARK    SCORE           omega:          -0.925
ATOM      1  N   SER A   1       0.375  -0.583  -0.244  1.00  4.44           N  
ATOM      2  CA  SER A   1       1.786  -0.376   0.038  1.00  4.21           C  
ATOM      3  C   SER A   1       2.172   1.078  -0.140  1.00  3.81           C  
ATOM      4  O   SER A   1       2.171   1.584  -1.271  1.00  3.69           O  
ATOM      5  CB  SER A   1       2.616  -1.252  -0.870  1.00  5.99           C  
ATOM      6  OG  SER A   1       2.367  -2.599  -0.602  1.00  5.99           O  
ATOM      7 1H   SER A   1       0.159  -1.566  -0.165  1.00  5.33           H  
ATOM      8 2H   SER A   1      -0.163  -0.056   0.434  1.00  5.33           H  
ATOM      9 3H   SER A   1       0.158  -0.262  -1.175  1.00  5.33           H  
ATOM     10  HA  SER A   1       1.992  -0.649   1.065  1.00  5.05           H  
ATOM     11 1HB  SER A   1       2.382  -1.032  -1.912  1.00  7.19           H  
ATOM     12 2HB  SER A   1       3.674  -1.036  -0.716  1.00  7.19           H  
ATOM     13  HG  SER A   1       2.907  -3.102  -1.225  1.00  7.19           H  
ATOM     14  N   PHE A   2       2.609   1.711   0.965  1.00  3.79           N  
ATOM     15  CA  PHE A   2       2.991   3.138   1.015  1.00  3.64           C  
ATOM     16  C   PHE A   2       4.054   3.500   0.003  1.00  3.32           C  
ATOM     17  O   PHE A   2       4.202   4.651  -0.404  1.00  3.24           O  
ATOM     18  CB  PHE A   2       3.550   3.528   2.364  1.00  5.15           C  
ATOM     19  CG  PHE A   2       5.002   3.090   2.589  1.00  5.15           C  
ATOM     20  CD1 PHE A   2       6.088   3.921   2.248  1.00  5.15           C  
ATOM     21  CD2 PHE A   2       5.276   1.878   3.125  1.00  5.15           C  
ATOM     22  CE1 PHE A   2       7.374   3.519   2.456  1.00  5.15           C  
ATOM     23  CE2 PHE A   2       6.542   1.480   3.321  1.00  5.15           C  
ATOM     24  CZ  PHE A   2       7.602   2.294   2.994  1.00  5.15           C  
ATOM     25  H   PHE A   2       2.595   1.188   1.852  1.00  4.55           H  
ATOM     26  HA  PHE A   2       2.104   3.730   0.818  1.00  4.37           H  
ATOM     27 1HB  PHE A   2       3.494   4.608   2.459  1.00  6.18           H  
ATOM     28 2HB  PHE A   2       2.932   3.089   3.152  1.00  6.18           H  
ATOM     29  HD1 PHE A   2       5.902   4.883   1.814  1.00  6.18           H  
ATOM     30  HD2 PHE A   2       4.467   1.223   3.398  1.00  6.18           H  
ATOM     31  HE1 PHE A   2       8.207   4.170   2.187  1.00  6.18           H  
ATOM     32  HE2 PHE A   2       6.705   0.509   3.738  1.00  6.18           H  
ATOM     33  HZ  PHE A   2       8.618   1.951   3.156  1.00  6.18           H  
ATOM     34  N   LEU A   3       4.771   2.509  -0.456  1.00  3.33           N  
ATOM     35  CA  LEU A   3       5.840   2.694  -1.392  1.00  3.28           C  
ATOM     36  C   LEU A   3       5.320   3.404  -2.652  1.00  3.17           C  
ATOM     37  O   LEU A   3       6.032   4.197  -3.246  1.00  3.18           O  
ATOM     38  CB  LEU A   3       6.406   1.306  -1.694  1.00  4.61           C  
ATOM     39  CG  LEU A   3       7.134   0.606  -0.474  1.00  4.61           C  
ATOM     40  CD1 LEU A   3       7.389  -0.833  -0.804  1.00  4.61           C  
ATOM     41  CD2 LEU A   3       8.467   1.292  -0.177  1.00  4.61           C  
ATOM     42  H   LEU A   3       4.573   1.587  -0.099  1.00  4.00           H  
ATOM     43  HA  LEU A   3       6.595   3.327  -0.937  1.00  3.94           H  
ATOM     44 1HB  LEU A   3       5.586   0.665  -2.013  1.00  5.53           H  
ATOM     45 2HB  LEU A   3       7.116   1.382  -2.523  1.00  5.53           H  
ATOM     46  HG  LEU A   3       6.501   0.657   0.408  1.00  5.53           H  
ATOM     47 1HD1 LEU A   3       7.886  -1.316   0.033  1.00  5.53           H  
ATOM     48 2HD1 LEU A   3       6.441  -1.333  -1.001  1.00  5.53           H  
ATOM     49 3HD1 LEU A   3       8.013  -0.894  -1.683  1.00  5.53           H  
ATOM     50 1HD2 LEU A   3       8.950   0.795   0.656  1.00  5.53           H  
ATOM     51 2HD2 LEU A   3       9.099   1.229  -1.053  1.00  5.53           H  
ATOM     52 3HD2 LEU A   3       8.319   2.325   0.073  1.00  5.53           H  
ATOM     53  N   ASP A   4       4.064   3.157  -3.049  1.00  3.25           N  
ATOM     54  CA  ASP A   4       3.511   3.826  -4.227  1.00  3.37           C  
ATOM     55  C   ASP A   4       2.623   5.036  -3.875  1.00  3.24           C  
ATOM     56  O   ASP A   4       1.924   5.571  -4.741  1.00  3.31           O  
ATOM     57  CB  ASP A   4       2.761   2.827  -5.113  1.00  4.67           C  
ATOM     58  CG  ASP A   4       3.725   1.820  -5.769  1.00  4.67           C  
ATOM     59  OD1 ASP A   4       4.867   2.185  -5.977  1.00  4.67           O  
ATOM     60  OD2 ASP A   4       3.324   0.725  -6.067  1.00  4.67           O  
ATOM     61  H   ASP A   4       3.470   2.502  -2.534  1.00  3.90           H  
ATOM     62  HA  ASP A   4       4.346   4.208  -4.816  1.00  4.04           H  
ATOM     63 1HB  ASP A   4       2.033   2.285  -4.507  1.00  5.60           H  
ATOM     64 2HB  ASP A   4       2.218   3.360  -5.891  1.00  5.60           H  
ATOM     65  N   GLN A   5       2.629   5.453  -2.604  1.00  3.22           N  
ATOM     66  CA  GLN A   5       1.850   6.607  -2.136  1.00  3.33           C  
ATOM     67  C   GLN A   5       2.786   7.779  -1.844  1.00  3.14           C  
ATOM     68  O   GLN A   5       2.458   8.944  -2.080  1.00  3.24           O  
ATOM     69  CB  GLN A   5       1.092   6.284  -0.836  1.00  4.62           C  
ATOM     70  CG  GLN A   5       0.025   5.203  -0.940  1.00  4.62           C  
ATOM     71  CD  GLN A   5      -0.642   4.920   0.423  1.00  4.62           C  
ATOM     72  OE1 GLN A   5       0.009   5.003   1.476  1.00  4.62           O  
ATOM     73  NE2 GLN A   5      -1.927   4.591   0.397  1.00  4.62           N  
ATOM     74  H   GLN A   5       3.229   4.972  -1.940  1.00  3.86           H  
ATOM     75  HA  GLN A   5       1.147   6.906  -2.911  1.00  4.00           H  
ATOM     76 1HB  GLN A   5       1.808   5.981  -0.078  1.00  5.54           H  
ATOM     77 2HB  GLN A   5       0.609   7.190  -0.474  1.00  5.54           H  
ATOM     78 1HG  GLN A   5      -0.738   5.524  -1.643  1.00  5.54           H  
ATOM     79 2HG  GLN A   5       0.495   4.279  -1.291  1.00  5.54           H  
ATOM     80 1HE2 GLN A   5      -2.417   4.396   1.249  1.00  5.54           H  
ATOM     81 2HE2 GLN A   5      -2.413   4.532  -0.475  1.00  5.54           H  
ATOM     82  N   VAL A   6       3.954   7.441  -1.315  1.00  3.03           N  
ATOM     83  CA  VAL A   6       4.980   8.375  -0.897  1.00  3.10           C  
ATOM     84  C   VAL A   6       5.844   8.877  -2.051  1.00  3.02           C  
ATOM     85  O   VAL A   6       6.421   8.094  -2.797  1.00  3.10           O  
ATOM     86  CB  VAL A   6       5.810   7.680   0.194  1.00  4.32           C  
ATOM     87  CG1 VAL A   6       7.001   8.501   0.603  1.00  4.32           C  
ATOM     88  CG2 VAL A   6       4.877   7.457   1.410  1.00  4.32           C  
ATOM     89  H   VAL A   6       4.117   6.449  -1.150  1.00  3.64           H  
ATOM     90  HA  VAL A   6       4.481   9.234  -0.447  1.00  3.72           H  
ATOM     91  HB  VAL A   6       6.172   6.718  -0.181  1.00  5.18           H  
ATOM     92 1HG1 VAL A   6       7.538   7.970   1.353  1.00  5.18           H  
ATOM     93 2HG1 VAL A   6       7.639   8.627  -0.233  1.00  5.18           H  
ATOM     94 3HG1 VAL A   6       6.683   9.469   0.988  1.00  5.18           H  
ATOM     95 1HG2 VAL A   6       5.403   6.961   2.193  1.00  5.18           H  
ATOM     96 2HG2 VAL A   6       4.516   8.416   1.779  1.00  5.18           H  
ATOM     97 3HG2 VAL A   6       4.024   6.846   1.117  1.00  5.18           H  
ATOM     98  N   SER A   7       5.963  10.206  -2.152  1.00  3.07           N  
ATOM     99  CA  SER A   7       6.719  10.896  -3.205  1.00  3.32           C  
ATOM    100  C   SER A   7       8.226  10.647  -3.184  1.00  3.35           C  
ATOM    101  O   SER A   7       8.921  10.872  -4.175  1.00  3.64           O  
ATOM    102  CB  SER A   7       6.475  12.385  -3.089  1.00  4.55           C  
ATOM    103  OG  SER A   7       7.022  12.881  -1.896  1.00  4.55           O  
ATOM    104  H   SER A   7       5.467  10.781  -1.485  1.00  3.68           H  
ATOM    105  HA  SER A   7       6.336  10.551  -4.167  1.00  3.98           H  
ATOM    106 1HB  SER A   7       6.927  12.894  -3.940  1.00  5.46           H  
ATOM    107 2HB  SER A   7       5.405  12.584  -3.117  1.00  5.46           H  
ATOM    108  HG  SER A   7       6.864  13.833  -1.909  1.00  5.46           H  
ATOM    109  N   ARG A   8       8.729  10.171  -2.057  1.00  3.27           N  
ATOM    110  CA  ARG A   8      10.145   9.880  -1.883  1.00  3.55           C  
ATOM    111  C   ARG A   8      10.525   8.452  -2.270  1.00  3.36           C  
ATOM    112  O   ARG A   8      11.698   8.082  -2.178  1.00  3.68           O  
ATOM    113  CB  ARG A   8      10.574  10.165  -0.446  1.00  4.86           C  
ATOM    114  CG  ARG A   8      10.560  11.655  -0.079  1.00  4.86           C  
ATOM    115  CD  ARG A   8      10.843  11.923   1.369  1.00  4.86           C  
ATOM    116  NE  ARG A   8      12.202  11.495   1.793  1.00  4.86           N  
ATOM    117  CZ  ARG A   8      12.670  11.518   3.079  1.00  4.86           C  
ATOM    118  NH1 ARG A   8      11.899  11.951   4.064  1.00  4.86           N  
ATOM    119  NH2 ARG A   8      13.916  11.104   3.345  1.00  4.86           N  
ATOM    120  H   ARG A   8       8.083  10.022  -1.301  1.00  3.92           H  
ATOM    121  HA  ARG A   8      10.702  10.558  -2.529  1.00  4.26           H  
ATOM    122 1HB  ARG A   8       9.914   9.643   0.244  1.00  5.83           H  
ATOM    123 2HB  ARG A   8      11.580   9.784  -0.285  1.00  5.83           H  
ATOM    124 1HG  ARG A   8      11.314  12.170  -0.670  1.00  5.83           H  
ATOM    125 2HG  ARG A   8       9.578  12.070  -0.314  1.00  5.83           H  
ATOM    126 1HD  ARG A   8      10.757  12.995   1.544  1.00  5.83           H  
ATOM    127 2HD  ARG A   8      10.110  11.410   1.964  1.00  5.83           H  
ATOM    128  HE  ARG A   8      12.832  11.161   1.073  1.00  5.83           H  
ATOM    129 1HH1 ARG A   8      10.956  12.271   3.883  1.00  5.83           H  
ATOM    130 2HH1 ARG A   8      12.250  11.976   5.011  1.00  5.83           H  
ATOM    131 1HH2 ARG A   8      14.515  10.769   2.599  1.00  5.83           H  
ATOM    132 2HH2 ARG A   8      14.285  11.117   4.310  1.00  5.83           H  
ATOM    133  N   ILE A   9       9.555   7.642  -2.690  1.00  2.98           N  
ATOM    134  CA  ILE A   9       9.849   6.279  -3.104  1.00  2.92           C  
ATOM    135  C   ILE A   9       9.498   6.175  -4.602  1.00  2.92           C  
ATOM    136  O   ILE A   9       8.384   6.523  -4.978  1.00  2.94           O  
ATOM    137  CB  ILE A   9       8.993   5.264  -2.323  1.00  4.11           C  
ATOM    138  CG1 ILE A   9       9.131   5.436  -0.753  1.00  4.11           C  
ATOM    139  CG2 ILE A   9       9.373   3.823  -2.769  1.00  4.11           C  
ATOM    140  CD1 ILE A   9      10.490   5.194  -0.151  1.00  4.11           C  
ATOM    141  H   ILE A   9       8.584   7.975  -2.756  1.00  3.58           H  
ATOM    142  HA  ILE A   9      10.890   6.064  -2.923  1.00  3.50           H  
ATOM    143  HB  ILE A   9       7.949   5.451  -2.554  1.00  4.93           H  
ATOM    144 1HG1 ILE A   9       8.843   6.450  -0.507  1.00  4.93           H  
ATOM    145 2HG1 ILE A   9       8.429   4.760  -0.280  1.00  4.93           H  
ATOM    146 1HG2 ILE A   9       8.749   3.131  -2.263  1.00  4.93           H  
ATOM    147 2HG2 ILE A   9       9.208   3.714  -3.830  1.00  4.93           H  
ATOM    148 3HG2 ILE A   9      10.414   3.601  -2.551  1.00  4.93           H  
ATOM    149 1HD1 ILE A   9      10.434   5.355   0.922  1.00  4.93           H  
ATOM    150 2HD1 ILE A   9      10.804   4.174  -0.341  1.00  4.93           H  
ATOM    151 3HD1 ILE A   9      11.218   5.884  -0.575  1.00  4.93           H  
ATOM    152  N   PRO A  10      10.400   5.754  -5.501  1.00  3.15           N  
ATOM    153  CA  PRO A  10      10.094   5.572  -6.913  1.00  3.28           C  
ATOM    154  C   PRO A  10       8.977   4.539  -7.024  1.00  3.09           C  
ATOM    155  O   PRO A  10       8.974   3.576  -6.252  1.00  3.04           O  
ATOM    156  CB  PRO A  10      11.416   5.052  -7.485  1.00  4.93           C  
ATOM    157  CG  PRO A  10      12.480   5.543  -6.511  1.00  4.93           C  
ATOM    158  CD  PRO A  10      11.810   5.525  -5.142  1.00  4.93           C  
ATOM    159  HA  PRO A  10       9.797   6.533  -7.359  1.00  3.94           H  
ATOM    160 1HB  PRO A  10      11.382   3.973  -7.591  1.00  5.92           H  
ATOM    161 2HB  PRO A  10      11.563   5.455  -8.496  1.00  5.92           H  
ATOM    162 1HG  PRO A  10      13.354   4.860  -6.548  1.00  5.92           H  
ATOM    163 2HG  PRO A  10      12.839   6.539  -6.800  1.00  5.92           H  
ATOM    164 1HD  PRO A  10      11.945   4.553  -4.641  1.00  5.92           H  
ATOM    165 2HD  PRO A  10      12.221   6.367  -4.560  1.00  5.92           H  
ATOM    166  N   SER A  11       8.072   4.688  -7.986  1.00  3.28           N  
ATOM    167  CA  SER A  11       6.992   3.713  -8.074  1.00  3.46           C  
ATOM    168  C   SER A  11       7.544   2.320  -8.300  1.00  3.29           C  
ATOM    169  O   SER A  11       8.448   2.116  -9.115  1.00  3.53           O  
ATOM    170  CB  SER A  11       6.044   4.062  -9.210  1.00  4.77           C  
ATOM    171  OG  SER A  11       5.402   5.290  -8.987  1.00  4.77           O  
ATOM    172  H   SER A  11       8.091   5.477  -8.616  1.00  3.94           H  
ATOM    173  HA  SER A  11       6.436   3.717  -7.132  1.00  4.15           H  
ATOM    174 1HB  SER A  11       6.598   4.100 -10.146  1.00  5.72           H  
ATOM    175 2HB  SER A  11       5.298   3.272  -9.303  1.00  5.72           H  
ATOM    176  HG  SER A  11       4.839   5.434  -9.751  1.00  5.72           H  
ATOM    177  N   GLY A  12       7.010   1.363  -7.551  1.00  3.23           N  
ATOM    178  CA  GLY A  12       7.376  -0.043  -7.636  1.00  3.36           C  
ATOM    179  C   GLY A  12       8.658  -0.395  -6.872  1.00  2.88           C  
ATOM    180  O   GLY A  12       9.050  -1.562  -6.822  1.00  3.05           O  
ATOM    181  H   GLY A  12       6.260   1.624  -6.894  1.00  3.88           H  
ATOM    182 1HA  GLY A  12       6.550  -0.638  -7.245  1.00  4.03           H  
ATOM    183 2HA  GLY A  12       7.493  -0.317  -8.682  1.00  4.03           H  
ATOM    184  N   ASP A  13       9.324   0.595  -6.272  1.00  2.65           N  
ATOM    185  CA  ASP A  13      10.572   0.330  -5.572  1.00  2.62           C  
ATOM    186  C   ASP A  13      10.331  -0.013  -4.111  1.00  2.76           C  
ATOM    187  O   ASP A  13       9.199   0.026  -3.635  1.00  3.11           O  
ATOM    188  CB  ASP A  13      11.487   1.557  -5.700  1.00  3.68           C  
ATOM    189  CG  ASP A  13      12.985   1.264  -5.544  1.00  3.68           C  
ATOM    190  OD1 ASP A  13      13.296   0.129  -5.265  1.00  3.68           O  
ATOM    191  OD2 ASP A  13      13.789   2.151  -5.707  1.00  3.68           O  
ATOM    192  H   ASP A  13       8.980   1.559  -6.323  1.00  3.18           H  
ATOM    193  HA  ASP A  13      11.063  -0.518  -6.046  1.00  3.14           H  
ATOM    194 1HB  ASP A  13      11.324   1.984  -6.672  1.00  4.42           H  
ATOM    195 2HB  ASP A  13      11.185   2.300  -4.966  1.00  4.42           H  
ATOM    196  N   LYS A  14      11.412  -0.283  -3.394  1.00  2.88           N  
ATOM    197  CA  LYS A  14      11.373  -0.589  -1.970  1.00  3.31           C  
ATOM    198  C   LYS A  14      11.999   0.560  -1.194  1.00  3.14           C  
ATOM    199  O   LYS A  14      12.655   1.420  -1.775  1.00  3.60           O  
ATOM    200  CB  LYS A  14      12.095  -1.901  -1.668  1.00  4.46           C  
ATOM    201  CG  LYS A  14      11.573  -3.118  -2.460  1.00  4.46           C  
ATOM    202  CD  LYS A  14      10.112  -3.459  -2.151  1.00  4.46           C  
ATOM    203  CE  LYS A  14       9.686  -4.732  -2.877  1.00  4.46           C  
ATOM    204  NZ  LYS A  14       8.240  -5.035  -2.682  1.00  4.46           N  
ATOM    205  H   LYS A  14      12.304  -0.302  -3.897  1.00  3.46           H  
ATOM    206  HA  LYS A  14      10.341  -0.673  -1.652  1.00  3.97           H  
ATOM    207 1HB  LYS A  14      13.157  -1.787  -1.889  1.00  5.35           H  
ATOM    208 2HB  LYS A  14      12.005  -2.129  -0.608  1.00  5.35           H  
ATOM    209 1HG  LYS A  14      11.661  -2.908  -3.529  1.00  5.35           H  
ATOM    210 2HG  LYS A  14      12.193  -3.983  -2.231  1.00  5.35           H  
ATOM    211 1HD  LYS A  14       9.970  -3.582  -1.078  1.00  5.35           H  
ATOM    212 2HD  LYS A  14       9.468  -2.655  -2.502  1.00  5.35           H  
ATOM    213 1HE  LYS A  14       9.879  -4.613  -3.943  1.00  5.35           H  
ATOM    214 2HE  LYS A  14      10.275  -5.568  -2.501  1.00  5.35           H  
ATOM    215 1HZ  LYS A  14       8.003  -5.883  -3.179  1.00  5.35           H  
ATOM    216 2HZ  LYS A  14       8.046  -5.157  -1.698  1.00  5.35           H  
ATOM    217 3HZ  LYS A  14       7.688  -4.266  -3.043  1.00  5.35           H  
ATOM    218  N   GLY A  15      11.796   0.595   0.117  1.00  2.93           N  
ATOM    219  CA  GLY A  15      12.413   1.657   0.893  1.00  3.19           C  
ATOM    220  C   GLY A  15      11.668   1.956   2.176  1.00  2.85           C  
ATOM    221  O   GLY A  15      10.973   1.090   2.737  1.00  3.14           O  
ATOM    222  H   GLY A  15      11.235  -0.112   0.568  1.00  3.52           H  
ATOM    223 1HA  GLY A  15      13.440   1.379   1.129  1.00  3.83           H  
ATOM    224 2HA  GLY A  15      12.467   2.560   0.289  1.00  3.83           H  
ATOM    225  N   PHE A  16      11.898   3.174   2.657  1.00  2.55           N  
ATOM    226  CA  PHE A  16      11.309   3.699   3.866  1.00  2.63           C  
ATOM    227  C   PHE A  16      11.272   5.221   3.795  1.00  2.47           C  
ATOM    228  O   PHE A  16      11.973   5.823   2.978  1.00  2.67           O  
ATOM    229  CB  PHE A  16      12.070   3.198   5.090  1.00  3.65           C  
ATOM    230  CG  PHE A  16      13.470   3.562   5.176  1.00  3.65           C  
ATOM    231  CD1 PHE A  16      13.848   4.724   5.802  1.00  3.65           C  
ATOM    232  CD2 PHE A  16      14.441   2.731   4.656  1.00  3.65           C  
ATOM    233  CE1 PHE A  16      15.156   5.053   5.897  1.00  3.65           C  
ATOM    234  CE2 PHE A  16      15.763   3.064   4.756  1.00  3.65           C  
ATOM    235  CZ  PHE A  16      16.120   4.238   5.383  1.00  3.65           C  
ATOM    236  H   PHE A  16      12.508   3.788   2.134  1.00  3.06           H  
ATOM    237  HA  PHE A  16      10.286   3.346   3.924  1.00  3.16           H  
ATOM    238 1HB  PHE A  16      11.607   3.562   5.986  1.00  4.38           H  
ATOM    239 2HB  PHE A  16      12.005   2.124   5.110  1.00  4.38           H  
ATOM    240  HD1 PHE A  16      13.092   5.386   6.217  1.00  4.38           H  
ATOM    241  HD2 PHE A  16      14.147   1.801   4.164  1.00  4.38           H  
ATOM    242  HE1 PHE A  16      15.441   5.963   6.375  1.00  4.38           H  
ATOM    243  HE2 PHE A  16      16.530   2.408   4.341  1.00  4.38           H  
ATOM    244  HZ  PHE A  16      17.169   4.525   5.465  1.00  4.38           H  
ATOM    245  N   VAL A  17      10.431   5.840   4.618  1.00  2.46           N  
ATOM    246  CA  VAL A  17      10.350   7.309   4.657  1.00  2.60           C  
ATOM    247  C   VAL A  17      10.136   7.921   6.037  1.00  2.28           C  
ATOM    248  O   VAL A  17       9.259   7.486   6.777  1.00  2.35           O  
ATOM    249  CB  VAL A  17       9.228   7.777   3.710  1.00  3.59           C  
ATOM    250  CG1 VAL A  17       7.918   7.151   4.118  1.00  3.59           C  
ATOM    251  CG2 VAL A  17       9.105   9.298   3.731  1.00  3.59           C  
ATOM    252  H   VAL A  17       9.882   5.238   5.240  1.00  2.95           H  
ATOM    253  HA  VAL A  17      11.293   7.695   4.268  1.00  3.12           H  
ATOM    254  HB  VAL A  17       9.469   7.446   2.699  1.00  4.31           H  
ATOM    255 1HG1 VAL A  17       7.150   7.460   3.458  1.00  4.31           H  
ATOM    256 2HG1 VAL A  17       8.030   6.088   4.061  1.00  4.31           H  
ATOM    257 3HG1 VAL A  17       7.630   7.441   5.113  1.00  4.31           H  
ATOM    258 1HG2 VAL A  17       8.331   9.611   3.040  1.00  4.31           H  
ATOM    259 2HG2 VAL A  17       8.846   9.660   4.722  1.00  4.31           H  
ATOM    260 3HG2 VAL A  17      10.051   9.716   3.431  1.00  4.31           H  
ATOM    261  N   LYS A  18      10.883   8.984   6.350  1.00  2.20           N  
ATOM    262  CA  LYS A  18      10.694   9.706   7.612  1.00  2.27           C  
ATOM    263  C   LYS A  18       9.631  10.781   7.486  1.00  2.07           C  
ATOM    264  O   LYS A  18       9.641  11.570   6.536  1.00  2.15           O  
ATOM    265  CB  LYS A  18      11.995  10.346   8.095  1.00  3.14           C  
ATOM    266  CG  LYS A  18      11.897  10.984   9.501  1.00  3.14           C  
ATOM    267  CD  LYS A  18      13.244  11.518   9.999  1.00  3.14           C  
ATOM    268  CE  LYS A  18      13.118  12.137  11.388  1.00  3.14           C  
ATOM    269  NZ  LYS A  18      14.404  12.766  11.851  1.00  3.14           N  
ATOM    270  H   LYS A  18      11.594   9.287   5.701  1.00  2.64           H  
ATOM    271  HA  LYS A  18      10.336   9.010   8.360  1.00  2.72           H  
ATOM    272 1HB  LYS A  18      12.768   9.615   8.105  1.00  3.77           H  
ATOM    273 2HB  LYS A  18      12.300  11.123   7.398  1.00  3.77           H  
ATOM    274 1HG  LYS A  18      11.184  11.813   9.483  1.00  3.77           H  
ATOM    275 2HG  LYS A  18      11.532  10.236  10.209  1.00  3.77           H  
ATOM    276 1HD  LYS A  18      13.943  10.678  10.070  1.00  3.77           H  
ATOM    277 2HD  LYS A  18      13.641  12.251   9.300  1.00  3.77           H  
ATOM    278 1HE  LYS A  18      12.336  12.897  11.373  1.00  3.77           H  
ATOM    279 2HE  LYS A  18      12.835  11.353  12.096  1.00  3.77           H  
ATOM    280 1HZ  LYS A  18      14.271  13.157  12.771  1.00  3.77           H  
ATOM    281 2HZ  LYS A  18      15.154  12.083  11.887  1.00  3.77           H  
ATOM    282 3HZ  LYS A  18      14.664  13.501  11.211  1.00  3.77           H  
ATOM    283  N   PHE A  19       8.735  10.826   8.464  1.00  2.16           N  
ATOM    284  CA  PHE A  19       7.650  11.789   8.510  1.00  2.41           C  
ATOM    285  C   PHE A  19       7.878  13.129   9.186  1.00  2.38           C  
ATOM    286  O   PHE A  19       8.527  13.244  10.226  1.00  2.69           O  
ATOM    287  CB  PHE A  19       6.508  11.193   9.280  1.00  3.28           C  
ATOM    288  CG  PHE A  19       5.789  10.100   8.678  1.00  3.28           C  
ATOM    289  CD1 PHE A  19       4.945   9.402   9.484  1.00  3.28           C  
ATOM    290  CD2 PHE A  19       5.908   9.742   7.344  1.00  3.28           C  
ATOM    291  CE1 PHE A  19       4.220   8.413   9.009  1.00  3.28           C  
ATOM    292  CE2 PHE A  19       5.169   8.757   6.877  1.00  3.28           C  
ATOM    293  CZ  PHE A  19       4.322   8.106   7.718  1.00  3.28           C  
ATOM    294  H   PHE A  19       8.755  10.118   9.208  1.00  2.59           H  
ATOM    295  HA  PHE A  19       7.358  12.011   7.489  1.00  2.89           H  
ATOM    296 1HB  PHE A  19       6.894  10.841  10.239  1.00  3.94           H  
ATOM    297 2HB  PHE A  19       5.795  11.982   9.506  1.00  3.94           H  
ATOM    298  HD1 PHE A  19       4.870   9.676  10.526  1.00  3.94           H  
ATOM    299  HD2 PHE A  19       6.577  10.256   6.662  1.00  3.94           H  
ATOM    300  HE1 PHE A  19       3.536   7.863   9.653  1.00  3.94           H  
ATOM    301  HE2 PHE A  19       5.229   8.470   5.827  1.00  3.94           H  
ATOM    302  HZ  PHE A  19       3.725   7.330   7.330  1.00  3.94           H  
ATOM    303  N   ASN A  20       7.224  14.129   8.605  1.00  2.40           N  
ATOM    304  CA  ASN A  20       7.080  15.469   9.147  1.00  2.78           C  
ATOM    305  C   ASN A  20       5.714  15.518   9.857  1.00  2.45           C  
ATOM    306  O   ASN A  20       5.027  14.497   9.905  1.00  2.41           O  
ATOM    307  CB  ASN A  20       7.256  16.495   8.036  1.00  3.74           C  
ATOM    308  CG  ASN A  20       6.204  16.411   6.945  1.00  3.74           C  
ATOM    309  OD1 ASN A  20       5.070  15.951   7.161  1.00  3.74           O  
ATOM    310  ND2 ASN A  20       6.576  16.841   5.760  1.00  3.74           N  
ATOM    311  H   ASN A  20       6.768  13.927   7.728  1.00  2.88           H  
ATOM    312  HA  ASN A  20       7.852  15.636   9.903  1.00  3.34           H  
ATOM    313 1HB  ASN A  20       7.237  17.497   8.462  1.00  4.49           H  
ATOM    314 2HB  ASN A  20       8.237  16.359   7.579  1.00  4.49           H  
ATOM    315 1HD2 ASN A  20       5.935  16.809   4.991  1.00  4.49           H  
ATOM    316 2HD2 ASN A  20       7.502  17.202   5.620  1.00  4.49           H  
ATOM    317  N   LYS A  21       5.303  16.673  10.398  1.00  2.44           N  
ATOM    318  CA  LYS A  21       4.025  16.720  11.124  1.00  2.46           C  
ATOM    319  C   LYS A  21       2.817  16.292  10.283  1.00  2.28           C  
ATOM    320  O   LYS A  21       1.979  15.513  10.747  1.00  2.22           O  
ATOM    321  CB  LYS A  21       3.753  18.125  11.670  1.00  3.44           C  
ATOM    322  CG  LYS A  21       2.443  18.244  12.493  1.00  3.44           C  
ATOM    323  CD  LYS A  21       2.224  19.672  13.007  1.00  3.44           C  
ATOM    324  CE  LYS A  21       1.025  19.772  13.978  1.00  3.44           C  
ATOM    325  NZ  LYS A  21      -0.305  19.467  13.319  1.00  3.44           N  
ATOM    326  H   LYS A  21       5.884  17.497  10.337  1.00  2.93           H  
ATOM    327  HA  LYS A  21       4.098  16.033  11.967  1.00  2.95           H  
ATOM    328 1HB  LYS A  21       4.579  18.431  12.312  1.00  4.13           H  
ATOM    329 2HB  LYS A  21       3.697  18.834  10.846  1.00  4.13           H  
ATOM    330 1HG  LYS A  21       1.588  17.962  11.873  1.00  4.13           H  
ATOM    331 2HG  LYS A  21       2.489  17.560  13.341  1.00  4.13           H  
ATOM    332 1HD  LYS A  21       3.122  20.015  13.524  1.00  4.13           H  
ATOM    333 2HD  LYS A  21       2.041  20.332  12.160  1.00  4.13           H  
ATOM    334 1HE  LYS A  21       1.176  19.076  14.800  1.00  4.13           H  
ATOM    335 2HE  LYS A  21       0.991  20.785  14.375  1.00  4.13           H  
ATOM    336 1HZ  LYS A  21      -1.051  19.550  13.990  1.00  4.13           H  
ATOM    337 2HZ  LYS A  21      -0.479  20.104  12.561  1.00  4.13           H  
ATOM    338 3HZ  LYS A  21      -0.324  18.502  12.951  1.00  4.13           H  
ATOM    339  N   LYS A  22       2.695  16.831   9.069  1.00  2.42           N  
ATOM    340  CA  LYS A  22       1.548  16.498   8.234  1.00  2.55           C  
ATOM    341  C   LYS A  22       1.508  15.008   7.944  1.00  2.29           C  
ATOM    342  O   LYS A  22       0.443  14.391   8.000  1.00  2.25           O  
ATOM    343  CB  LYS A  22       1.570  17.292   6.928  1.00  3.51           C  
ATOM    344  CG  LYS A  22       0.361  17.044   6.015  1.00  3.51           C  
ATOM    345  CD  LYS A  22       0.401  17.939   4.775  1.00  3.51           C  
ATOM    346  CE  LYS A  22      -0.798  17.694   3.860  1.00  3.51           C  
ATOM    347  NZ  LYS A  22      -0.769  18.581   2.657  1.00  3.51           N  
ATOM    348  H   LYS A  22       3.396  17.479   8.741  1.00  2.90           H  
ATOM    349  HA  LYS A  22       0.638  16.751   8.781  1.00  3.06           H  
ATOM    350 1HB  LYS A  22       1.611  18.356   7.154  1.00  4.21           H  
ATOM    351 2HB  LYS A  22       2.472  17.040   6.368  1.00  4.21           H  
ATOM    352 1HG  LYS A  22       0.362  16.005   5.697  1.00  4.21           H  
ATOM    353 2HG  LYS A  22      -0.558  17.230   6.571  1.00  4.21           H  
ATOM    354 1HD  LYS A  22       0.404  18.986   5.082  1.00  4.21           H  
ATOM    355 2HD  LYS A  22       1.317  17.740   4.218  1.00  4.21           H  
ATOM    356 1HE  LYS A  22      -0.793  16.662   3.531  1.00  4.21           H  
ATOM    357 2HE  LYS A  22      -1.715  17.883   4.416  1.00  4.21           H  
ATOM    358 1HZ  LYS A  22      -1.575  18.394   2.077  1.00  4.21           H  
ATOM    359 2HZ  LYS A  22      -0.785  19.549   2.950  1.00  4.21           H  
ATOM    360 3HZ  LYS A  22       0.073  18.406   2.127  1.00  4.21           H  
ATOM    361  N   ALA A  23       2.661  14.440   7.589  1.00  2.35           N  
ATOM    362  CA  ALA A  23       2.757  13.024   7.289  1.00  2.51           C  
ATOM    363  C   ALA A  23       2.388  12.181   8.504  1.00  2.22           C  
ATOM    364  O   ALA A  23       1.701  11.162   8.369  1.00  2.35           O  
ATOM    365  CB  ALA A  23       4.138  12.696   6.803  1.00  3.45           C  
ATOM    366  H   ALA A  23       3.498  15.021   7.532  1.00  2.82           H  
ATOM    367  HA  ALA A  23       2.050  12.797   6.499  1.00  3.01           H  
ATOM    368 1HB  ALA A  23       4.179  11.652   6.550  1.00  4.14           H  
ATOM    369 2HB  ALA A  23       4.361  13.294   5.923  1.00  4.14           H  
ATOM    370 3HB  ALA A  23       4.841  12.923   7.583  1.00  4.14           H  
ATOM    371  N   ASN A  24       2.781  12.628   9.709  1.00  2.08           N  
ATOM    372  CA  ASN A  24       2.437  11.871  10.899  1.00  2.24           C  
ATOM    373  C   ASN A  24       0.925  11.755  11.006  1.00  2.06           C  
ATOM    374  O   ASN A  24       0.372  10.679  11.272  1.00  2.28           O  
ATOM    375  CB  ASN A  24       2.944  12.564  12.168  1.00  3.07           C  
ATOM    376  CG  ASN A  24       4.418  12.494  12.414  1.00  3.07           C  
ATOM    377  OD1 ASN A  24       5.126  11.645  11.894  1.00  3.07           O  
ATOM    378  ND2 ASN A  24       4.891  13.398  13.238  1.00  3.07           N  
ATOM    379  H   ASN A  24       3.387  13.452   9.777  1.00  2.50           H  
ATOM    380  HA  ASN A  24       2.854  10.879  10.810  1.00  2.69           H  
ATOM    381 1HB  ASN A  24       2.673  13.607  12.127  1.00  3.68           H  
ATOM    382 2HB  ASN A  24       2.433  12.150  13.032  1.00  3.68           H  
ATOM    383 1HD2 ASN A  24       5.880  13.423  13.480  1.00  3.68           H  
ATOM    384 2HD2 ASN A  24       4.276  14.070  13.645  1.00  3.68           H  
ATOM    385  N   GLU A  25       0.231  12.861  10.738  1.00  1.94           N  
ATOM    386  CA  GLU A  25      -1.218  12.830  10.812  1.00  2.16           C  
ATOM    387  C   GLU A  25      -1.829  11.957   9.703  1.00  2.07           C  
ATOM    388  O   GLU A  25      -2.659  11.081   9.976  1.00  2.26           O  
ATOM    389  CB  GLU A  25      -1.759  14.263  10.702  1.00  2.94           C  
ATOM    390  CG  GLU A  25      -1.425  15.161  11.899  1.00  2.94           C  
ATOM    391  CD  GLU A  25      -1.836  16.609  11.700  1.00  2.94           C  
ATOM    392  OE1 GLU A  25      -2.321  16.929  10.642  1.00  2.94           O  
ATOM    393  OE2 GLU A  25      -1.640  17.403  12.612  1.00  2.94           O  
ATOM    394  H   GLU A  25       0.737  13.740  10.561  1.00  2.33           H  
ATOM    395  HA  GLU A  25      -1.505  12.416  11.776  1.00  2.59           H  
ATOM    396 1HB  GLU A  25      -1.351  14.736   9.810  1.00  3.53           H  
ATOM    397 2HB  GLU A  25      -2.841  14.234  10.591  1.00  3.53           H  
ATOM    398 1HG  GLU A  25      -1.923  14.768  12.783  1.00  3.53           H  
ATOM    399 2HG  GLU A  25      -0.349  15.119  12.074  1.00  3.53           H  
ATOM    400  N   LEU A  26      -1.332  12.100   8.472  1.00  2.06           N  
ATOM    401  CA  LEU A  26      -1.891  11.383   7.326  1.00  2.38           C  
ATOM    402  C   LEU A  26      -1.811   9.875   7.439  1.00  2.41           C  
ATOM    403  O   LEU A  26      -2.737   9.164   7.051  1.00  2.67           O  
ATOM    404  CB  LEU A  26      -1.151  11.770   6.040  1.00  3.20           C  
ATOM    405  CG  LEU A  26      -1.330  13.203   5.492  1.00  3.20           C  
ATOM    406  CD1 LEU A  26      -0.331  13.400   4.363  1.00  3.20           C  
ATOM    407  CD2 LEU A  26      -2.749  13.418   4.991  1.00  3.20           C  
ATOM    408  H   LEU A  26      -0.605  12.807   8.318  1.00  2.47           H  
ATOM    409  HA  LEU A  26      -2.943  11.648   7.249  1.00  2.86           H  
ATOM    410 1HB  LEU A  26      -0.088  11.628   6.224  1.00  3.84           H  
ATOM    411 2HB  LEU A  26      -1.444  11.074   5.256  1.00  3.84           H  
ATOM    412  HG  LEU A  26      -1.125  13.921   6.266  1.00  3.84           H  
ATOM    413 1HD1 LEU A  26      -0.426  14.399   3.966  1.00  3.84           H  
ATOM    414 2HD1 LEU A  26       0.675  13.261   4.734  1.00  3.84           H  
ATOM    415 3HD1 LEU A  26      -0.526  12.679   3.572  1.00  3.84           H  
ATOM    416 1HD2 LEU A  26      -2.838  14.432   4.602  1.00  3.84           H  
ATOM    417 2HD2 LEU A  26      -2.970  12.703   4.198  1.00  3.84           H  
ATOM    418 3HD2 LEU A  26      -3.459  13.288   5.802  1.00  3.84           H  
ATOM    419  N   HIS A  27      -0.712   9.382   7.987  1.00  2.41           N  
ATOM    420  CA  HIS A  27      -0.499   7.951   8.083  1.00  2.78           C  
ATOM    421  C   HIS A  27      -0.784   7.329   9.457  1.00  2.68           C  
ATOM    422  O   HIS A  27      -0.409   6.178   9.684  1.00  2.91           O  
ATOM    423  CB  HIS A  27       0.932   7.662   7.676  1.00  3.75           C  
ATOM    424  CG  HIS A  27       1.239   7.969   6.215  1.00  3.75           C  
ATOM    425  ND1 HIS A  27       0.908   7.117   5.183  1.00  3.75           N  
ATOM    426  CD2 HIS A  27       1.832   9.041   5.636  1.00  3.75           C  
ATOM    427  CE1 HIS A  27       1.295   7.640   4.037  1.00  3.75           C  
ATOM    428  NE2 HIS A  27       1.859   8.807   4.282  1.00  3.75           N  
ATOM    429  H   HIS A  27       0.036  10.026   8.268  1.00  2.89           H  
ATOM    430  HA  HIS A  27      -1.152   7.456   7.367  1.00  3.34           H  
ATOM    431 1HB  HIS A  27       1.562   8.290   8.284  1.00  4.50           H  
ATOM    432 2HB  HIS A  27       1.190   6.627   7.888  1.00  4.50           H  
ATOM    433  HD1 HIS A  27       0.352   6.287   5.238  1.00  4.50           H  
ATOM    434  HD2 HIS A  27       2.250   9.962   6.044  1.00  4.50           H  
ATOM    435  HE1 HIS A  27       1.122   7.105   3.097  1.00  4.50           H  
ATOM    436  N   GLY A  28      -1.424   8.065  10.381  1.00  2.61           N  
ATOM    437  CA  GLY A  28      -1.757   7.483  11.689  1.00  2.87           C  
ATOM    438  C   GLY A  28      -0.551   7.229  12.608  1.00  2.84           C  
ATOM    439  O   GLY A  28      -0.544   6.269  13.382  1.00  3.17           O  
ATOM    440  H   GLY A  28      -1.722   9.026  10.162  1.00  3.13           H  
ATOM    441 1HA  GLY A  28      -2.454   8.150  12.197  1.00  3.44           H  
ATOM    442 2HA  GLY A  28      -2.290   6.548  11.530  1.00  3.44           H  
ATOM    443  N   ALA A  29       0.487   8.045  12.488  1.00  2.93           N  
ATOM    444  CA  ALA A  29       1.709   7.872  13.256  1.00  3.61           C  
ATOM    445  C   ALA A  29       1.525   8.029  14.762  1.00  3.65           C  
ATOM    446  O   ALA A  29       0.701   8.809  15.239  1.00  4.06           O  
ATOM    447  CB  ALA A  29       2.731   8.866  12.796  1.00  4.78           C  
ATOM    448  H   ALA A  29       0.423   8.850  11.863  1.00  3.52           H  
ATOM    449  HA  ALA A  29       2.074   6.867  13.068  1.00  4.33           H  
ATOM    450 1HB  ALA A  29       3.640   8.718  13.329  1.00  5.74           H  
ATOM    451 2HB  ALA A  29       2.899   8.733  11.745  1.00  5.74           H  
ATOM    452 3HB  ALA A  29       2.360   9.845  12.994  1.00  5.74           H  
ATOM    453  N   ALA A  30       2.352   7.284  15.503  1.00  3.59           N  
ATOM    454  CA  ALA A  30       2.438   7.317  16.964  1.00  4.08           C  
ATOM    455  C   ALA A  30       3.407   8.403  17.447  1.00  4.20           C  
ATOM    456  O   ALA A  30       3.684   8.534  18.644  1.00  4.69           O  
ATOM    457  CB  ALA A  30       2.904   5.964  17.484  1.00  5.51           C  
ATOM    458  H   ALA A  30       2.994   6.664  14.992  1.00  4.31           H  
ATOM    459  HA  ALA A  30       1.449   7.542  17.358  1.00  4.90           H  
ATOM    460 1HB  ALA A  30       2.949   5.984  18.570  1.00  6.61           H  
ATOM    461 2HB  ALA A  30       2.206   5.191  17.160  1.00  6.61           H  
ATOM    462 3HB  ALA A  30       3.896   5.753  17.079  1.00  6.61           H  
ATOM    463  N   GLY A  31       4.005   9.114  16.510  1.00  4.06           N  
ATOM    464  CA  GLY A  31       5.021  10.119  16.777  1.00  4.54           C  
ATOM    465  C   GLY A  31       5.773  10.344  15.485  1.00  4.61           C  
ATOM    466  O   GLY A  31       5.210  10.213  14.401  1.00  5.09           O  
ATOM    467  H   GLY A  31       3.720   8.961  15.554  1.00  4.87           H  
ATOM    468 1HA  GLY A  31       4.557  11.044  17.114  1.00  5.45           H  
ATOM    469 2HA  GLY A  31       5.699   9.772  17.554  1.00  5.45           H  
ATOM    470  N   ASN A  32       7.052  10.684  15.562  1.00  4.37           N  
ATOM    471  CA  ASN A  32       7.804  10.930  14.332  1.00  4.59           C  
ATOM    472  C   ASN A  32       8.232   9.592  13.739  1.00  4.01           C  
ATOM    473  O   ASN A  32       9.380   9.147  13.873  1.00  4.10           O  
ATOM    474  CB  ASN A  32       8.979  11.845  14.572  1.00  6.35           C  
ATOM    475  CG  ASN A  32       8.545  13.242  14.937  1.00  6.35           C  
ATOM    476  OD1 ASN A  32       7.545  13.802  14.446  1.00  6.35           O  
ATOM    477  ND2 ASN A  32       9.297  13.837  15.827  1.00  6.35           N  
ATOM    478  H   ASN A  32       7.496  10.778  16.464  1.00  5.24           H  
ATOM    479  HA  ASN A  32       7.149  11.402  13.601  1.00  5.51           H  
ATOM    480 1HB  ASN A  32       9.604  11.442  15.368  1.00  7.62           H  
ATOM    481 2HB  ASN A  32       9.587  11.890  13.665  1.00  7.62           H  
ATOM    482 1HD2 ASN A  32       9.076  14.764  16.127  1.00  7.62           H  
ATOM    483 2HD2 ASN A  32      10.094  13.365  16.206  1.00  7.62           H  
ATOM    484  N   ASP A  33       7.244   8.947  13.152  1.00  3.74           N  
ATOM    485  CA  ASP A  33       7.340   7.633  12.573  1.00  3.42           C  
ATOM    486  C   ASP A  33       8.035   7.628  11.240  1.00  3.24           C  
ATOM    487  O   ASP A  33       8.168   8.665  10.577  1.00  3.49           O  
ATOM    488  CB  ASP A  33       5.972   6.978  12.442  1.00  4.92           C  
ATOM    489  CG  ASP A  33       5.333   6.625  13.806  1.00  4.92           C  
ATOM    490  OD1 ASP A  33       5.959   6.760  14.811  1.00  4.92           O  
ATOM    491  OD2 ASP A  33       4.212   6.188  13.803  1.00  4.92           O  
ATOM    492  H   ASP A  33       6.343   9.430  13.165  1.00  4.49           H  
ATOM    493  HA  ASP A  33       7.939   7.024  13.221  1.00  4.10           H  
ATOM    494 1HB  ASP A  33       5.312   7.641  11.907  1.00  5.90           H  
ATOM    495 2HB  ASP A  33       6.067   6.071  11.850  1.00  5.90           H  
ATOM    496  N   VAL A  34       8.527   6.453  10.901  1.00  3.07           N  
ATOM    497  CA  VAL A  34       9.128   6.157   9.630  1.00  3.02           C  
ATOM    498  C   VAL A  34       8.360   4.973   9.044  1.00  2.98           C  
ATOM    499  O   VAL A  34       8.050   4.018   9.769  1.00  3.16           O  
ATOM    500  CB  VAL A  34      10.625   5.799   9.799  1.00  4.24           C  
ATOM    501  CG1 VAL A  34      11.270   5.441   8.446  1.00  4.24           C  
ATOM    502  CG2 VAL A  34      11.377   6.962  10.454  1.00  4.24           C  
ATOM    503  H   VAL A  34       8.441   5.696  11.582  1.00  3.68           H  
ATOM    504  HA  VAL A  34       9.021   7.020   8.993  1.00  3.62           H  
ATOM    505  HB  VAL A  34      10.685   4.948  10.426  1.00  5.09           H  
ATOM    506 1HG1 VAL A  34      12.294   5.175   8.593  1.00  5.09           H  
ATOM    507 2HG1 VAL A  34      10.754   4.602   7.991  1.00  5.09           H  
ATOM    508 3HG1 VAL A  34      11.230   6.277   7.802  1.00  5.09           H  
ATOM    509 1HG2 VAL A  34      12.413   6.698  10.598  1.00  5.09           H  
ATOM    510 2HG2 VAL A  34      11.332   7.819   9.841  1.00  5.09           H  
ATOM    511 3HG2 VAL A  34      10.931   7.195  11.418  1.00  5.09           H  
ATOM    512  N   LEU A  35       7.970   5.061   7.776  1.00  3.06           N  
ATOM    513  CA  LEU A  35       7.292   3.913   7.184  1.00  3.20           C  
ATOM    514  C   LEU A  35       8.342   3.017   6.631  1.00  2.95           C  
ATOM    515  O   LEU A  35       9.290   3.509   6.030  1.00  3.06           O  
ATOM    516  CB  LEU A  35       6.381   4.285   6.020  1.00  4.42           C  
ATOM    517  CG  LEU A  35       5.301   5.227   6.302  1.00  4.42           C  
ATOM    518  CD1 LEU A  35       4.591   5.600   5.058  1.00  4.42           C  
ATOM    519  CD2 LEU A  35       4.355   4.607   7.184  1.00  4.42           C  
ATOM    520  H   LEU A  35       8.210   5.908   7.251  1.00  3.67           H  
ATOM    521  HA  LEU A  35       6.760   3.369   7.951  1.00  3.84           H  
ATOM    522 1HB  LEU A  35       6.970   4.655   5.231  1.00  5.30           H  
ATOM    523 2HB  LEU A  35       5.913   3.362   5.674  1.00  5.30           H  
ATOM    524  HG  LEU A  35       5.727   6.093   6.743  1.00  5.30           H  
ATOM    525 1HD1 LEU A  35       3.794   6.298   5.270  1.00  5.30           H  
ATOM    526 2HD1 LEU A  35       5.280   6.046   4.362  1.00  5.30           H  
ATOM    527 3HD1 LEU A  35       4.179   4.717   4.655  1.00  5.30           H  
ATOM    528 1HD2 LEU A  35       3.535   5.263   7.408  1.00  5.30           H  
ATOM    529 2HD2 LEU A  35       3.962   3.707   6.700  1.00  5.30           H  
ATOM    530 3HD2 LEU A  35       4.837   4.345   8.091  1.00  5.30           H  
ATOM    531  N   PHE A  36       8.161   1.711   6.772  1.00  2.95           N  
ATOM    532  CA  PHE A  36       9.127   0.770   6.200  1.00  2.88           C  
ATOM    533  C   PHE A  36       8.433  -0.373   5.478  1.00  3.10           C  
ATOM    534  O   PHE A  36       7.387  -0.873   5.921  1.00  3.44           O  
ATOM    535  CB  PHE A  36      10.002   0.119   7.281  1.00  4.06           C  
ATOM    536  CG  PHE A  36      10.844   1.011   8.164  1.00  4.06           C  
ATOM    537  CD1 PHE A  36      10.317   1.519   9.342  1.00  4.06           C  
ATOM    538  CD2 PHE A  36      12.169   1.290   7.865  1.00  4.06           C  
ATOM    539  CE1 PHE A  36      11.082   2.277  10.184  1.00  4.06           C  
ATOM    540  CE2 PHE A  36      12.939   2.064   8.706  1.00  4.06           C  
ATOM    541  CZ  PHE A  36      12.394   2.554   9.870  1.00  4.06           C  
ATOM    542  H   PHE A  36       7.329   1.399   7.284  1.00  3.54           H  
ATOM    543  HA  PHE A  36       9.755   1.294   5.482  1.00  3.46           H  
ATOM    544 1HB  PHE A  36       9.389  -0.463   7.908  1.00  4.87           H  
ATOM    545 2HB  PHE A  36      10.673  -0.586   6.789  1.00  4.87           H  
ATOM    546  HD1 PHE A  36       9.280   1.309   9.602  1.00  4.87           H  
ATOM    547  HD2 PHE A  36      12.608   0.888   6.953  1.00  4.87           H  
ATOM    548  HE1 PHE A  36      10.640   2.667  11.107  1.00  4.87           H  
ATOM    549  HE2 PHE A  36      13.979   2.277   8.449  1.00  4.87           H  
ATOM    550  HZ  PHE A  36      12.995   3.155  10.543  1.00  4.87           H  
ATOM    551  N   GLY A  37       9.028  -0.857   4.387  1.00  3.26           N  
ATOM    552  CA  GLY A  37       8.466  -2.056   3.781  1.00  3.65           C  
ATOM    553  C   GLY A  37       8.598  -3.172   4.819  1.00  3.53           C  
ATOM    554  O   GLY A  37       9.627  -3.269   5.488  1.00  3.59           O  
ATOM    555  H   GLY A  37       9.842  -0.383   3.976  1.00  3.91           H  
ATOM    556 1HA  GLY A  37       7.420  -1.895   3.519  1.00  4.38           H  
ATOM    557 2HA  GLY A  37       9.011  -2.310   2.873  1.00  4.38           H  
ATOM    558  N   CYS A  38       7.597  -4.051   4.912  1.00  3.76           N  
ATOM    559  CA  CYS A  38       7.640  -5.104   5.930  1.00  4.00           C  
ATOM    560  C   CYS A  38       8.062  -6.499   5.480  1.00  4.06           C  
ATOM    561  O   CYS A  38       8.326  -7.347   6.328  1.00  4.38           O  
ATOM    562  CB  CYS A  38       6.273  -5.198   6.600  1.00  5.51           C  
ATOM    563  SG  CYS A  38       4.951  -5.763   5.509  1.00  5.51           S  
ATOM    564  H   CYS A  38       6.793  -3.953   4.314  1.00  4.51           H  
ATOM    565  HA  CYS A  38       8.353  -4.789   6.687  1.00  4.80           H  
ATOM    566 1HB  CYS A  38       6.319  -5.869   7.459  1.00  6.61           H  
ATOM    567 2HB  CYS A  38       6.003  -4.210   6.967  1.00  6.61           H  
ATOM    568  HG  CYS A  38       4.978  -7.079   5.897  1.00  6.61           H  
ATOM    569  N   GLY A  39       8.131  -6.759   4.172  1.00  4.14           N  
ATOM    570  CA  GLY A  39       8.491  -8.102   3.720  1.00  4.48           C  
ATOM    571  C   GLY A  39       7.352  -9.123   3.841  1.00  4.23           C  
ATOM    572  O   GLY A  39       7.603 -10.326   3.953  1.00  4.24           O  
ATOM    573  H   GLY A  39       7.928  -6.042   3.493  1.00  4.97           H  
ATOM    574 1HA  GLY A  39       8.817  -8.051   2.681  1.00  5.38           H  
ATOM    575 2HA  GLY A  39       9.346  -8.448   4.295  1.00  5.38           H  
ATOM    576  N   GLY A  40       6.105  -8.651   3.805  1.00  4.44           N  
ATOM    577  CA  GLY A  40       4.938  -9.511   3.938  1.00  4.65           C  
ATOM    578  C   GLY A  40       4.147  -9.226   5.212  1.00  4.18           C  
ATOM    579  O   GLY A  40       4.702  -8.860   6.257  1.00  4.05           O  
ATOM    580  H   GLY A  40       5.956  -7.665   3.655  1.00  5.33           H  
ATOM    581 1HA  GLY A  40       4.292  -9.373   3.071  1.00  5.58           H  
ATOM    582 2HA  GLY A  40       5.252 -10.555   3.933  1.00  5.58           H  
ATOM    583  N   ALA A  41       2.829  -9.435   5.124  1.00  4.19           N  
ATOM    584  CA  ALA A  41       1.913  -9.188   6.236  1.00  4.06           C  
ATOM    585  C   ALA A  41       2.262 -10.012   7.466  1.00  3.94           C  
ATOM    586  O   ALA A  41       2.038  -9.569   8.590  1.00  3.80           O  
ATOM    587  CB  ALA A  41       0.489  -9.485   5.824  1.00  5.74           C  
ATOM    588  H   ALA A  41       2.448  -9.748   4.240  1.00  5.03           H  
ATOM    589  HA  ALA A  41       1.987  -8.133   6.501  1.00  4.87           H  
ATOM    590 1HB  ALA A  41      -0.180  -9.262   6.654  1.00  6.89           H  
ATOM    591 2HB  ALA A  41       0.222  -8.870   4.966  1.00  6.89           H  
ATOM    592 3HB  ALA A  41       0.399 -10.538   5.560  1.00  6.89           H  
ATOM    593  N   ASP A  42       2.785 -11.220   7.272  1.00  4.16           N  
ATOM    594  CA  ASP A  42       3.125 -12.056   8.412  1.00  4.27           C  
ATOM    595  C   ASP A  42       4.200 -11.424   9.288  1.00  3.95           C  
ATOM    596  O   ASP A  42       4.172 -11.570  10.515  1.00  3.97           O  
ATOM    597  CB  ASP A  42       3.627 -13.416   7.943  1.00  5.94           C  
ATOM    598  CG  ASP A  42       2.545 -14.306   7.348  1.00  5.94           C  
ATOM    599  OD1 ASP A  42       1.380 -14.035   7.520  1.00  5.94           O  
ATOM    600  OD2 ASP A  42       2.909 -15.254   6.705  1.00  5.94           O  
ATOM    601  H   ASP A  42       2.919 -11.580   6.338  1.00  4.99           H  
ATOM    602  HA  ASP A  42       2.227 -12.196   9.016  1.00  5.12           H  
ATOM    603 1HB  ASP A  42       4.410 -13.273   7.200  1.00  7.13           H  
ATOM    604 2HB  ASP A  42       4.078 -13.938   8.787  1.00  7.13           H  
ATOM    605  N   LYS A  43       5.162 -10.726   8.668  1.00  3.93           N  
ATOM    606  CA  LYS A  43       6.250 -10.138   9.423  1.00  3.95           C  
ATOM    607  C   LYS A  43       5.738  -8.901  10.118  1.00  3.63           C  
ATOM    608  O   LYS A  43       6.145  -8.597  11.244  1.00  3.73           O  
ATOM    609  CB  LYS A  43       7.437  -9.824   8.519  1.00  5.52           C  
ATOM    610  CG  LYS A  43       8.155 -11.066   7.990  1.00  5.52           C  
ATOM    611  CD  LYS A  43       9.352 -10.696   7.128  1.00  5.52           C  
ATOM    612  CE  LYS A  43      10.037 -11.937   6.569  1.00  5.52           C  
ATOM    613  NZ  LYS A  43      11.216 -11.597   5.720  1.00  5.52           N  
ATOM    614  H   LYS A  43       5.125 -10.557   7.663  1.00  4.72           H  
ATOM    615  HA  LYS A  43       6.572 -10.846  10.186  1.00  4.74           H  
ATOM    616 1HB  LYS A  43       7.087  -9.251   7.653  1.00  6.62           H  
ATOM    617 2HB  LYS A  43       8.157  -9.205   9.051  1.00  6.62           H  
ATOM    618 1HG  LYS A  43       8.486 -11.678   8.827  1.00  6.62           H  
ATOM    619 2HG  LYS A  43       7.457 -11.648   7.389  1.00  6.62           H  
ATOM    620 1HD  LYS A  43       9.013 -10.073   6.299  1.00  6.62           H  
ATOM    621 2HD  LYS A  43      10.066 -10.123   7.717  1.00  6.62           H  
ATOM    622 1HE  LYS A  43      10.366 -12.565   7.395  1.00  6.62           H  
ATOM    623 2HE  LYS A  43       9.319 -12.492   5.965  1.00  6.62           H  
ATOM    624 1HZ  LYS A  43      11.632 -12.448   5.374  1.00  6.62           H  
ATOM    625 2HZ  LYS A  43      10.934 -11.022   4.937  1.00  6.62           H  
ATOM    626 3HZ  LYS A  43      11.890 -11.092   6.274  1.00  6.62           H  
ATOM    627  N   LEU A  44       4.827  -8.203   9.447  1.00  3.47           N  
ATOM    628  CA  LEU A  44       4.226  -6.983   9.951  1.00  3.39           C  
ATOM    629  C   LEU A  44       3.459  -7.291  11.247  1.00  3.20           C  
ATOM    630  O   LEU A  44       3.618  -6.600  12.264  1.00  3.22           O  
ATOM    631  CB  LEU A  44       3.263  -6.494   8.863  1.00  4.77           C  
ATOM    632  CG  LEU A  44       2.494  -5.224   9.009  1.00  4.77           C  
ATOM    633  CD1 LEU A  44       3.451  -4.069   9.084  1.00  4.77           C  
ATOM    634  CD2 LEU A  44       1.563  -5.102   7.794  1.00  4.77           C  
ATOM    635  H   LEU A  44       4.599  -8.514   8.495  1.00  4.16           H  
ATOM    636  HA  LEU A  44       5.015  -6.260  10.150  1.00  4.07           H  
ATOM    637 1HB  LEU A  44       3.797  -6.462   7.950  1.00  5.72           H  
ATOM    638 2HB  LEU A  44       2.513  -7.245   8.755  1.00  5.72           H  
ATOM    639  HG  LEU A  44       1.904  -5.245   9.915  1.00  5.72           H  
ATOM    640 1HD1 LEU A  44       2.908  -3.159   9.157  1.00  5.72           H  
ATOM    641 2HD1 LEU A  44       4.093  -4.177   9.951  1.00  5.72           H  
ATOM    642 3HD1 LEU A  44       4.046  -4.042   8.188  1.00  5.72           H  
ATOM    643 1HD2 LEU A  44       0.979  -4.201   7.850  1.00  5.72           H  
ATOM    644 2HD2 LEU A  44       2.159  -5.083   6.882  1.00  5.72           H  
ATOM    645 3HD2 LEU A  44       0.889  -5.958   7.769  1.00  5.72           H  
ATOM    646  N   LYS A  45       2.642  -8.360  11.185  1.00  3.30           N  
ATOM    647  CA  LYS A  45       1.824  -8.843  12.291  1.00  3.40           C  
ATOM    648  C   LYS A  45       2.632  -9.310  13.486  1.00  3.33           C  
ATOM    649  O   LYS A  45       2.248  -9.050  14.627  1.00  3.40           O  
ATOM    650  CB  LYS A  45       0.907  -9.969  11.813  1.00  4.73           C  
ATOM    651  CG  LYS A  45      -0.010 -10.550  12.893  1.00  4.73           C  
ATOM    652  CD  LYS A  45      -0.984 -11.559  12.305  1.00  4.73           C  
ATOM    653  CE  LYS A  45      -1.888 -12.145  13.382  1.00  4.73           C  
ATOM    654  NZ  LYS A  45      -2.851 -13.140  12.823  1.00  4.73           N  
ATOM    655  H   LYS A  45       2.559  -8.848  10.288  1.00  3.96           H  
ATOM    656  HA  LYS A  45       1.203  -8.022  12.634  1.00  4.08           H  
ATOM    657 1HB  LYS A  45       0.286  -9.601  10.996  1.00  5.68           H  
ATOM    658 2HB  LYS A  45       1.519 -10.783  11.411  1.00  5.68           H  
ATOM    659 1HG  LYS A  45       0.602 -11.064  13.638  1.00  5.68           H  
ATOM    660 2HG  LYS A  45      -0.550  -9.762  13.393  1.00  5.68           H  
ATOM    661 1HD  LYS A  45      -1.600 -11.069  11.549  1.00  5.68           H  
ATOM    662 2HD  LYS A  45      -0.424 -12.364  11.828  1.00  5.68           H  
ATOM    663 1HE  LYS A  45      -1.273 -12.634  14.136  1.00  5.68           H  
ATOM    664 2HE  LYS A  45      -2.449 -11.337  13.854  1.00  5.68           H  
ATOM    665 1HZ  LYS A  45      -3.431 -13.504  13.566  1.00  5.68           H  
ATOM    666 2HZ  LYS A  45      -3.436 -12.694  12.130  1.00  5.68           H  
ATOM    667 3HZ  LYS A  45      -2.342 -13.899  12.393  1.00  5.68           H  
ATOM    668  N   LYS A  46       3.700 -10.071  13.233  1.00  3.48           N  
ATOM    669  CA  LYS A  46       4.543 -10.571  14.305  1.00  3.75           C  
ATOM    670  C   LYS A  46       5.403  -9.475  14.926  1.00  3.88           C  
ATOM    671  O   LYS A  46       5.599  -9.457  16.144  1.00  4.18           O  
ATOM    672  CB  LYS A  46       5.430 -11.705  13.791  1.00  5.14           C  
ATOM    673  CG  LYS A  46       4.680 -13.000  13.483  1.00  5.14           C  
ATOM    674  CD  LYS A  46       5.621 -14.074  12.936  1.00  5.14           C  
ATOM    675  CE  LYS A  46       4.873 -15.366  12.619  1.00  5.14           C  
ATOM    676  NZ  LYS A  46       5.779 -16.412  12.055  1.00  5.14           N  
ATOM    677  H   LYS A  46       3.926 -10.327  12.267  1.00  4.18           H  
ATOM    678  HA  LYS A  46       3.897 -10.965  15.086  1.00  4.50           H  
ATOM    679 1HB  LYS A  46       5.923 -11.380  12.872  1.00  6.17           H  
ATOM    680 2HB  LYS A  46       6.204 -11.921  14.524  1.00  6.17           H  
ATOM    681 1HG  LYS A  46       4.209 -13.365  14.394  1.00  6.17           H  
ATOM    682 2HG  LYS A  46       3.898 -12.797  12.751  1.00  6.17           H  
ATOM    683 1HD  LYS A  46       6.086 -13.703  12.019  1.00  6.17           H  
ATOM    684 2HD  LYS A  46       6.403 -14.282  13.664  1.00  6.17           H  
ATOM    685 1HE  LYS A  46       4.419 -15.747  13.532  1.00  6.17           H  
ATOM    686 2HE  LYS A  46       4.086 -15.153  11.894  1.00  6.17           H  
ATOM    687 1HZ  LYS A  46       5.248 -17.249  11.858  1.00  6.17           H  
ATOM    688 2HZ  LYS A  46       6.195 -16.068  11.200  1.00  6.17           H  
ATOM    689 3HZ  LYS A  46       6.508 -16.626  12.722  1.00  6.17           H  
ATOM    690  N   SER A  47       5.933  -8.565  14.101  1.00  3.86           N  
ATOM    691  CA  SER A  47       6.804  -7.510  14.600  1.00  4.17           C  
ATOM    692  C   SER A  47       6.073  -6.597  15.566  1.00  3.96           C  
ATOM    693  O   SER A  47       6.613  -6.238  16.616  1.00  4.34           O  
ATOM    694  CB  SER A  47       7.340  -6.687  13.444  1.00  5.71           C  
ATOM    695  OG  SER A  47       8.177  -7.448  12.616  1.00  5.71           O  
ATOM    696  H   SER A  47       5.775  -8.615  13.094  1.00  4.63           H  
ATOM    697  HA  SER A  47       7.638  -7.974  15.124  1.00  5.00           H  
ATOM    698 1HB  SER A  47       6.505  -6.299  12.857  1.00  6.85           H  
ATOM    699 2HB  SER A  47       7.888  -5.832  13.837  1.00  6.85           H  
ATOM    700  HG  SER A  47       7.575  -8.005  12.078  1.00  6.85           H  
ATOM    701  N   TYR A  48       4.837  -6.224  15.231  1.00  3.51           N  
ATOM    702  CA  TYR A  48       4.070  -5.369  16.115  1.00  3.45           C  
ATOM    703  C   TYR A  48       2.723  -6.006  16.416  1.00  3.35           C  
ATOM    704  O   TYR A  48       1.735  -5.659  15.766  1.00  3.28           O  
ATOM    705  CB  TYR A  48       3.851  -4.018  15.460  1.00  4.86           C  
ATOM    706  CG  TYR A  48       5.126  -3.373  15.058  1.00  4.86           C  
ATOM    707  CD1 TYR A  48       5.545  -3.496  13.747  1.00  4.86           C  
ATOM    708  CD2 TYR A  48       5.900  -2.699  15.974  1.00  4.86           C  
ATOM    709  CE1 TYR A  48       6.722  -2.953  13.355  1.00  4.86           C  
ATOM    710  CE2 TYR A  48       7.096  -2.154  15.573  1.00  4.86           C  
ATOM    711  CZ  TYR A  48       7.509  -2.276  14.270  1.00  4.86           C  
ATOM    712  OH  TYR A  48       8.712  -1.733  13.875  1.00  4.86           O  
ATOM    713  H   TYR A  48       4.436  -6.519  14.331  1.00  4.21           H  
ATOM    714  HA  TYR A  48       4.622  -5.219  17.034  1.00  4.14           H  
ATOM    715 1HB  TYR A  48       3.240  -4.162  14.584  1.00  5.83           H  
ATOM    716 2HB  TYR A  48       3.317  -3.349  16.137  1.00  5.83           H  
ATOM    717  HD1 TYR A  48       4.932  -4.044  13.024  1.00  5.83           H  
ATOM    718  HD2 TYR A  48       5.576  -2.607  17.010  1.00  5.83           H  
ATOM    719  HE1 TYR A  48       7.034  -3.068  12.335  1.00  5.83           H  
ATOM    720  HE2 TYR A  48       7.720  -1.626  16.291  1.00  5.83           H  
ATOM    721  HH  TYR A  48       8.882  -1.960  12.957  1.00  5.83           H  
ATOM    722  N   PRO A  49       2.589  -6.876  17.431  1.00  3.63           N  
ATOM    723  CA  PRO A  49       1.368  -7.608  17.739  1.00  3.82           C  
ATOM    724  C   PRO A  49       0.389  -6.712  18.502  1.00  3.93           C  
ATOM    725  O   PRO A  49       0.055  -6.972  19.656  1.00  4.35           O  
ATOM    726  CB  PRO A  49       1.900  -8.758  18.598  1.00  5.73           C  
ATOM    727  CG  PRO A  49       3.082  -8.150  19.336  1.00  5.73           C  
ATOM    728  CD  PRO A  49       3.723  -7.187  18.326  1.00  5.73           C  
ATOM    729  HA  PRO A  49       0.921  -7.981  16.804  1.00  4.58           H  
ATOM    730 1HB  PRO A  49       1.111  -9.130  19.266  1.00  6.88           H  
ATOM    731 2HB  PRO A  49       2.196  -9.597  17.945  1.00  6.88           H  
ATOM    732 1HG  PRO A  49       2.733  -7.645  20.253  1.00  6.88           H  
ATOM    733 2HG  PRO A  49       3.777  -8.944  19.654  1.00  6.88           H  
ATOM    734 1HD  PRO A  49       4.071  -6.292  18.860  1.00  6.88           H  
ATOM    735 2HD  PRO A  49       4.532  -7.692  17.775  1.00  6.88           H  
ATOM    736  N   ILE A  50       0.009  -5.617  17.852  1.00  3.94           N  
ATOM    737  CA  ILE A  50      -0.856  -4.588  18.393  1.00  4.33           C  
ATOM    738  C   ILE A  50      -2.024  -4.419  17.441  1.00  3.97           C  
ATOM    739  O   ILE A  50      -1.830  -3.979  16.309  1.00  4.17           O  
ATOM    740  CB  ILE A  50      -0.071  -3.268  18.490  1.00  5.91           C  
ATOM    741  CG1 ILE A  50       1.197  -3.467  19.392  1.00  5.91           C  
ATOM    742  CG2 ILE A  50      -1.000  -2.147  19.024  1.00  5.91           C  
ATOM    743  CD1 ILE A  50       2.199  -2.319  19.336  1.00  5.91           C  
ATOM    744  H   ILE A  50       0.334  -5.525  16.891  1.00  4.73           H  
ATOM    745  HA  ILE A  50      -1.223  -4.890  19.372  1.00  5.20           H  
ATOM    746  HB  ILE A  50       0.292  -3.003  17.512  1.00  7.09           H  
ATOM    747 1HG1 ILE A  50       0.876  -3.603  20.420  1.00  7.09           H  
ATOM    748 2HG1 ILE A  50       1.722  -4.355  19.075  1.00  7.09           H  
ATOM    749 1HG2 ILE A  50      -0.458  -1.206  19.075  1.00  7.09           H  
ATOM    750 2HG2 ILE A  50      -1.845  -2.018  18.371  1.00  7.09           H  
ATOM    751 3HG2 ILE A  50      -1.359  -2.408  20.018  1.00  7.09           H  
ATOM    752 1HD1 ILE A  50       3.047  -2.546  19.979  1.00  7.09           H  
ATOM    753 2HD1 ILE A  50       2.549  -2.190  18.307  1.00  7.09           H  
ATOM    754 3HD1 ILE A  50       1.739  -1.394  19.669  1.00  7.09           H  
ATOM    755  N   ALA A  51      -3.236  -4.741  17.871  1.00  3.87           N  
ATOM    756  CA  ALA A  51      -4.368  -4.701  16.943  1.00  3.97           C  
ATOM    757  C   ALA A  51      -4.611  -3.330  16.322  1.00  3.77           C  
ATOM    758  O   ALA A  51      -4.937  -3.222  15.136  1.00  3.75           O  
ATOM    759  CB  ALA A  51      -5.630  -5.133  17.660  1.00  5.52           C  
ATOM    760  H   ALA A  51      -3.364  -5.058  18.824  1.00  4.64           H  
ATOM    761  HA  ALA A  51      -4.156  -5.402  16.135  1.00  4.76           H  
ATOM    762 1HB  ALA A  51      -6.462  -5.142  16.956  1.00  6.62           H  
ATOM    763 2HB  ALA A  51      -5.493  -6.130  18.073  1.00  6.62           H  
ATOM    764 3HB  ALA A  51      -5.846  -4.430  18.466  1.00  6.62           H  
ATOM    765  N   GLN A  52      -4.430  -2.278  17.106  1.00  3.93           N  
ATOM    766  CA  GLN A  52      -4.714  -0.934  16.629  1.00  4.12           C  
ATOM    767  C   GLN A  52      -3.741  -0.494  15.546  1.00  3.92           C  
ATOM    768  O   GLN A  52      -4.127   0.168  14.569  1.00  4.15           O  
ATOM    769  CB  GLN A  52      -4.647   0.043  17.806  1.00  5.69           C  
ATOM    770  CG  GLN A  52      -5.721  -0.194  18.869  1.00  5.69           C  
ATOM    771  CD  GLN A  52      -5.329  -1.273  19.905  1.00  5.69           C  
ATOM    772  OE1 GLN A  52      -4.427  -2.101  19.686  1.00  5.69           O  
ATOM    773  NE2 GLN A  52      -6.015  -1.262  21.032  1.00  5.69           N  
ATOM    774  H   GLN A  52      -4.133  -2.428  18.068  1.00  4.72           H  
ATOM    775  HA  GLN A  52      -5.719  -0.925  16.209  1.00  4.94           H  
ATOM    776 1HB  GLN A  52      -3.668  -0.029  18.284  1.00  6.83           H  
ATOM    777 2HB  GLN A  52      -4.752   1.062  17.436  1.00  6.83           H  
ATOM    778 1HG  GLN A  52      -5.903   0.737  19.404  1.00  6.83           H  
ATOM    779 2HG  GLN A  52      -6.633  -0.522  18.370  1.00  6.83           H  
ATOM    780 1HE2 GLN A  52      -5.817  -1.933  21.748  1.00  6.83           H  
ATOM    781 2HE2 GLN A  52      -6.737  -0.583  21.174  1.00  6.83           H  
ATOM    782  N   ASP A  53      -2.485  -0.876  15.714  1.00  3.82           N  
ATOM    783  CA  ASP A  53      -1.454  -0.478  14.790  1.00  3.99           C  
ATOM    784  C   ASP A  53      -1.536  -1.338  13.559  1.00  3.59           C  
ATOM    785  O   ASP A  53      -1.425  -0.830  12.449  1.00  3.78           O  
ATOM    786  CB  ASP A  53      -0.082  -0.609  15.428  1.00  5.52           C  
ATOM    787  CG  ASP A  53       0.172   0.375  16.565  1.00  5.52           C  
ATOM    788  OD1 ASP A  53      -0.486   1.385  16.654  1.00  5.52           O  
ATOM    789  OD2 ASP A  53       1.029   0.094  17.352  1.00  5.52           O  
ATOM    790  H   ASP A  53      -2.254  -1.442  16.517  1.00  4.58           H  
ATOM    791  HA  ASP A  53      -1.614   0.561  14.503  1.00  4.79           H  
ATOM    792 1HB  ASP A  53       0.047  -1.619  15.784  1.00  6.62           H  
ATOM    793 2HB  ASP A  53       0.666  -0.447  14.685  1.00  6.62           H  
ATOM    794  N   LEU A  54      -1.811  -2.633  13.740  1.00  3.25           N  
ATOM    795  CA  LEU A  54      -1.885  -3.536  12.615  1.00  3.09           C  
ATOM    796  C   LEU A  54      -3.024  -3.128  11.700  1.00  3.13           C  
ATOM    797  O   LEU A  54      -2.902  -3.243  10.477  1.00  3.24           O  
ATOM    798  CB  LEU A  54      -2.026  -4.984  13.081  1.00  4.39           C  
ATOM    799  CG  LEU A  54      -1.996  -6.098  11.977  1.00  4.39           C  
ATOM    800  CD1 LEU A  54      -0.651  -6.040  11.173  1.00  4.39           C  
ATOM    801  CD2 LEU A  54      -2.137  -7.443  12.672  1.00  4.39           C  
ATOM    802  H   LEU A  54      -1.911  -3.022  14.681  1.00  3.90           H  
ATOM    803  HA  LEU A  54      -0.957  -3.447  12.072  1.00  3.71           H  
ATOM    804 1HB  LEU A  54      -1.219  -5.189  13.790  1.00  5.27           H  
ATOM    805 2HB  LEU A  54      -2.972  -5.071  13.621  1.00  5.27           H  
ATOM    806  HG  LEU A  54      -2.823  -5.961  11.275  1.00  5.27           H  
ATOM    807 1HD1 LEU A  54      -0.639  -6.836  10.426  1.00  5.27           H  
ATOM    808 2HD1 LEU A  54      -0.557  -5.090  10.663  1.00  5.27           H  
ATOM    809 3HD1 LEU A  54       0.186  -6.167  11.847  1.00  5.27           H  
ATOM    810 1HD2 LEU A  54      -2.120  -8.242  11.930  1.00  5.27           H  
ATOM    811 2HD2 LEU A  54      -1.309  -7.570  13.370  1.00  5.27           H  
ATOM    812 3HD2 LEU A  54      -3.080  -7.474  13.219  1.00  5.27           H  
ATOM    813  N   ASP A  55      -4.147  -2.670  12.271  1.00  3.36           N  
ATOM    814  CA  ASP A  55      -5.266  -2.218  11.455  1.00  3.76           C  
ATOM    815  C   ASP A  55      -4.799  -1.046  10.581  1.00  3.88           C  
ATOM    816  O   ASP A  55      -5.015  -1.050   9.365  1.00  4.20           O  
ATOM    817  CB  ASP A  55      -6.449  -1.803  12.341  1.00  5.11           C  
ATOM    818  CG  ASP A  55      -7.747  -1.482  11.556  1.00  5.11           C  
ATOM    819  OD1 ASP A  55      -8.292  -2.385  10.965  1.00  5.11           O  
ATOM    820  OD2 ASP A  55      -8.184  -0.337  11.574  1.00  5.11           O  
ATOM    821  H   ASP A  55      -4.236  -2.671  13.292  1.00  4.03           H  
ATOM    822  HA  ASP A  55      -5.582  -3.034  10.806  1.00  4.51           H  
ATOM    823 1HB  ASP A  55      -6.655  -2.602  13.058  1.00  6.13           H  
ATOM    824 2HB  ASP A  55      -6.164  -0.923  12.926  1.00  6.13           H  
ATOM    825  N   LEU A  56      -4.118  -0.058  11.180  1.00  3.83           N  
ATOM    826  CA  LEU A  56      -3.632   1.071  10.391  1.00  4.20           C  
ATOM    827  C   LEU A  56      -2.611   0.623   9.348  1.00  3.98           C  
ATOM    828  O   LEU A  56      -2.609   1.108   8.206  1.00  4.38           O  
ATOM    829  CB  LEU A  56      -2.999   2.118  11.318  1.00  5.73           C  
ATOM    830  CG  LEU A  56      -3.967   2.898  12.253  1.00  5.73           C  
ATOM    831  CD1 LEU A  56      -3.144   3.695  13.254  1.00  5.73           C  
ATOM    832  CD2 LEU A  56      -4.854   3.849  11.428  1.00  5.73           C  
ATOM    833  H   LEU A  56      -3.977  -0.076  12.199  1.00  4.60           H  
ATOM    834  HA  LEU A  56      -4.471   1.504   9.864  1.00  5.04           H  
ATOM    835 1HB  LEU A  56      -2.275   1.607  11.956  1.00  6.88           H  
ATOM    836 2HB  LEU A  56      -2.459   2.844  10.709  1.00  6.88           H  
ATOM    837  HG  LEU A  56      -4.595   2.194  12.805  1.00  6.88           H  
ATOM    838 1HD1 LEU A  56      -3.808   4.238  13.922  1.00  6.88           H  
ATOM    839 2HD1 LEU A  56      -2.524   3.011  13.842  1.00  6.88           H  
ATOM    840 3HD1 LEU A  56      -2.501   4.401  12.732  1.00  6.88           H  
ATOM    841 1HD2 LEU A  56      -5.515   4.394  12.102  1.00  6.88           H  
ATOM    842 2HD2 LEU A  56      -4.225   4.557  10.886  1.00  6.88           H  
ATOM    843 3HD2 LEU A  56      -5.458   3.291  10.723  1.00  6.88           H  
ATOM    844  N   TYR A  57      -1.757  -0.328   9.722  1.00  3.49           N  
ATOM    845  CA  TYR A  57      -0.736  -0.823   8.821  1.00  3.47           C  
ATOM    846  C   TYR A  57      -1.378  -1.496   7.625  1.00  3.45           C  
ATOM    847  O   TYR A  57      -0.988  -1.256   6.486  1.00  3.77           O  
ATOM    848  CB  TYR A  57       0.146  -1.867   9.496  1.00  4.87           C  
ATOM    849  CG  TYR A  57       0.983  -1.429  10.655  1.00  4.87           C  
ATOM    850  CD1 TYR A  57       1.618  -2.389  11.417  1.00  4.87           C  
ATOM    851  CD2 TYR A  57       1.115  -0.117  10.996  1.00  4.87           C  
ATOM    852  CE1 TYR A  57       2.407  -2.026  12.450  1.00  4.87           C  
ATOM    853  CE2 TYR A  57       1.892   0.216  12.048  1.00  4.87           C  
ATOM    854  CZ  TYR A  57       2.544  -0.707  12.751  1.00  4.87           C  
ATOM    855  OH  TYR A  57       3.352  -0.295  13.760  1.00  4.87           O  
ATOM    856  H   TYR A  57      -1.792  -0.676  10.681  1.00  4.19           H  
ATOM    857  HA  TYR A  57      -0.134   0.008   8.454  1.00  4.16           H  
ATOM    858 1HB  TYR A  57      -0.459  -2.705   9.810  1.00  5.84           H  
ATOM    859 2HB  TYR A  57       0.819  -2.227   8.751  1.00  5.84           H  
ATOM    860  HD1 TYR A  57       1.508  -3.436  11.175  1.00  5.84           H  
ATOM    861  HD2 TYR A  57       0.612   0.666  10.445  1.00  5.84           H  
ATOM    862  HE1 TYR A  57       2.915  -2.767  13.011  1.00  5.84           H  
ATOM    863  HE2 TYR A  57       2.002   1.234  12.333  1.00  5.84           H  
ATOM    864  HH  TYR A  57       3.551   0.676  13.636  1.00  5.84           H  
ATOM    865  N   THR A  58      -2.420  -2.285   7.880  1.00  3.30           N  
ATOM    866  CA  THR A  58      -3.137  -3.012   6.847  1.00  3.56           C  
ATOM    867  C   THR A  58      -3.750  -2.041   5.845  1.00  3.86           C  
ATOM    868  O   THR A  58      -3.667  -2.253   4.634  1.00  4.18           O  
ATOM    869  CB  THR A  58      -4.248  -3.888   7.474  1.00  4.88           C  
ATOM    870  OG1 THR A  58      -3.648  -4.843   8.372  1.00  4.88           O  
ATOM    871  CG2 THR A  58      -5.016  -4.639   6.385  1.00  4.88           C  
ATOM    872  H   THR A  58      -2.675  -2.452   8.851  1.00  3.96           H  
ATOM    873  HA  THR A  58      -2.437  -3.654   6.321  1.00  4.27           H  
ATOM    874  HB  THR A  58      -4.936  -3.261   8.035  1.00  5.86           H  
ATOM    875  HG1 THR A  58      -3.308  -4.360   9.159  1.00  5.86           H  
ATOM    876 1HG2 THR A  58      -5.784  -5.253   6.851  1.00  5.86           H  
ATOM    877 2HG2 THR A  58      -5.488  -3.935   5.702  1.00  5.86           H  
ATOM    878 3HG2 THR A  58      -4.329  -5.275   5.830  1.00  5.86           H  
ATOM    879  N   ARG A  59      -4.367  -0.970   6.354  1.00  3.94           N  
ATOM    880  CA  ARG A  59      -5.004   0.039   5.514  1.00  4.43           C  
ATOM    881  C   ARG A  59      -4.024   0.713   4.537  1.00  4.58           C  
ATOM    882  O   ARG A  59      -4.383   0.967   3.383  1.00  5.02           O  
ATOM    883  CB  ARG A  59      -5.643   1.101   6.402  1.00  6.01           C  
ATOM    884  CG  ARG A  59      -6.876   0.624   7.175  1.00  6.01           C  
ATOM    885  CD  ARG A  59      -7.393   1.659   8.118  1.00  6.01           C  
ATOM    886  NE  ARG A  59      -8.434   1.120   8.983  1.00  6.01           N  
ATOM    887  CZ  ARG A  59      -9.743   1.041   8.727  1.00  6.01           C  
ATOM    888  NH1 ARG A  59     -10.276   1.491   7.598  1.00  6.01           N  
ATOM    889  NH2 ARG A  59     -10.479   0.489   9.663  1.00  6.01           N  
ATOM    890  H   ARG A  59      -4.431  -0.894   7.376  1.00  4.73           H  
ATOM    891  HA  ARG A  59      -5.788  -0.448   4.938  1.00  5.32           H  
ATOM    892 1HB  ARG A  59      -4.914   1.448   7.130  1.00  7.21           H  
ATOM    893 2HB  ARG A  59      -5.932   1.957   5.795  1.00  7.21           H  
ATOM    894 1HG  ARG A  59      -7.666   0.388   6.467  1.00  7.21           H  
ATOM    895 2HG  ARG A  59      -6.641  -0.266   7.742  1.00  7.21           H  
ATOM    896 1HD  ARG A  59      -6.577   1.998   8.753  1.00  7.21           H  
ATOM    897 2HD  ARG A  59      -7.793   2.504   7.568  1.00  7.21           H  
ATOM    898  HE  ARG A  59      -8.148   0.723   9.899  1.00  7.21           H  
ATOM    899 1HH1 ARG A  59      -9.693   1.913   6.893  1.00  7.21           H  
ATOM    900 2HH1 ARG A  59     -11.271   1.415   7.443  1.00  7.21           H  
ATOM    901 1HH2 ARG A  59      -9.982   0.147  10.514  1.00  7.21           H  
ATOM    902 2HH2 ARG A  59     -11.472   0.386   9.556  1.00  7.21           H  
ATOM    903  N   LEU A  60      -2.794   0.992   4.987  1.00  4.35           N  
ATOM    904  CA  LEU A  60      -1.787   1.630   4.131  1.00  4.64           C  
ATOM    905  C   LEU A  60      -0.954   0.657   3.290  1.00  4.57           C  
ATOM    906  O   LEU A  60      -0.803   0.836   2.071  1.00  5.06           O  
ATOM    907  CB  LEU A  60      -0.786   2.393   5.007  1.00  6.38           C  
ATOM    908  CG  LEU A  60      -1.291   3.592   5.819  1.00  6.38           C  
ATOM    909  CD1 LEU A  60      -0.154   4.046   6.728  1.00  6.38           C  
ATOM    910  CD2 LEU A  60      -1.735   4.727   4.882  1.00  6.38           C  
ATOM    911  H   LEU A  60      -2.590   0.802   5.975  1.00  5.22           H  
ATOM    912  HA  LEU A  60      -2.297   2.303   3.450  1.00  5.57           H  
ATOM    913 1HB  LEU A  60      -0.369   1.680   5.724  1.00  7.66           H  
ATOM    914 2HB  LEU A  60       0.027   2.737   4.367  1.00  7.66           H  
ATOM    915  HG  LEU A  60      -2.129   3.287   6.452  1.00  7.66           H  
ATOM    916 1HD1 LEU A  60      -0.485   4.882   7.338  1.00  7.66           H  
ATOM    917 2HD1 LEU A  60       0.121   3.215   7.374  1.00  7.66           H  
ATOM    918 3HD1 LEU A  60       0.709   4.343   6.135  1.00  7.66           H  
ATOM    919 1HD2 LEU A  60      -2.074   5.578   5.475  1.00  7.66           H  
ATOM    920 2HD2 LEU A  60      -0.902   5.031   4.248  1.00  7.66           H  
ATOM    921 3HD2 LEU A  60      -2.553   4.389   4.252  1.00  7.66           H  
ATOM    922  N   GLY A  61      -0.401  -0.346   3.972  1.00  4.13           N  
ATOM    923  CA  GLY A  61       0.517  -1.362   3.489  1.00  4.22           C  
ATOM    924  C   GLY A  61       1.931  -0.984   3.950  1.00  4.02           C  
ATOM    925  O   GLY A  61       2.461   0.079   3.587  1.00  4.33           O  
ATOM    926  H   GLY A  61      -0.618  -0.428   4.957  1.00  4.96           H  
ATOM    927 1HA  GLY A  61       0.236  -2.323   3.919  1.00  5.06           H  
ATOM    928 2HA  GLY A  61       0.450  -1.461   2.418  1.00  5.06           H  
ATOM    929  N   GLY A  62       2.565  -1.884   4.710  1.00  3.83           N  
ATOM    930  CA  GLY A  62       3.887  -1.642   5.302  1.00  4.00           C  
ATOM    931  C   GLY A  62       3.699  -1.230   6.760  1.00  3.71           C  
ATOM    932  O   GLY A  62       2.570  -1.104   7.231  1.00  3.67           O  
ATOM    933  H   GLY A  62       2.089  -2.748   4.935  1.00  4.60           H  
ATOM    934 1HA  GLY A  62       4.496  -2.545   5.248  1.00  4.80           H  
ATOM    935 2HA  GLY A  62       4.413  -0.860   4.758  1.00  4.80           H  
ATOM    936  N   MET A  63       4.788  -1.018   7.492  1.00  3.73           N  
ATOM    937  CA  MET A  63       4.639  -0.689   8.917  1.00  3.72           C  
ATOM    938  C   MET A  63       4.802   0.792   9.126  1.00  3.47           C  
ATOM    939  O   MET A  63       5.485   1.456   8.346  1.00  3.60           O  
ATOM    940  CB  MET A  63       5.685  -1.409   9.759  1.00  5.21           C  
ATOM    941  CG  MET A  63       7.081  -0.904   9.507  1.00  5.21           C  
ATOM    942  SD  MET A  63       8.375  -1.888  10.232  1.00  5.21           S  
ATOM    943  CE  MET A  63       8.389  -3.254   9.091  1.00  5.21           C  
ATOM    944  H   MET A  63       5.707  -1.088   7.044  1.00  4.48           H  
ATOM    945  HA  MET A  63       3.642  -0.963   9.254  1.00  4.46           H  
ATOM    946 1HB  MET A  63       5.455  -1.278  10.819  1.00  6.25           H  
ATOM    947 2HB  MET A  63       5.660  -2.454   9.546  1.00  6.25           H  
ATOM    948 1HG  MET A  63       7.235  -0.868   8.445  1.00  6.25           H  
ATOM    949 2HG  MET A  63       7.180   0.107   9.899  1.00  6.25           H  
ATOM    950 1HE  MET A  63       9.166  -3.961   9.383  1.00  6.25           H  
ATOM    951 2HE  MET A  63       7.432  -3.762   9.094  1.00  6.25           H  
ATOM    952 3HE  MET A  63       8.604  -2.879   8.083  1.00  6.25           H  
ATOM    953  N   VAL A  64       4.240   1.295  10.220  1.00  3.45           N  
ATOM    954  CA  VAL A  64       4.397   2.687  10.601  1.00  3.36           C  
ATOM    955  C   VAL A  64       4.954   2.651  12.032  1.00  3.34           C  
ATOM    956  O   VAL A  64       4.267   2.150  12.937  1.00  3.72           O  
ATOM    957  CB  VAL A  64       3.002   3.402  10.641  1.00  4.75           C  
ATOM    958  CG1 VAL A  64       3.159   4.891  10.919  1.00  4.75           C  
ATOM    959  CG2 VAL A  64       2.170   3.082   9.409  1.00  4.75           C  
ATOM    960  H   VAL A  64       3.697   0.677  10.805  1.00  4.14           H  
ATOM    961  HA  VAL A  64       5.108   3.190   9.951  1.00  4.03           H  
ATOM    962  HB  VAL A  64       2.474   3.044  11.486  1.00  5.70           H  
ATOM    963 1HG1 VAL A  64       2.170   5.353  11.010  1.00  5.70           H  
ATOM    964 2HG1 VAL A  64       3.698   5.018  11.840  1.00  5.70           H  
ATOM    965 3HG1 VAL A  64       3.706   5.363  10.108  1.00  5.70           H  
ATOM    966 1HG2 VAL A  64       1.193   3.558   9.519  1.00  5.70           H  
ATOM    967 2HG2 VAL A  64       2.611   3.425   8.553  1.00  5.70           H  
ATOM    968 3HG2 VAL A  64       2.038   2.019   9.312  1.00  5.70           H  
ATOM    969  N   TRP A  65       6.164   3.170  12.268  1.00  3.28           N  
ATOM    970  CA  TRP A  65       6.671   3.099  13.639  1.00  3.45           C  
ATOM    971  C   TRP A  65       7.709   4.168  13.959  1.00  3.37           C  
ATOM    972  O   TRP A  65       8.433   4.633  13.076  1.00  3.56           O  
ATOM    973  CB  TRP A  65       7.268   1.714  13.896  1.00  4.76           C  
ATOM    974  CG  TRP A  65       7.550   1.455  15.323  1.00  4.76           C  
ATOM    975  CD1 TRP A  65       8.748   1.492  15.959  1.00  4.76           C  
ATOM    976  CD2 TRP A  65       6.574   1.101  16.322  1.00  4.76           C  
ATOM    977  NE1 TRP A  65       8.584   1.185  17.283  1.00  4.76           N  
ATOM    978  CE2 TRP A  65       7.259   0.937  17.519  1.00  4.76           C  
ATOM    979  CE3 TRP A  65       5.195   0.905  16.290  1.00  4.76           C  
ATOM    980  CZ2 TRP A  65       6.609   0.579  18.686  1.00  4.76           C  
ATOM    981  CZ3 TRP A  65       4.545   0.550  17.450  1.00  4.76           C  
ATOM    982  CH2 TRP A  65       5.230   0.386  18.618  1.00  4.76           C  
ATOM    983  H   TRP A  65       6.730   3.558  11.505  1.00  3.94           H  
ATOM    984  HA  TRP A  65       5.831   3.250  14.319  1.00  4.14           H  
ATOM    985 1HB  TRP A  65       6.586   0.940  13.541  1.00  5.71           H  
ATOM    986 2HB  TRP A  65       8.199   1.609  13.338  1.00  5.71           H  
ATOM    987  HD1 TRP A  65       9.701   1.735  15.485  1.00  5.71           H  
ATOM    988  HE1 TRP A  65       9.326   1.143  17.967  1.00  5.71           H  
ATOM    989  HE3 TRP A  65       4.645   1.028  15.368  1.00  5.71           H  
ATOM    990  HZ2 TRP A  65       7.140   0.446  19.629  1.00  5.71           H  
ATOM    991  HZ3 TRP A  65       3.459   0.395  17.408  1.00  5.71           H  
ATOM    992  HH2 TRP A  65       4.680   0.103  19.515  1.00  5.71           H  
ATOM    993  N   ARG A  66       7.799   4.551  15.233  1.00  3.50           N  
ATOM    994  CA  ARG A  66       8.749   5.572  15.667  1.00  3.59           C  
ATOM    995  C   ARG A  66      10.180   5.184  15.312  1.00  3.58           C  
ATOM    996  O   ARG A  66      10.629   4.089  15.654  1.00  3.93           O  
ATOM    997  CB  ARG A  66       8.615   5.773  17.172  1.00  4.99           C  
ATOM    998  CG  ARG A  66       7.275   6.424  17.634  1.00  4.99           C  
ATOM    999  CD  ARG A  66       7.182   6.497  19.127  1.00  4.99           C  
ATOM   1000  NE  ARG A  66       5.910   7.076  19.611  1.00  4.99           N  
ATOM   1001  CZ  ARG A  66       5.474   7.041  20.883  1.00  4.99           C  
ATOM   1002  NH1 ARG A  66       6.178   6.457  21.833  1.00  4.99           N  
ATOM   1003  NH2 ARG A  66       4.318   7.607  21.158  1.00  4.99           N  
ATOM   1004  H   ARG A  66       7.172   4.135  15.909  1.00  4.20           H  
ATOM   1005  HA  ARG A  66       8.504   6.515  15.190  1.00  4.31           H  
ATOM   1006 1HB  ARG A  66       8.706   4.808  17.672  1.00  5.99           H  
ATOM   1007 2HB  ARG A  66       9.429   6.404  17.524  1.00  5.99           H  
ATOM   1008 1HG  ARG A  66       7.196   7.433  17.224  1.00  5.99           H  
ATOM   1009 2HG  ARG A  66       6.438   5.830  17.265  1.00  5.99           H  
ATOM   1010 1HD  ARG A  66       7.270   5.486  19.524  1.00  5.99           H  
ATOM   1011 2HD  ARG A  66       7.999   7.109  19.503  1.00  5.99           H  
ATOM   1012  HE  ARG A  66       5.289   7.565  18.957  1.00  5.99           H  
ATOM   1013 1HH1 ARG A  66       7.062   6.026  21.618  1.00  5.99           H  
ATOM   1014 2HH1 ARG A  66       5.831   6.442  22.781  1.00  5.99           H  
ATOM   1015 1HH2 ARG A  66       3.803   8.060  20.387  1.00  5.99           H  
ATOM   1016 2HH2 ARG A  66       3.950   7.607  22.094  1.00  5.99           H  
ATOM   1017  N   ALA A  67      10.912   6.080  14.646  1.00  3.66           N  
ATOM   1018  CA  ALA A  67      12.300   5.777  14.292  1.00  4.01           C  
ATOM   1019  C   ALA A  67      13.030   7.043  13.875  1.00  4.01           C  
ATOM   1020  O   ALA A  67      12.413   8.007  13.445  1.00  4.17           O  
ATOM   1021  CB  ALA A  67      12.362   4.729  13.184  1.00  5.47           C  
ATOM   1022  H   ALA A  67      10.493   6.983  14.377  1.00  4.39           H  
ATOM   1023  HA  ALA A  67      12.798   5.381  15.176  1.00  4.81           H  
ATOM   1024 1HB  ALA A  67      13.397   4.504  12.953  1.00  6.56           H  
ATOM   1025 2HB  ALA A  67      11.862   3.817  13.501  1.00  6.56           H  
ATOM   1026 3HB  ALA A  67      11.882   5.097  12.327  1.00  6.56           H  
ATOM   1027  N   ASP A  68      14.353   7.046  13.966  1.00  4.25           N  
ATOM   1028  CA  ASP A  68      15.125   8.172  13.462  1.00  4.49           C  
ATOM   1029  C   ASP A  68      15.659   7.969  12.040  1.00  4.63           C  
ATOM   1030  O   ASP A  68      16.364   8.828  11.503  1.00  5.00           O  
ATOM   1031  CB  ASP A  68      16.265   8.439  14.436  1.00  6.19           C  
ATOM   1032  CG  ASP A  68      17.126   7.199  14.622  1.00  6.19           C  
ATOM   1033  OD1 ASP A  68      16.584   6.104  14.446  1.00  6.19           O  
ATOM   1034  OD2 ASP A  68      18.279   7.322  14.950  1.00  6.19           O  
ATOM   1035  H   ASP A  68      14.875   6.258  14.363  1.00  5.10           H  
ATOM   1036  HA  ASP A  68      14.475   9.047  13.450  1.00  5.39           H  
ATOM   1037 1HB  ASP A  68      16.890   9.248  14.058  1.00  7.43           H  
ATOM   1038 2HB  ASP A  68      15.865   8.748  15.402  1.00  7.43           H  
ATOM   1039  N   ALA A  69      15.288   6.857  11.425  1.00  4.78           N  
ATOM   1040  CA  ALA A  69      15.714   6.506  10.079  1.00  5.35           C  
ATOM   1041  C   ALA A  69      15.216   7.520   9.060  1.00  5.64           C  
ATOM   1042  O   ALA A  69      14.081   7.976   9.153  1.00  6.12           O  
ATOM   1043  CB  ALA A  69      15.210   5.117   9.735  1.00  7.26           C  
ATOM   1044  H   ALA A  69      14.699   6.226  11.946  1.00  5.74           H  
ATOM   1045  HA  ALA A  69      16.806   6.513  10.055  1.00  6.42           H  
ATOM   1046 1HB  ALA A  69      15.544   4.838   8.741  1.00  8.71           H  
ATOM   1047 2HB  ALA A  69      15.594   4.401  10.459  1.00  8.71           H  
ATOM   1048 3HB  ALA A  69      14.143   5.119   9.770  1.00  8.71           H  
ATOM   1049  N   SER A  70      16.039   7.823   8.058  1.00  5.74           N  
ATOM   1050  CA  SER A  70      15.667   8.746   6.985  1.00  6.29           C  
ATOM   1051  C   SER A  70      16.481   8.428   5.736  1.00  6.74           C  
ATOM   1052  O   SER A  70      15.978   8.549   4.618  1.00  7.37           O  
ATOM   1053  OXT SER A  70      17.477   7.718   5.876  1.00  9.44           O  
ATOM   1054  CB  SER A  70      15.935  10.186   7.398  1.00  8.16           C  
ATOM   1055  OG  SER A  70      15.579  11.107   6.376  1.00  8.16           O  
ATOM   1056  H   SER A  70      16.966   7.418   8.043  1.00  6.89           H  
ATOM   1057  HA  SER A  70      14.608   8.619   6.758  1.00  7.55           H  
ATOM   1058 1HB  SER A  70      15.390  10.409   8.299  1.00  9.79           H  
ATOM   1059 2HB  SER A  70      16.993  10.293   7.628  1.00  9.79           H  
ATOM   1060  HG  SER A  70      15.937  11.953   6.655  1.00  9.79           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 -349.181 38.482 247.808 -20.5551 6.27719 13.5936 133.435 -142.414 -0.51077 -3.79059 -122.123 -18.6369 -29.9412 -17.7709 -8.15928 -4.95707 0 -1.10646 3.37029 33.0659 51.7816 -22.0357 6.73432 -3.70651 -12.3402 37.9656 -184.716
SER:NtermProteinFull_1 -3.19992 0.5427 3.465 -0.0348 0.00332 0.02655 2.20623 -1.72776 -0 -0 -2.39122 -1.1351 0 0 0 0 0 -0.0171 0.00762 0.64237 0 0 0.60111 -0.77834 0 0.20019 -1.58918
PHE_2 -11.3962 1.57 3.88666 -1.00844 0.19197 0.37966 2.86697 -3.2621 -0.01417 -0.12761 -3.66527 -0.5251 0 0 0 0 0 -0.16256 0.11052 0 2.2508 0.37642 0 1.0402 0.06778 0.55706 -6.86338
LEU_3 -8.0692 1.24394 3.69645 -0.48065 0.20374 0.11326 2.02444 -2.66978 -0 -0 0.35108 0.23608 0 0 0 0 0 -0.01025 0.16204 0.34454 0 -0.22305 0 0.18072 -0.04387 0.68483 -2.25568
ASP_4 -2.95489 0.3047 4.45234 -0.12404 0.0445 0.39311 1.91773 -1.94349 -0.01301 -0.0838 -3.89831 -0.03969 0 0 -1.0035 0 0 -0.04259 0.02538 0 2.36834 -0.37142 0 -2.3716 -0.48413 0.46473 -3.35963
GLN_5 -3.95926 0.16488 3.51374 -0.23822 0.02864 0.17059 1.59225 -1.78864 -0.01306 -0.10982 -1.42269 -0.57221 0 0 0 0 0 -0.04183 0.00614 0 2.83293 -0.12966 0 -0.18838 -0.13637 0.32593 0.03496
VAL_6 -6.01649 0.77258 2.6565 -0.28471 0.1887 0.05932 2.33805 -2.0049 -0.01417 -0.12761 -0.4657 0.04504 0 0 0 0 0 -0.07973 0.07634 0.06654 0 -0.43941 0 1.9342 -0.05338 0.50027 -0.84855
SER_7 -1.46223 0.07347 1.47413 -0.02979 0.00042 0.048 0.49688 -0.751 -0 -0 0.31105 -1.01917 0 0 0 0 0 -0.07503 0.00528 0.16155 0 -0.27371 0.60353 -0.77834 -0.62541 0.43397 -1.40638
ARG_8 -4.00366 0.44046 3.07893 -0.57728 0.07303 0.37124 1.55529 -1.59486 -0.01718 -0.13583 -0.63784 0.14181 0 0 0 -0.35716 0 -0.00229 0.12137 2.03498 0 -0.04385 0 -1.2888 -0.63553 0.31786 -1.15931
ILE_9 -7.44464 0.86002 2.93802 -0.59582 0.30264 0.11482 1.86065 -2.28102 -0.00061 -0.01424 -0.63611 0.20201 0 0 0 0 0 0.08706 0.04803 1.04897 0 -0.77716 0 0.73287 -0.39673 1.37756 -2.57368
PRO_10 -3.40174 0.54615 3.13527 -0.13363 0.00125 0.09853 1.56057 -1.31534 -0.01817 -0.11694 -2.10129 0.17609 0 0 0 0 0 -0.02795 0.03595 0.1905 0 -1.01959 0 -2.4119 -0.52178 1.5195 -3.80451
SER_11 -1.64315 0.18833 2.07104 -0.02748 0.00011 0.02293 0.66589 -0.95342 -0.00061 -0.01424 -0.63168 -0.26768 0 0 0 0 0 -0.07216 0.00075 0.47346 0 0.1413 0.60036 -0.77834 -0.64823 0.39619 -0.47664
GLY_12 -1.23296 0.0392 2.21235 -5e-05 0 0 0.99972 -0.95711 -0.01015 -0.10937 -2.024 -0.40373 0 0 -1.0035 0 0 -0.16563 0 0 0 -1.42911 0 0.83697 -0.71064 0.18058 -3.77745
ASP_13 -4.34763 0.43907 4.80894 -0.11028 0.02023 0.32518 2.60158 -2.0849 -0.01531 -0.1425 -2.60562 -1.15062 0 0 -0.51482 0 0 0.01419 0.00272 0 2.08239 -0.33908 0 -2.3716 -0.57382 0.25286 -3.70903
LYS_14 -2.79919 0.26484 2.05507 -0.49888 0.14425 0.31102 0.79491 -1.16718 -0 -0 -1.23347 0.06428 0 0 -0.51482 0 0 -0.01076 0.05214 1.74313 0 -0.01684 0 -1.5107 -0.0288 0.26537 -2.08562
GLY_15 -2.4505 0.12677 1.29904 -0.0012 0 0 0.75232 -1.00328 -0 -0 -1.34314 -0.3539 0 0 0 0 0 -0.01232 0 0 0 -1.54279 0 0.83697 0.50466 0.29534 -2.89203
PHE_16 -6.23236 1.12428 0.84487 -0.99525 0.09123 0.57952 0.48442 -1.46727 -0 -0 -0.93217 -0.20417 0 0 0 0 0 0.00469 0.02328 0 1.46308 -0.45612 0 1.0402 0.29749 0.41324 -3.92105
VAL_17 -6.96996 1.20547 2.13356 -0.39598 0.60554 0.09899 2.30641 -2.15981 -0.00011 -0.00027 -1.67991 -0.48918 0 0 0 0 0 0.02192 0.02767 0.77305 0 -0.2352 0 1.9342 -0.12334 0.54664 -2.40032
LYS_18 -5.30087 0.54283 3.67265 -0.35468 0.04672 0.15521 1.40052 -1.83523 -0.03588 -0.12884 -1.2298 0.13109 0 0 0 0 0 -0.03867 0.0882 1.9008 0 0.06106 0 -1.5107 -0.06651 0.43444 -2.06765
PHE_19 -9.92169 1.88348 1.92807 -0.62359 0.38071 0.27589 1.45386 -2.43257 -0.00011 -0.00027 -1.36303 0.02362 0 0 0 0 0 0.40079 0.00027 0 3.55629 -0.26973 0 1.0402 -0.25005 1.39954 -2.51832
ASN_20 -4.2388 0.13386 4.63642 -0.34999 0.11636 0.62692 2.58685 -2.42279 -0.01585 -0.15024 -2.36301 -0.37945 0 0 -0.64794 0 0 -0.00742 0.02738 0 1.32833 -0.30197 0 -0.93687 -0.05756 1.56621 -0.84956
LYS_21 -3.61578 0.3011 5.1815 -0.48363 0.10645 0.3931 2.34571 -2.25121 -0 -0 -2.64434 0.10331 0 0 0 0 0 -0.0178 0.05421 2.27758 0 0.06013 0 -1.5107 0.05279 0.49129 0.84372
LYS_22 -4.49991 0.36175 4.36957 -0.4157 0.05675 0.23343 1.78593 -2.0883 -0.01964 -0.15945 -1.06565 -0.15719 0 0 0 0 0 0.0016 0.0156 2.03779 0 0.04687 0 -1.5107 -0.17586 0.22639 -0.95671
ALA_23 -6.56185 0.58109 3.87982 -0.02218 0 0 2.56289 -2.85742 -9e-05 -0.0015 -1.73324 -0.36326 0 0 -0.64794 0 0 0.00919 0 0 0 -0.30035 0 1.8394 -0.41502 0.22132 -3.80914
ASN_24 -8.53399 0.8776 7.97175 -0.16136 0.008 0.22918 3.94773 -4.32447 -0.02791 -0.2687 -3.1031 -0.36708 0 0 0 -0.88162 0 -0.00591 0.00146 0 1.46297 0.56196 0 -0.93687 -0.15608 0.48724 -3.21922
GLU_25 -4.09715 0.3233 6.19379 -0.20536 0.03656 0.29587 2.61568 -2.65656 -0.01964 -0.15945 -3.56196 -0.5713 0 0 0 0 0 -0.01436 0.03901 0 3.14437 -0.15047 0 -2.7348 0.0248 0.55074 -0.9469
LEU_26 -4.37649 0.32304 3.53101 -0.49211 0.17401 0.11858 1.57447 -1.79127 -0 -0 -0.9631 0.25432 0 0 0 0 0 -0.04657 0.02506 0.30359 0 -0.27959 0 0.18072 -0.28329 0.48433 -1.26328
HIS_D_27 -7.15131 0.65934 3.30445 -0.41029 0.03635 0.53405 1.93125 -2.37796 -0.01306 -0.10982 -1.70912 -0.37317 0 0 0 0 0 -0.00551 0.0046 0 1.73835 -0.34027 0 -0.45461 -0.49741 0.54737 -4.68676
GLY_28 -2.02538 0.04742 2.18583 -4e-05 0 0 1.20543 -1.21706 -0.01072 -0.1077 -0.953 -0.38329 0 0 0 0 0 -0.13134 0 0 0 -1.031 0 0.83697 -0.6601 0.45658 -1.7874
ALA_29 -4.46191 0.78925 1.9878 -0.0249 0 0 1.89558 -1.9164 -9e-05 -0.0015 -1.27331 -0.18146 0 0 0 0 0 -0.00524 0 0 0 -0.16551 0 1.8394 -0.7676 0.40963 -1.87625
ALA_30 -2.51938 0.10735 2.75317 -0.02795 0.00531 0 2.0215 -1.41818 -0 -0 -3.33077 -0.43426 0 0 -1.51983 0 0 0.01573 0 0 0 0.12538 0 1.8394 -0.70968 0.40019 -2.69202
GLY_31 -3.36732 0.47324 3.91091 -0.00205 0 0 1.79858 -1.98685 -0 -0 -0.93817 -0.41204 0 0 0 0 0 -0.06193 0 0 0 -1.54142 0 0.83697 0.30853 0.2881 -0.69346
ASN_32 -2.88022 0.04901 3.13418 -0.18707 0.01678 0.29647 1.40067 -1.53343 -0.01948 -0.16289 -0.73802 -0.58358 0 0 0 -0.88162 0 -0.01697 0.0012 0 2.60338 -0.54062 0 -0.93687 0.60479 0.46766 0.09335
ASP_33 -8.99579 1.18018 10.4687 -0.10023 0.0075 0.29348 4.30781 -4.96989 -0.02277 -0.22616 -6.79805 0.10529 0 0 -0.80872 0 0 0.04647 0.01085 0 2.21347 0.10415 0 -2.3716 -0.08911 0.66567 -4.97873
VAL_34 -9.27459 1.52279 2.79385 -0.25107 0.12015 0.04938 2.70913 -3.13929 -5e-05 -0.00012 -2.14626 -0.28848 0 0 0 0 0 -0.02196 0.00246 0.36504 0 -0.79747 0 1.9342 -0.30954 0.76114 -5.9707
LEU_35 -9.84454 2.69611 1.9769 -0.53054 0.38482 0.11654 2.94674 -2.53604 -0 -0 -2.8322 0.21346 0 0 0 0 0 -0.03542 0.05599 0.6239 0 -0.31487 0 0.18072 -0.37504 1.16696 -6.1065
PHE_36 -8.86574 1.0174 2.89882 -0.52309 0.02362 0.27542 2.26323 -2.41742 -5e-05 -0.00012 -2.88196 -0.00356 0 0 0 0 0 0.15119 0.0481 0 1.92346 -0.15967 0 1.0402 -0.2801 1.24645 -4.24381
GLY_37 -2.11795 0.13038 1.76856 -0.00025 0 0 0.60728 -0.99538 -0 -0 -0.80288 -0.26029 0 0 0 0 0 -0.00314 0 0 0 0.76274 0 0.83697 -0.05331 0.70973 0.58245
CYS_38 -5.33781 0.49413 2.59836 -0.07753 0.00229 0.04432 0.86713 -1.41473 -0.02289 -0.14168 0.10396 -0.38854 0 0 0 0 0 -0.03812 0.00211 0.52123 0 0.07661 0 3.6196 -0.00476 0.70253 1.60622
GLY_39 -1.44906 0.05325 1.38408 -5e-05 0 0 0.26018 -0.65012 -0 -0 0.42061 -0.38456 0 0 0 0 0 -0.17429 0 0 0 -1.27429 0 0.83697 -0.4124 0.57032 -0.81935
GLY_40 -2.92842 0.27527 3.39147 -0.00032 0 0 1.56989 -1.61764 -0 -0 -1.44472 -0.18125 0 0 0 0 0 -0.10487 0 0 0 -1.52808 0 0.83697 -0.06212 0.13144 -1.66239
ALA_41 -2.89218 0.27177 2.89767 -0.02388 0 0 1.55323 -1.50357 -0 -0 -1.17201 -0.37493 0 0 0 0 0 -0.07603 0 0 0 -0.36877 0 1.8394 -0.06933 0.15239 0.23375
ASP_42 -3.12606 0.23124 3.70863 -0.1135 0.01014 0.34762 1.22099 -1.70767 -0 -0 -0.88534 -0.35558 0 0 0 0 0 -0.0632 0.00287 0 1.70559 0.1077 0 -2.3716 -0.5539 0.22744 -1.61463
LYS_43 -4.92879 0.22547 5.87619 -0.30166 0.02909 0.13837 2.865 -2.62179 -0 -0 -3.22155 -0.10584 0 0 0 0 0 0.00371 0.02752 1.94633 0 -0.13958 0 -1.5107 -0.32194 0.28685 -1.75332
LEU_44 -8.74978 1.12076 3.77882 -0.61523 0.16755 0.17732 2.3535 -2.77238 -0.02289 -0.14168 -1.01909 0.13371 0 0 0 0 0 0.01792 0.14484 0.82233 0 -0.20584 0 0.18072 -0.12526 0.76128 -3.99338
LYS_45 -4.7641 0.2336 3.97654 -0.445 0.07188 0.26168 1.57612 -2.07931 -0 -0 -1.14189 -0.1413 0 0 0 0 0 -0.00187 0.04606 2.13112 0 0.03779 0 -1.5107 -0.14625 0.76617 -1.12947
LYS_46 -3.51493 0.1408 3.92447 -0.30336 0.02825 0.1381 1.19355 -1.7552 -0 -0 -0.5904 -0.04949 0 0 0 0 0 -0.04271 0.01073 1.86998 0 -0.1022 0 -1.5107 -0.2652 0.24892 -0.57938
SER_47 -3.62376 0.20294 3.21437 -0.03123 3e-05 0.02168 1.49972 -1.60697 -0 -0 -2.1876 -0.02106 0 0 0 0 0 0.02926 0.00165 0.49685 0 0.31483 1.77957 -0.77834 -0.09034 0.18494 -0.59347
TYR_48 -7.80568 0.98669 3.25889 -0.72168 0.09581 0.44966 2.12746 -2.16329 -0.00067 -0.00287 -1.64101 -0.22635 0 0 0 0 0 -0.01607 0.11757 0 2.0808 -0.38229 0.0106 1.2797 -0.11169 0.93526 -1.72915
PRO_49 -2.50082 0.32073 1.56784 -0.17687 0.04117 0.12369 0.29411 -0.64166 -0 -0 -0.14778 0.07616 0 0 0 0 0 0.04095 0.00406 0.17817 0 -0.86207 0 -2.4119 0.15807 1.0469 -2.88925
ILE_50 -5.85113 0.54178 4.1127 -0.48096 0.32394 0.12112 2.91455 -2.25827 -0.00475 -0.03193 -2.84982 -0.27679 0 0 0 0 0 0.01166 0.07639 0.26432 0 -0.54468 0 0.73287 0.25254 0.52978 -2.41668
ALA_51 -2.86928 0.10769 2.71652 -0.02268 0 0 1.27967 -1.48115 -0 -0 -1.11302 -0.34706 0 0 0 0 0 -0.03494 0 0 0 -0.34903 0 1.8394 -0.33333 0.44312 -0.1641
GLN_52 -3.91602 0.14711 3.55531 -0.60718 0.31012 1.03036 1.53683 -1.93455 -0.02159 -0.1775 -0.88737 -2.36434 0 0 0 0 0 -0.04918 0.06093 0 4.32222 -0.1546 0 -0.18838 -0.41939 0.20109 0.44385
ASP_53 -6.47558 0.61318 6.1624 -0.10884 0.00678 0.33206 3.02577 -3.06465 -0.02021 -0.1559 -2.19424 -0.15013 0 0 0 0 0 -0.01987 0.00215 0 2.04557 -0.11018 0 -2.3716 -0.22373 0.25275 -2.45426
LEU_54 -7.14815 0.41774 5.20947 -0.68811 0.2446 0.27094 2.78513 -2.98255 -0 -0 -3.50481 0.05406 0 0 0 0 0 0.08768 0.02637 1.16677 0 -0.29522 0 0.18072 -0.2738 0.43594 -4.01321
ASP_55 -5.08759 0.33553 7.22187 -0.19507 0.00045 0.63678 3.24939 -3.12214 -0.00546 -0.05066 -4.37189 -0.21752 0 0 0 -1.23976 0 0.03667 0.02125 0 3.01299 0.31622 0 -2.3716 -0.07464 0.40205 -1.50313
LEU_56 -5.7011 0.24504 5.40966 -0.47585 0.2065 0.11143 2.54719 -2.7402 -0.00242 -0.02173 -1.7001 0.22131 0 0 0 0 0 -0.03826 0.05139 0.30458 0 -0.28912 0 0.18072 -0.06836 0.25293 -1.5064
TYR_57 -12.3292 1.83448 6.52806 -0.60188 0.31918 0.28334 5.14349 -4.28227 -0 -0 -3.9116 -0.374 0 0 -0.39355 0 0 -0.02535 0.18978 0 3.50408 0.00789 0.18268 1.2797 -0.26816 0.73567 -2.17765
THR_58 -3.72801 0.19448 4.75677 -0.20269 0.11054 0.07329 1.93398 -2.18688 -0 -0 -2.10112 -0.04267 0 0 0 0 0 -0.0141 0.00661 0.08936 0 0.00817 2.29045 -1.0874 -0.07389 0.73296 0.75986
ARG_59 -4.11948 0.21327 4.99418 -0.58499 0.06993 0.3227 2.03984 -2.14262 -0 -0 -2.99467 0.23247 0 0 0 -1.23976 0 -0.02161 0.21702 2.48052 0 -0.14069 0 -1.2888 -0.22005 0.49893 -1.6838
LEU_60 -5.56434 0.22024 3.84144 -0.48269 0.18078 0.10385 2.81837 -2.31658 -0 -0 -1.9467 0.24297 0 0 0 0 0 0.01113 0.02542 0.57656 0 -0.21079 0 0.18072 -0.02101 0.84366 -1.49696
GLY_61 -2.95475 0.37104 3.54958 -0.00019 0 0 1.95443 -1.79888 -0.01895 -0.1009 -3.01328 -0.19368 0 0 0 0 0 -0.08218 0 0 0 -1.45949 0 0.83697 0.71479 0.68972 -1.50578
GLY_62 -3.14672 0.1015 1.81867 -0.00054 0 0 0.9444 -1.2313 -0.01653 -0.07917 -0.48615 -0.18946 0 0 0 0 0 -0.05139 0 0 0 -1.52773 0 0.83697 0.62096 0.35524 -2.05124
MET_63 -8.08488 0.90652 3.41283 -0.62702 0.30613 0.31162 2.52693 -2.15649 -0 -0 -2.15768 0.05754 0 0 0 0 0 0.0073 0.23114 2.59684 0 -0.01885 0 0.60916 0.07776 0.3213 -1.67985
VAL_64 -6.54264 1.40054 1.304 -0.27816 0.1613 0.0609 1.93114 -1.74633 -0 -0 -1.34275 -0.49015 0 0 -0.39355 0 0 -0.04337 0.4461 0.20015 0 -0.63611 0 1.9342 -0.15437 1.06803 -3.12107
TRP_65 -7.61448 0.63009 5.20555 -0.94799 0.03828 0.16665 2.97093 -2.95744 -0.01948 -0.16289 -2.81059 -0.80168 0 0 0 0 0 0.09352 0.13826 0 2.88422 -0.17917 0 1.6906 0.12283 0.97289 -0.57991
ARG_66 -5.16657 0.53951 4.7327 -0.43114 0.04946 0.22031 2.01057 -2.3047 -0 -0 -2.57671 0.49709 0 0 -0.71111 0 0 -0.08104 0.12857 2.29761 0 0.05929 0 -1.2888 0.03511 0.31221 -1.67764
ALA_67 -3.40976 0.4107 1.9959 -0.02046 0 0 1.7798 -1.56027 -0 -0 0.02346 -0.42234 0 0 0 0 0 0.02937 0 0 0 -0.54353 0 1.8394 -0.12243 0.35903 0.35887
ASP_68 -1.58011 0.06395 1.82641 -0.21949 0.08332 0.73605 0.51434 -0.93146 -0.03588 -0.12884 -0.38528 -3.62116 0 0 0 0 0 -0.06348 0.30018 0 3.25796 -0.31628 0 -2.3716 -0.31123 0.34301 -2.8396
ALA_69 -3.63412 0.45859 1.18894 -0.02501 4e-05 0 1.12549 -1.34387 -0 -0 -0.19916 -0.21986 0 0 0 0 0 -0.05411 0 0 0 -0.0757 0 1.8394 -0.85642 0.24654 -1.54925
SER:CtermProteinFull_70 -2.40155 0.26489 2.41854 -0.04123 0 0.10357 0.63643 -1.03767 -0.01718 -0.13583 -1.23548 1.01006 0 0 0 -0.35716 0 0 0.01168 0.13536 0 0 0.66602 -0.77834 -0.47085 0.2412 -0.98754
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701344 DOMAINID 691746 MODEL 3 multiepitopica
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 26.850
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.935486
REMARK    SCORE         fa_elec:        -110.921
REMARK    SCORE          fa_sol:         227.933
REMARK    SCORE     lk_ball_wtd:         -14.325
REMARK    SCORE     cart_bonded:          31.593
REMARK    SCORE          fa_dun:          73.228
REMARK    SCORE    fa_intra_rep:           0.614
REMARK    SCORE             ref:          22.638
REMARK    SCORE     rama_prepro:          -6.105
REMARK    SCORE           omega:          -1.750
REMARK    SCORE           score:        -156.557
REMARK    SCORE     hbond_bb_sc:          -6.265
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.891
REMARK    SCORE          fa_rep:          36.723
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -3.908
REMARK    SCORE         p_aa_pp:         -13.808
REMARK    SCORE fa_intra_sol_xover4:          11.743
REMARK    SCORE     hbond_lr_bb:          -9.510
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -358.547
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -156.557
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   SER A   1       0.168   0.253   1.166  1.00  4.700          N  
ATOM      2  CA  SER A   1       1.515   0.022   0.667  1.00  4.730          C  
ATOM      3  C   SER A   1       2.237   1.342   0.472  1.00  4.290          C  
ATOM      4  O   SER A   1       1.610   2.409   0.424  1.00  4.260          O  
ATOM      5  CB  SER A   1       1.450  -0.703  -0.651  1.00  6.610          C  
ATOM      6  OG  SER A   1       0.925   0.142  -1.622  1.00  6.610          O  
ATOM      7 1H   SER A   1       0.023  -0.286   2.006  1.00  5.640          H  
ATOM      8 2H   SER A   1       0.058   1.235   1.373  1.00  5.640          H  
ATOM      9 3H   SER A   1      -0.515  -0.018   0.469  1.00  5.640          H  
ATOM     10  HA  SER A   1       2.066  -0.577   1.395  1.00  5.680          H  
ATOM     11 1HB  SER A   1       2.440  -1.041  -0.949  1.00  7.930          H  
ATOM     12 2HB  SER A   1       0.814  -1.581  -0.551  1.00  7.930          H  
ATOM     13  HG  SER A   1       0.582  -0.437  -2.336  1.00  7.930          H  
ATOM     14  N   PHE A   2       3.558   1.273   0.349  1.00  4.200          N  
ATOM     15  CA  PHE A   2       4.345   2.482   0.197  1.00  4.110          C  
ATOM     16  C   PHE A   2       4.074   3.123  -1.142  1.00  3.650          C  
ATOM     17  O   PHE A   2       3.820   4.324  -1.209  1.00  3.620          O  
ATOM     18  CB  PHE A   2       5.823   2.149   0.278  1.00  5.790          C  
ATOM     19  CG  PHE A   2       6.248   1.680   1.622  1.00  5.790          C  
ATOM     20  CD1 PHE A   2       6.447   0.331   1.876  1.00  5.790          C  
ATOM     21  CD2 PHE A   2       6.450   2.570   2.627  1.00  5.790          C  
ATOM     22  CE1 PHE A   2       6.839  -0.086   3.122  1.00  5.790          C  
ATOM     23  CE2 PHE A   2       6.832   2.162   3.869  1.00  5.790          C  
ATOM     24  CZ  PHE A   2       7.030   0.827   4.121  1.00  5.790          C  
ATOM     25  H   PHE A   2       4.022   0.378   0.403  1.00  5.040          H  
ATOM     26  HA  PHE A   2       4.075   3.186   0.988  1.00  4.930          H  
ATOM     27 1HB  PHE A   2       6.073   1.379  -0.447  1.00  6.950          H  
ATOM     28 2HB  PHE A   2       6.406   3.039   0.028  1.00  6.950          H  
ATOM     29  HD1 PHE A   2       6.300  -0.400   1.084  1.00  6.950          H  
ATOM     30  HD2 PHE A   2       6.309   3.611   2.420  1.00  6.950          H  
ATOM     31  HE1 PHE A   2       6.995  -1.136   3.316  1.00  6.950          H  
ATOM     32  HE2 PHE A   2       6.984   2.894   4.657  1.00  6.950          H  
ATOM     33  HZ  PHE A   2       7.339   0.495   5.110  1.00  6.950          H  
ATOM     34  N   LEU A   3       4.044   2.304  -2.205  1.00  3.500          N  
ATOM     35  CA  LEU A   3       3.830   2.827  -3.546  1.00  3.390          C  
ATOM     36  C   LEU A   3       2.480   3.519  -3.636  1.00  3.210          C  
ATOM     37  O   LEU A   3       2.372   4.608  -4.210  1.00  3.260          O  
ATOM     38  CB  LEU A   3       3.937   1.729  -4.618  1.00  4.790          C  
ATOM     39  CG  LEU A   3       3.699   2.187  -6.134  1.00  4.790          C  
ATOM     40  CD1 LEU A   3       4.733   3.279  -6.575  1.00  4.790          C  
ATOM     41  CD2 LEU A   3       3.810   0.956  -7.039  1.00  4.790          C  
ATOM     42  H   LEU A   3       4.224   1.324  -2.072  1.00  4.200          H  
ATOM     43  HA  LEU A   3       4.618   3.528  -3.753  1.00  4.070          H  
ATOM     44 1HB  LEU A   3       4.926   1.283  -4.557  1.00  5.750          H  
ATOM     45 2HB  LEU A   3       3.198   0.959  -4.393  1.00  5.750          H  
ATOM     46  HG  LEU A   3       2.700   2.619  -6.233  1.00  5.750          H  
ATOM     47 1HD1 LEU A   3       4.536   3.565  -7.611  1.00  5.750          H  
ATOM     48 2HD1 LEU A   3       4.641   4.164  -5.955  1.00  5.750          H  
ATOM     49 3HD1 LEU A   3       5.735   2.905  -6.504  1.00  5.750          H  
ATOM     50 1HD2 LEU A   3       3.635   1.252  -8.073  1.00  5.750          H  
ATOM     51 2HD2 LEU A   3       4.796   0.524  -6.953  1.00  5.750          H  
ATOM     52 3HD2 LEU A   3       3.065   0.218  -6.741  1.00  5.750          H  
ATOM     53  N   ASP A   4       1.435   2.925  -3.065  1.00  3.290          N  
ATOM     54  CA  ASP A   4       0.128   3.549  -3.164  1.00  3.460          C  
ATOM     55  C   ASP A   4       0.092   4.936  -2.526  1.00  3.450          C  
ATOM     56  O   ASP A   4      -0.601   5.824  -3.027  1.00  3.550          O  
ATOM     57  CB  ASP A   4      -0.939   2.653  -2.550  1.00  4.780          C  
ATOM     58  CG  ASP A   4      -1.244   1.410  -3.406  1.00  4.780          C  
ATOM     59  OD1 ASP A   4      -0.905   1.391  -4.566  1.00  4.780          O  
ATOM     60  OD2 ASP A   4      -1.762   0.467  -2.866  1.00  4.780          O  
ATOM     61  H   ASP A   4       1.522   2.027  -2.590  1.00  3.950          H  
ATOM     62  HA  ASP A   4      -0.107   3.666  -4.223  1.00  4.150          H  
ATOM     63 1HB  ASP A   4      -0.605   2.333  -1.561  1.00  5.730          H  
ATOM     64 2HB  ASP A   4      -1.855   3.226  -2.416  1.00  5.730          H  
ATOM     65  N   GLN A   5       0.846   5.149  -1.437  1.00  3.590          N  
ATOM     66  CA  GLN A   5       0.841   6.470  -0.827  1.00  3.900          C  
ATOM     67  C   GLN A   5       1.713   7.449  -1.598  1.00  3.700          C  
ATOM     68  O   GLN A   5       1.295   8.569  -1.881  1.00  3.860          O  
ATOM     69  CB  GLN A   5       1.337   6.409   0.614  1.00  5.340          C  
ATOM     70  CG  GLN A   5       0.430   5.660   1.554  1.00  5.340          C  
ATOM     71  CD  GLN A   5      -0.939   6.291   1.678  1.00  5.340          C  
ATOM     72  OE1 GLN A   5      -1.089   7.521   1.825  1.00  5.340          O  
ATOM     73  NE2 GLN A   5      -1.961   5.442   1.626  1.00  5.340          N  
ATOM     74  H   GLN A   5       1.388   4.381  -1.024  1.00  4.310          H  
ATOM     75  HA  GLN A   5      -0.178   6.852  -0.839  1.00  4.680          H  
ATOM     76 1HB  GLN A   5       2.317   5.923   0.636  1.00  6.400          H  
ATOM     77 2HB  GLN A   5       1.465   7.418   0.992  1.00  6.400          H  
ATOM     78 1HG  GLN A   5       0.304   4.647   1.172  1.00  6.400          H  
ATOM     79 2HG  GLN A   5       0.881   5.627   2.538  1.00  6.400          H  
ATOM     80 1HE2 GLN A   5      -2.903   5.765   1.710  1.00  6.400          H  
ATOM     81 2HE2 GLN A   5      -1.787   4.465   1.504  1.00  6.400          H  
ATOM     82  N   VAL A   6       2.906   7.035  -2.018  1.00  3.550          N  
ATOM     83  CA  VAL A   6       3.761   7.987  -2.730  1.00  3.770          C  
ATOM     84  C   VAL A   6       3.180   8.371  -4.070  1.00  3.650          C  
ATOM     85  O   VAL A   6       3.355   9.498  -4.518  1.00  3.950          O  
ATOM     86  CB  VAL A   6       5.202   7.502  -2.903  1.00  5.190          C  
ATOM     87  CG1 VAL A   6       5.803   7.359  -1.603  1.00  5.190          C  
ATOM     88  CG2 VAL A   6       5.238   6.203  -3.604  1.00  5.190          C  
ATOM     89  H   VAL A   6       3.208   6.079  -1.802  1.00  4.260          H  
ATOM     90  HA  VAL A   6       3.820   8.891  -2.127  1.00  4.520          H  
ATOM     91  HB  VAL A   6       5.760   8.237  -3.454  1.00  6.230          H  
ATOM     92 1HG1 VAL A   6       6.826   7.039  -1.687  1.00  6.230          H  
ATOM     93 2HG1 VAL A   6       5.773   8.306  -1.101  1.00  6.230          H  
ATOM     94 3HG1 VAL A   6       5.237   6.626  -1.042  1.00  6.230          H  
ATOM     95 1HG2 VAL A   6       6.262   5.862  -3.705  1.00  6.230          H  
ATOM     96 2HG2 VAL A   6       4.698   5.528  -3.022  1.00  6.230          H  
ATOM     97 3HG2 VAL A   6       4.789   6.266  -4.581  1.00  6.230          H  
ATOM     98  N   SER A   7       2.396   7.481  -4.670  1.00  3.470          N  
ATOM     99  CA  SER A   7       1.787   7.714  -5.968  1.00  3.730          C  
ATOM    100  C   SER A   7       0.900   8.948  -6.034  1.00  3.730          C  
ATOM    101  O   SER A   7       0.634   9.435  -7.140  1.00  4.070          O  
ATOM    102  CB  SER A   7       0.972   6.506  -6.401  1.00  5.120          C  
ATOM    103  OG  SER A   7       1.804   5.413  -6.663  1.00  5.120          O  
ATOM    104  H   SER A   7       2.293   6.550  -4.261  1.00  4.160          H  
ATOM    105  HA  SER A   7       2.596   7.843  -6.684  1.00  4.480          H  
ATOM    106 1HB  SER A   7       0.255   6.243  -5.618  1.00  6.140          H  
ATOM    107 2HB  SER A   7       0.406   6.758  -7.295  1.00  6.140          H  
ATOM    108  HG  SER A   7       2.000   5.023  -5.787  1.00  6.140          H  
ATOM    109  N   ARG A   8       0.427   9.450  -4.882  1.00  3.590          N  
ATOM    110  CA  ARG A   8      -0.424  10.639  -4.857  1.00  3.830          C  
ATOM    111  C   ARG A   8       0.202  11.809  -4.082  1.00  3.590          C  
ATOM    112  O   ARG A   8      -0.489  12.787  -3.777  1.00  3.860          O  
ATOM    113  CB  ARG A   8      -1.773  10.316  -4.230  1.00  5.270          C  
ATOM    114  CG  ARG A   8      -1.703   9.898  -2.761  1.00  5.270          C  
ATOM    115  CD  ARG A   8      -3.024   9.591  -2.198  1.00  5.270          C  
ATOM    116  NE  ARG A   8      -2.924   9.204  -0.793  1.00  5.270          N  
ATOM    117  CZ  ARG A   8      -3.968   8.966   0.028  1.00  5.270          C  
ATOM    118  NH1 ARG A   8      -5.210   9.092  -0.409  1.00  5.270          N  
ATOM    119  NH2 ARG A   8      -3.737   8.607   1.282  1.00  5.270          N  
ATOM    120  H   ARG A   8       0.698   9.008  -3.994  1.00  4.310          H  
ATOM    121  HA  ARG A   8      -0.588  10.964  -5.884  1.00  4.600          H  
ATOM    122 1HB  ARG A   8      -2.431  11.179  -4.307  1.00  6.320          H  
ATOM    123 2HB  ARG A   8      -2.236   9.497  -4.779  1.00  6.320          H  
ATOM    124 1HG  ARG A   8      -1.094   9.000  -2.672  1.00  6.320          H  
ATOM    125 2HG  ARG A   8      -1.263  10.694  -2.162  1.00  6.320          H  
ATOM    126 1HD  ARG A   8      -3.658  10.472  -2.273  1.00  6.320          H  
ATOM    127 2HD  ARG A   8      -3.465   8.764  -2.754  1.00  6.320          H  
ATOM    128  HE  ARG A   8      -1.992   9.100  -0.401  1.00  6.320          H  
ATOM    129 1HH1 ARG A   8      -5.389   9.366  -1.364  1.00  6.320          H  
ATOM    130 2HH1 ARG A   8      -5.986   8.913   0.212  1.00  6.320          H  
ATOM    131 1HH2 ARG A   8      -2.765   8.493   1.611  1.00  6.320          H  
ATOM    132 2HH2 ARG A   8      -4.504   8.430   1.911  1.00  6.320          H  
ATOM    133  N   ILE A   9       1.489  11.717  -3.757  1.00  3.180          N  
ATOM    134  CA  ILE A   9       2.168  12.755  -2.995  1.00  3.010          C  
ATOM    135  C   ILE A   9       3.260  13.399  -3.865  1.00  2.950          C  
ATOM    136  O   ILE A   9       4.095  12.678  -4.393  1.00  2.890          O  
ATOM    137  CB  ILE A   9       2.821  12.159  -1.732  1.00  4.280          C  
ATOM    138  CG1 ILE A   9       1.773  11.498  -0.834  1.00  4.280          C  
ATOM    139  CG2 ILE A   9       3.494  13.269  -0.970  1.00  4.280          C  
ATOM    140  CD1 ILE A   9       2.359  10.609   0.269  1.00  4.280          C  
ATOM    141  H   ILE A   9       2.025  10.893  -4.051  1.00  3.820          H  
ATOM    142  HA  ILE A   9       1.431  13.474  -2.675  1.00  3.610          H  
ATOM    143  HB  ILE A   9       3.547  11.405  -2.023  1.00  5.140          H  
ATOM    144 1HG1 ILE A   9       1.170  12.275  -0.369  1.00  5.140          H  
ATOM    145 2HG1 ILE A   9       1.128  10.896  -1.446  1.00  5.140          H  
ATOM    146 1HG2 ILE A   9       3.982  12.890  -0.082  1.00  5.140          H  
ATOM    147 2HG2 ILE A   9       4.229  13.736  -1.598  1.00  5.140          H  
ATOM    148 3HG2 ILE A   9       2.759  14.011  -0.672  1.00  5.140          H  
ATOM    149 1HD1 ILE A   9       1.540  10.177   0.845  1.00  5.140          H  
ATOM    150 2HD1 ILE A   9       2.942   9.810  -0.172  1.00  5.140          H  
ATOM    151 3HD1 ILE A   9       2.991  11.184   0.933  1.00  5.140          H  
ATOM    152  N   PRO A  10       3.323  14.735  -4.016  1.00  3.230          N  
ATOM    153  CA  PRO A  10       4.329  15.422  -4.810  1.00  3.430          C  
ATOM    154  C   PRO A  10       5.728  14.985  -4.395  1.00  3.180          C  
ATOM    155  O   PRO A  10       6.015  14.856  -3.204  1.00  3.010          O  
ATOM    156  CB  PRO A  10       4.062  16.892  -4.471  1.00  5.150          C  
ATOM    157  CG  PRO A  10       2.586  16.937  -4.148  1.00  5.150          C  
ATOM    158  CD  PRO A  10       2.304  15.635  -3.423  1.00  5.150          C  
ATOM    159  HA  PRO A  10       4.161  15.223  -5.876  1.00  4.120          H  
ATOM    160 1HB  PRO A  10       4.692  17.207  -3.627  1.00  6.170          H  
ATOM    161 2HB  PRO A  10       4.329  17.529  -5.329  1.00  6.170          H  
ATOM    162 1HG  PRO A  10       2.359  17.825  -3.533  1.00  6.170          H  
ATOM    163 2HG  PRO A  10       1.999  17.037  -5.074  1.00  6.170          H  
ATOM    164 1HD  PRO A  10       2.448  15.747  -2.339  1.00  6.170          H  
ATOM    165 2HD  PRO A  10       1.279  15.326  -3.694  1.00  6.170          H  
ATOM    166  N   SER A  11       6.602  14.810  -5.384  1.00  3.430          N  
ATOM    167  CA  SER A  11       7.975  14.338  -5.196  1.00  3.540          C  
ATOM    168  C   SER A  11       8.896  15.173  -4.300  1.00  3.450          C  
ATOM    169  O   SER A  11      10.006  14.746  -3.970  1.00  3.630          O  
ATOM    170  CB  SER A  11       8.624  14.170  -6.551  1.00  4.910          C  
ATOM    171  OG  SER A  11       8.756  15.406  -7.197  1.00  4.910          O  
ATOM    172  H   SER A  11       6.303  14.965  -6.338  1.00  4.120          H  
ATOM    173  HA  SER A  11       7.895  13.363  -4.753  1.00  4.250          H  
ATOM    174 1HB  SER A  11       9.603  13.709  -6.430  1.00  5.890          H  
ATOM    175 2HB  SER A  11       8.018  13.499  -7.158  1.00  5.890          H  
ATOM    176  HG  SER A  11       9.215  15.224  -8.023  1.00  5.890          H  
ATOM    177  N   GLY A  12       8.485  16.390  -3.944  1.00  3.610          N  
ATOM    178  CA  GLY A  12       9.302  17.229  -3.069  1.00  3.710          C  
ATOM    179  C   GLY A  12       8.889  17.132  -1.596  1.00  3.370          C  
ATOM    180  O   GLY A  12       9.477  17.783  -0.731  1.00  3.640          O  
ATOM    181  H   GLY A  12       7.584  16.708  -4.270  1.00  4.330          H  
ATOM    182 1HA  GLY A  12      10.348  16.943  -3.172  1.00  4.450          H  
ATOM    183 2HA  GLY A  12       9.227  18.265  -3.399  1.00  4.450          H  
ATOM    184  N   ASP A  13       7.854  16.344  -1.320  1.00  3.170          N  
ATOM    185  CA  ASP A  13       7.301  16.187   0.017  1.00  3.320          C  
ATOM    186  C   ASP A  13       8.122  15.311   0.964  1.00  3.410          C  
ATOM    187  O   ASP A  13       8.695  14.301   0.553  1.00  3.680          O  
ATOM    188  CB  ASP A  13       5.894  15.646  -0.090  1.00  4.590          C  
ATOM    189  CG  ASP A  13       5.227  15.563   1.218  1.00  4.590          C  
ATOM    190  OD1 ASP A  13       4.787  16.555   1.731  1.00  4.590          O  
ATOM    191  OD2 ASP A  13       5.201  14.469   1.746  1.00  4.590          O  
ATOM    192  H   ASP A  13       7.406  15.822  -2.079  1.00  3.800          H  
ATOM    193  HA  ASP A  13       7.240  17.180   0.463  1.00  3.980          H  
ATOM    194 1HB  ASP A  13       5.306  16.272  -0.764  1.00  5.510          H  
ATOM    195 2HB  ASP A  13       5.947  14.677  -0.527  1.00  5.510          H  
ATOM    196  N   LYS A  14       8.152  15.686   2.246  1.00  3.400          N  
ATOM    197  CA  LYS A  14       8.833  14.883   3.259  1.00  3.690          C  
ATOM    198  C   LYS A  14       8.230  13.483   3.423  1.00  3.570          C  
ATOM    199  O   LYS A  14       8.961  12.527   3.696  1.00  3.900          O  
ATOM    200  CB  LYS A  14       8.822  15.602   4.607  1.00  5.050          C  
ATOM    201  CG  LYS A  14       9.721  16.832   4.670  1.00  5.050          C  
ATOM    202  CD  LYS A  14       9.641  17.512   6.037  1.00  5.050          C  
ATOM    203  CE  LYS A  14      10.537  18.749   6.105  1.00  5.050          C  
ATOM    204  NZ  LYS A  14      10.434  19.442   7.425  1.00  5.050          N  
ATOM    205  H   LYS A  14       7.673  16.537   2.517  1.00  4.080          H  
ATOM    206  HA  LYS A  14       9.870  14.757   2.945  1.00  4.430          H  
ATOM    207 1HB  LYS A  14       7.803  15.911   4.842  1.00  6.060          H  
ATOM    208 2HB  LYS A  14       9.141  14.910   5.386  1.00  6.060          H  
ATOM    209 1HG  LYS A  14      10.752  16.528   4.482  1.00  6.060          H  
ATOM    210 2HG  LYS A  14       9.425  17.538   3.895  1.00  6.060          H  
ATOM    211 1HD  LYS A  14       8.611  17.811   6.236  1.00  6.060          H  
ATOM    212 2HD  LYS A  14       9.952  16.810   6.810  1.00  6.060          H  
ATOM    213 1HE  LYS A  14      11.571  18.449   5.943  1.00  6.060          H  
ATOM    214 2HE  LYS A  14      10.244  19.445   5.318  1.00  6.060          H  
ATOM    215 1HZ  LYS A  14      11.039  20.252   7.429  1.00  6.060          H  
ATOM    216 2HZ  LYS A  14       9.480  19.736   7.580  1.00  6.060          H  
ATOM    217 3HZ  LYS A  14      10.715  18.811   8.162  1.00  6.060          H  
ATOM    218  N   GLY A  15       6.899  13.369   3.334  1.00  3.420          N  
ATOM    219  CA  GLY A  15       6.196  12.104   3.477  1.00  3.540          C  
ATOM    220  C   GLY A  15       6.607  11.225   2.326  1.00  3.230          C  
ATOM    221  O   GLY A  15       7.009  10.074   2.502  1.00  3.280          O  
ATOM    222  H   GLY A  15       6.323  14.173   3.080  1.00  4.100          H  
ATOM    223 1HA  GLY A  15       6.446  11.636   4.428  1.00  4.250          H  
ATOM    224 2HA  GLY A  15       5.120  12.281   3.451  1.00  4.250          H  
ATOM    225  N   PHE A  16       6.557  11.808   1.134  1.00  3.160          N  
ATOM    226  CA  PHE A  16       6.910  11.093  -0.094  1.00  3.130          C  
ATOM    227  C   PHE A  16       8.271  10.424   0.053  1.00  3.020          C  
ATOM    228  O   PHE A  16       8.425   9.214  -0.183  1.00  3.090          O  
ATOM    229  CB  PHE A  16       6.995  12.063  -1.268  1.00  4.390          C  
ATOM    230  CG  PHE A  16       7.459  11.522  -2.547  1.00  4.390          C  
ATOM    231  CD1 PHE A  16       6.581  11.010  -3.468  1.00  4.390          C  
ATOM    232  CD2 PHE A  16       8.810  11.549  -2.851  1.00  4.390          C  
ATOM    233  CE1 PHE A  16       7.040  10.559  -4.666  1.00  4.390          C  
ATOM    234  CE2 PHE A  16       9.274  11.085  -4.037  1.00  4.390          C  
ATOM    235  CZ  PHE A  16       8.400  10.598  -4.950  1.00  4.390          C  
ATOM    236  H   PHE A  16       6.221  12.786   1.133  1.00  3.790          H  
ATOM    237  HA  PHE A  16       6.149  10.346  -0.292  1.00  3.760          H  
ATOM    238 1HB  PHE A  16       6.043  12.471  -1.445  1.00  5.270          H  
ATOM    239 2HB  PHE A  16       7.635  12.882  -1.020  1.00  5.270          H  
ATOM    240  HD1 PHE A  16       5.508  10.985  -3.257  1.00  5.270          H  
ATOM    241  HD2 PHE A  16       9.512  11.964  -2.136  1.00  5.270          H  
ATOM    242  HE1 PHE A  16       6.324  10.180  -5.394  1.00  5.270          H  
ATOM    243  HE2 PHE A  16      10.341  11.125  -4.261  1.00  5.270          H  
ATOM    244  HZ  PHE A  16       8.784  10.255  -5.899  1.00  5.270          H  
ATOM    245  N   VAL A  17       9.261  11.213   0.480  1.00  3.070          N  
ATOM    246  CA  VAL A  17      10.600  10.690   0.625  1.00  3.150          C  
ATOM    247  C   VAL A  17      10.668   9.596   1.682  1.00  2.840          C  
ATOM    248  O   VAL A  17      11.296   8.560   1.440  1.00  2.950          O  
ATOM    249  CB  VAL A  17      11.592  11.817   0.969  1.00  4.380          C  
ATOM    250  CG1 VAL A  17      12.981  11.227   1.312  1.00  4.380          C  
ATOM    251  CG2 VAL A  17      11.690  12.775  -0.223  1.00  4.380          C  
ATOM    252  H   VAL A  17       9.067  12.205   0.661  1.00  3.680          H  
ATOM    253  HA  VAL A  17      10.897  10.260  -0.330  1.00  3.780          H  
ATOM    254  HB  VAL A  17      11.229  12.360   1.845  1.00  5.250          H  
ATOM    255 1HG1 VAL A  17      13.665  12.039   1.554  1.00  5.250          H  
ATOM    256 2HG1 VAL A  17      12.915  10.557   2.170  1.00  5.250          H  
ATOM    257 3HG1 VAL A  17      13.365  10.673   0.454  1.00  5.250          H  
ATOM    258 1HG2 VAL A  17      12.378  13.584   0.013  1.00  5.250          H  
ATOM    259 2HG2 VAL A  17      12.051  12.235  -1.097  1.00  5.250          H  
ATOM    260 3HG2 VAL A  17      10.711  13.194  -0.442  1.00  5.250          H  
ATOM    261  N   LYS A  18      10.057   9.817   2.856  1.00  2.710          N  
ATOM    262  CA  LYS A  18      10.098   8.806   3.904  1.00  2.770          C  
ATOM    263  C   LYS A  18       9.467   7.491   3.468  1.00  2.560          C  
ATOM    264  O   LYS A  18      10.007   6.426   3.785  1.00  2.520          O  
ATOM    265  CB  LYS A  18       9.423   9.319   5.174  1.00  3.850          C  
ATOM    266  CG  LYS A  18      10.225  10.391   5.918  1.00  3.850          C  
ATOM    267  CD  LYS A  18       9.477  10.897   7.150  1.00  3.850          C  
ATOM    268  CE  LYS A  18      10.271  11.974   7.884  1.00  3.850          C  
ATOM    269  NZ  LYS A  18       9.543  12.487   9.083  1.00  3.850          N  
ATOM    270  H   LYS A  18       9.571  10.703   3.027  1.00  3.250          H  
ATOM    271  HA  LYS A  18      11.141   8.609   4.138  1.00  3.320          H  
ATOM    272 1HB  LYS A  18       8.454   9.751   4.910  1.00  4.620          H  
ATOM    273 2HB  LYS A  18       9.242   8.489   5.852  1.00  4.620          H  
ATOM    274 1HG  LYS A  18      11.179   9.969   6.229  1.00  4.620          H  
ATOM    275 2HG  LYS A  18      10.424  11.224   5.250  1.00  4.620          H  
ATOM    276 1HD  LYS A  18       8.521  11.319   6.834  1.00  4.620          H  
ATOM    277 2HD  LYS A  18       9.285  10.068   7.829  1.00  4.620          H  
ATOM    278 1HE  LYS A  18      11.227  11.560   8.201  1.00  4.620          H  
ATOM    279 2HE  LYS A  18      10.455  12.806   7.201  1.00  4.620          H  
ATOM    280 1HZ  LYS A  18      10.099  13.198   9.539  1.00  4.620          H  
ATOM    281 2HZ  LYS A  18       8.659  12.885   8.797  1.00  4.620          H  
ATOM    282 3HZ  LYS A  18       9.375  11.728   9.729  1.00  4.620          H  
ATOM    283  N   PHE A  19       8.357   7.533   2.725  1.00  2.670          N  
ATOM    284  CA  PHE A  19       7.744   6.292   2.279  1.00  2.820          C  
ATOM    285  C   PHE A  19       8.676   5.540   1.337  1.00  2.680          C  
ATOM    286  O   PHE A  19       8.840   4.330   1.477  1.00  2.940          O  
ATOM    287  CB  PHE A  19       6.444   6.534   1.527  1.00  3.890          C  
ATOM    288  CG  PHE A  19       5.201   6.887   2.309  1.00  3.890          C  
ATOM    289  CD1 PHE A  19       4.664   8.156   2.203  1.00  3.890          C  
ATOM    290  CD2 PHE A  19       4.552   5.969   3.126  1.00  3.890          C  
ATOM    291  CE1 PHE A  19       3.528   8.505   2.891  1.00  3.890          C  
ATOM    292  CE2 PHE A  19       3.415   6.321   3.812  1.00  3.890          C  
ATOM    293  CZ  PHE A  19       2.904   7.592   3.694  1.00  3.890          C  
ATOM    294  H   PHE A  19       7.918   8.440   2.522  1.00  3.200          H  
ATOM    295  HA  PHE A  19       7.550   5.668   3.151  1.00  3.380          H  
ATOM    296 1HB  PHE A  19       6.646   7.376   0.889  1.00  4.670          H  
ATOM    297 2HB  PHE A  19       6.222   5.678   0.890  1.00  4.670          H  
ATOM    298  HD1 PHE A  19       5.150   8.884   1.560  1.00  4.670          H  
ATOM    299  HD2 PHE A  19       4.932   4.968   3.230  1.00  4.670          H  
ATOM    300  HE1 PHE A  19       3.118   9.506   2.799  1.00  4.670          H  
ATOM    301  HE2 PHE A  19       2.914   5.591   4.450  1.00  4.670          H  
ATOM    302  HZ  PHE A  19       2.000   7.871   4.235  1.00  4.670          H  
ATOM    303  N   ASN A  20       9.313   6.240   0.385  1.00  2.580          N  
ATOM    304  CA  ASN A  20      10.211   5.530  -0.526  1.00  2.770          C  
ATOM    305  C   ASN A  20      11.429   4.971   0.204  1.00  2.470          C  
ATOM    306  O   ASN A  20      11.883   3.865  -0.103  1.00  2.380          O  
ATOM    307  CB  ASN A  20      10.655   6.408  -1.676  1.00  3.800          C  
ATOM    308  CG  ASN A  20       9.597   6.610  -2.706  1.00  3.800          C  
ATOM    309  OD1 ASN A  20       8.640   5.843  -2.805  1.00  3.800          O  
ATOM    310  ND2 ASN A  20       9.754   7.637  -3.477  1.00  3.800          N  
ATOM    311  H   ASN A  20       9.129   7.246   0.282  1.00  3.100          H  
ATOM    312  HA  ASN A  20       9.671   4.680  -0.944  1.00  3.320          H  
ATOM    313 1HB  ASN A  20      10.949   7.386  -1.281  1.00  4.560          H  
ATOM    314 2HB  ASN A  20      11.529   5.967  -2.153  1.00  4.560          H  
ATOM    315 1HD2 ASN A  20       9.078   7.836  -4.185  1.00  4.560          H  
ATOM    316 2HD2 ASN A  20      10.551   8.230  -3.358  1.00  4.560          H  
ATOM    317  N   LYS A  21      11.943   5.713   1.194  1.00  2.560          N  
ATOM    318  CA  LYS A  21      13.093   5.245   1.953  1.00  2.680          C  
ATOM    319  C   LYS A  21      12.741   3.959   2.682  1.00  2.670          C  
ATOM    320  O   LYS A  21      13.487   2.973   2.606  1.00  2.640          O  
ATOM    321  CB  LYS A  21      13.550   6.303   2.964  1.00  3.700          C  
ATOM    322  CG  LYS A  21      14.795   5.912   3.794  1.00  3.700          C  
ATOM    323  CD  LYS A  21      15.182   7.032   4.771  1.00  3.700          C  
ATOM    324  CE  LYS A  21      16.496   6.730   5.519  1.00  3.700          C  
ATOM    325  NZ  LYS A  21      16.384   5.547   6.458  1.00  3.700          N  
ATOM    326  H   LYS A  21      11.556   6.643   1.385  1.00  3.070          H  
ATOM    327  HA  LYS A  21      13.907   5.036   1.262  1.00  3.220          H  
ATOM    328 1HB  LYS A  21      13.761   7.235   2.437  1.00  4.440          H  
ATOM    329 2HB  LYS A  21      12.736   6.506   3.659  1.00  4.440          H  
ATOM    330 1HG  LYS A  21      14.580   5.002   4.362  1.00  4.440          H  
ATOM    331 2HG  LYS A  21      15.630   5.711   3.125  1.00  4.440          H  
ATOM    332 1HD  LYS A  21      15.297   7.968   4.220  1.00  4.440          H  
ATOM    333 2HD  LYS A  21      14.383   7.160   5.501  1.00  4.440          H  
ATOM    334 1HE  LYS A  21      17.279   6.527   4.791  1.00  4.440          H  
ATOM    335 2HE  LYS A  21      16.773   7.610   6.099  1.00  4.440          H  
ATOM    336 1HZ  LYS A  21      17.261   5.392   6.923  1.00  4.440          H  
ATOM    337 2HZ  LYS A  21      15.673   5.711   7.150  1.00  4.440          H  
ATOM    338 3HZ  LYS A  21      16.143   4.686   5.942  1.00  4.440          H  
ATOM    339  N   LYS A  22      11.609   3.972   3.393  1.00  2.890          N  
ATOM    340  CA  LYS A  22      11.162   2.812   4.141  1.00  3.170          C  
ATOM    341  C   LYS A  22      10.896   1.637   3.218  1.00  2.890          C  
ATOM    342  O   LYS A  22      11.198   0.491   3.573  1.00  2.930          O  
ATOM    343  CB  LYS A  22       9.928   3.152   4.956  1.00  4.330          C  
ATOM    344  CG  LYS A  22      10.189   4.062   6.144  1.00  4.330          C  
ATOM    345  CD  LYS A  22       8.895   4.390   6.882  1.00  4.330          C  
ATOM    346  CE  LYS A  22       9.151   5.312   8.076  1.00  4.330          C  
ATOM    347  NZ  LYS A  22       7.887   5.656   8.801  1.00  4.330          N  
ATOM    348  H   LYS A  22      11.041   4.827   3.414  1.00  3.470          H  
ATOM    349  HA  LYS A  22      11.959   2.522   4.828  1.00  3.800          H  
ATOM    350 1HB  LYS A  22       9.221   3.666   4.306  1.00  5.190          H  
ATOM    351 2HB  LYS A  22       9.463   2.239   5.315  1.00  5.190          H  
ATOM    352 1HG  LYS A  22      10.881   3.565   6.826  1.00  5.190          H  
ATOM    353 2HG  LYS A  22      10.654   4.983   5.797  1.00  5.190          H  
ATOM    354 1HD  LYS A  22       8.209   4.886   6.191  1.00  5.190          H  
ATOM    355 2HD  LYS A  22       8.431   3.469   7.232  1.00  5.190          H  
ATOM    356 1HE  LYS A  22       9.832   4.819   8.767  1.00  5.190          H  
ATOM    357 2HE  LYS A  22       9.614   6.234   7.718  1.00  5.190          H  
ATOM    358 1HZ  LYS A  22       8.100   6.265   9.579  1.00  5.190          H  
ATOM    359 2HZ  LYS A  22       7.252   6.126   8.171  1.00  5.190          H  
ATOM    360 3HZ  LYS A  22       7.453   4.811   9.147  1.00  5.190          H  
ATOM    361  N   ALA A  23      10.327   1.910   2.035  1.00  2.780          N  
ATOM    362  CA  ALA A  23      10.063   0.856   1.084  1.00  2.810          C  
ATOM    363  C   ALA A  23      11.345   0.184   0.676  1.00  2.440          C  
ATOM    364  O   ALA A  23      11.414  -1.045   0.648  1.00  2.450          O  
ATOM    365  CB  ALA A  23       9.410   1.412  -0.154  1.00  3.920          C  
ATOM    366  H   ALA A  23      10.034   2.865   1.815  1.00  3.340          H  
ATOM    367  HA  ALA A  23       9.413   0.125   1.558  1.00  3.370          H  
ATOM    368 1HB  ALA A  23       9.205   0.605  -0.851  1.00  4.710          H  
ATOM    369 2HB  ALA A  23       8.517   1.899   0.106  1.00  4.710          H  
ATOM    370 3HB  ALA A  23      10.076   2.130  -0.611  1.00  4.710          H  
ATOM    371  N   ASN A  24      12.392   0.972   0.409  1.00  2.300          N  
ATOM    372  CA  ASN A  24      13.647   0.378   0.004  1.00  2.320          C  
ATOM    373  C   ASN A  24      14.260  -0.455   1.112  1.00  2.240          C  
ATOM    374  O   ASN A  24      14.823  -1.520   0.839  1.00  2.300          O  
ATOM    375  CB  ASN A  24      14.620   1.430  -0.467  1.00  3.240          C  
ATOM    376  CG  ASN A  24      14.265   1.969  -1.808  1.00  3.240          C  
ATOM    377  OD1 ASN A  24      13.456   1.384  -2.532  1.00  3.240          O  
ATOM    378  ND2 ASN A  24      14.884   3.066  -2.167  1.00  3.240          N  
ATOM    379  H   ASN A  24      12.275   1.994   0.409  1.00  2.760          H  
ATOM    380  HA  ASN A  24      13.450  -0.295  -0.830  1.00  2.780          H  
ATOM    381 1HB  ASN A  24      14.630   2.254   0.252  1.00  3.890          H  
ATOM    382 2HB  ASN A  24      15.623   1.012  -0.506  1.00  3.890          H  
ATOM    383 1HD2 ASN A  24      14.724   3.472  -3.062  1.00  3.890          H  
ATOM    384 2HD2 ASN A  24      15.539   3.491  -1.543  1.00  3.890          H  
ATOM    385  N   GLU A  25      14.145   0.005   2.364  1.00  2.370          N  
ATOM    386  CA  GLU A  25      14.695  -0.754   3.480  1.00  2.680          C  
ATOM    387  C   GLU A  25      13.993  -2.104   3.614  1.00  2.580          C  
ATOM    388  O   GLU A  25      14.653  -3.134   3.808  1.00  2.690          O  
ATOM    389  CB  GLU A  25      14.557   0.041   4.782  1.00  3.630          C  
ATOM    390  CG  GLU A  25      15.462   1.266   4.873  1.00  3.630          C  
ATOM    391  CD  GLU A  25      15.200   2.108   6.094  1.00  3.630          C  
ATOM    392  OE1 GLU A  25      14.247   1.839   6.785  1.00  3.630          O  
ATOM    393  OE2 GLU A  25      15.966   3.032   6.338  1.00  3.630          O  
ATOM    394  H   GLU A  25      13.720   0.927   2.520  1.00  2.840          H  
ATOM    395  HA  GLU A  25      15.751  -0.932   3.290  1.00  3.220          H  
ATOM    396 1HB  GLU A  25      13.527   0.381   4.886  1.00  4.350          H  
ATOM    397 2HB  GLU A  25      14.775  -0.605   5.631  1.00  4.350          H  
ATOM    398 1HG  GLU A  25      16.497   0.933   4.889  1.00  4.350          H  
ATOM    399 2HG  GLU A  25      15.321   1.873   3.983  1.00  4.350          H  
ATOM    400  N   LEU A  26      12.664  -2.109   3.444  1.00  2.580          N  
ATOM    401  CA  LEU A  26      11.886  -3.335   3.517  1.00  2.830          C  
ATOM    402  C   LEU A  26      12.184  -4.263   2.357  1.00  2.620          C  
ATOM    403  O   LEU A  26      12.330  -5.476   2.548  1.00  2.800          O  
ATOM    404  CB  LEU A  26      10.383  -3.034   3.535  1.00  3.860          C  
ATOM    405  CG  LEU A  26       9.419  -4.278   3.595  1.00  3.860          C  
ATOM    406  CD1 LEU A  26       9.685  -5.113   4.858  1.00  3.860          C  
ATOM    407  CD2 LEU A  26       7.983  -3.780   3.568  1.00  3.860          C  
ATOM    408  H   LEU A  26      12.180  -1.210   3.326  1.00  3.100          H  
ATOM    409  HA  LEU A  26      12.160  -3.836   4.440  1.00  3.400          H  
ATOM    410 1HB  LEU A  26      10.173  -2.398   4.394  1.00  4.630          H  
ATOM    411 2HB  LEU A  26      10.142  -2.465   2.632  1.00  4.630          H  
ATOM    412  HG  LEU A  26       9.591  -4.919   2.728  1.00  4.630          H  
ATOM    413 1HD1 LEU A  26       9.004  -5.964   4.874  1.00  4.630          H  
ATOM    414 2HD1 LEU A  26      10.706  -5.487   4.860  1.00  4.630          H  
ATOM    415 3HD1 LEU A  26       9.520  -4.501   5.743  1.00  4.630          H  
ATOM    416 1HD2 LEU A  26       7.300  -4.630   3.593  1.00  4.630          H  
ATOM    417 2HD2 LEU A  26       7.801  -3.141   4.433  1.00  4.630          H  
ATOM    418 3HD2 LEU A  26       7.825  -3.213   2.651  1.00  4.630          H  
ATOM    419  N   HIS A  27      12.255  -3.710   1.144  1.00  2.540          N  
ATOM    420  CA  HIS A  27      12.499  -4.540  -0.012  1.00  2.710          C  
ATOM    421  C   HIS A  27      13.873  -5.177   0.135  1.00  2.770          C  
ATOM    422  O   HIS A  27      14.024  -6.384  -0.081  1.00  3.020          O  
ATOM    423  CB  HIS A  27      12.429  -3.719  -1.314  1.00  3.730          C  
ATOM    424  CG  HIS A  27      11.048  -3.212  -1.694  1.00  3.730          C  
ATOM    425  ND1 HIS A  27       9.960  -4.041  -1.811  1.00  3.730          N  
ATOM    426  CD2 HIS A  27      10.610  -1.968  -2.013  1.00  3.730          C  
ATOM    427  CE1 HIS A  27       8.907  -3.328  -2.172  1.00  3.730          C  
ATOM    428  NE2 HIS A  27       9.270  -2.068  -2.297  1.00  3.730          N  
ATOM    429  H   HIS A  27      12.097  -2.707   1.025  1.00  3.050          H  
ATOM    430  HA  HIS A  27      11.759  -5.333  -0.065  1.00  3.250          H  
ATOM    431 1HB  HIS A  27      13.090  -2.854  -1.224  1.00  4.470          H  
ATOM    432 2HB  HIS A  27      12.795  -4.312  -2.132  1.00  4.470          H  
ATOM    433  HD1 HIS A  27       9.868  -4.901  -1.318  1.00  4.470          H  
ATOM    434  HD2 HIS A  27      11.113  -1.001  -2.068  1.00  4.470          H  
ATOM    435  HE1 HIS A  27       7.939  -3.807  -2.314  1.00  4.470          H  
ATOM    436  N   GLY A  28      14.854  -4.391   0.605  1.00  2.870          N  
ATOM    437  CA  GLY A  28      16.205  -4.865   0.828  1.00  3.340          C  
ATOM    438  C   GLY A  28      16.203  -6.019   1.819  1.00  3.380          C  
ATOM    439  O   GLY A  28      16.778  -7.079   1.560  1.00  3.710          O  
ATOM    440  H   GLY A  28      14.676  -3.396   0.766  1.00  3.440          H  
ATOM    441 1HA  GLY A  28      16.641  -5.180  -0.119  1.00  4.010          H  
ATOM    442 2HA  GLY A  28      16.809  -4.044   1.215  1.00  4.010          H  
ATOM    443  N   ALA A  29      15.527  -5.840   2.959  1.00  3.410          N  
ATOM    444  CA  ALA A  29      15.448  -6.870   3.991  1.00  4.010          C  
ATOM    445  C   ALA A  29      14.860  -8.165   3.440  1.00  3.950          C  
ATOM    446  O   ALA A  29      15.283  -9.263   3.802  1.00  4.430          O  
ATOM    447  CB  ALA A  29      14.595  -6.377   5.146  1.00  5.370          C  
ATOM    448  H   ALA A  29      15.084  -4.932   3.138  1.00  4.090          H  
ATOM    449  HA  ALA A  29      16.459  -7.074   4.344  1.00  4.810          H  
ATOM    450 1HB  ALA A  29      14.556  -7.136   5.924  1.00  6.450          H  
ATOM    451 2HB  ALA A  29      15.025  -5.460   5.547  1.00  6.450          H  
ATOM    452 3HB  ALA A  29      13.587  -6.173   4.783  1.00  6.450          H  
ATOM    453  N   ALA A  30      13.905  -8.028   2.521  1.00  3.680          N  
ATOM    454  CA  ALA A  30      13.228  -9.146   1.883  1.00  4.020          C  
ATOM    455  C   ALA A  30      14.041  -9.778   0.741  1.00  3.870          C  
ATOM    456  O   ALA A  30      13.592 -10.755   0.136  1.00  4.250          O  
ATOM    457  CB  ALA A  30      11.888  -8.679   1.341  1.00  5.490          C  
ATOM    458  H   ALA A  30      13.574  -7.079   2.310  1.00  4.420          H  
ATOM    459  HA  ALA A  30      13.063  -9.910   2.641  1.00  4.820          H  
ATOM    460 1HB  ALA A  30      11.362  -9.520   0.897  1.00  6.590          H  
ATOM    461 2HB  ALA A  30      11.296  -8.259   2.155  1.00  6.590          H  
ATOM    462 3HB  ALA A  30      12.060  -7.915   0.588  1.00  6.590          H  
ATOM    463  N   GLY A  31      15.213  -9.220   0.416  1.00  3.590          N  
ATOM    464  CA  GLY A  31      16.054  -9.719  -0.667  1.00  3.790          C  
ATOM    465  C   GLY A  31      15.694  -9.156  -2.043  1.00  3.810          C  
ATOM    466  O   GLY A  31      16.209  -9.624  -3.066  1.00  4.220          O  
ATOM    467  H   GLY A  31      15.563  -8.423   0.953  1.00  4.310          H  
ATOM    468 1HA  GLY A  31      17.090  -9.469  -0.439  1.00  4.550          H  
ATOM    469 2HA  GLY A  31      15.992 -10.805  -0.693  1.00  4.550          H  
ATOM    470  N   ASN A  32      14.802  -8.174  -2.072  1.00  3.590          N  
ATOM    471  CA  ASN A  32      14.347  -7.554  -3.304  1.00  3.720          C  
ATOM    472  C   ASN A  32      15.099  -6.257  -3.586  1.00  3.170          C  
ATOM    473  O   ASN A  32      14.918  -5.252  -2.906  1.00  3.290          O  
ATOM    474  CB  ASN A  32      12.853  -7.313  -3.236  1.00  5.160          C  
ATOM    475  CG  ASN A  32      12.074  -8.584  -3.133  1.00  5.160          C  
ATOM    476  OD1 ASN A  32      12.333  -9.554  -3.859  1.00  5.160          O  
ATOM    477  ND2 ASN A  32      11.106  -8.607  -2.249  1.00  5.160          N  
ATOM    478  H   ASN A  32      14.436  -7.820  -1.189  1.00  4.310          H  
ATOM    479  HA  ASN A  32      14.552  -8.234  -4.133  1.00  4.460          H  
ATOM    480 1HB  ASN A  32      12.624  -6.698  -2.372  1.00  6.190          H  
ATOM    481 2HB  ASN A  32      12.530  -6.776  -4.122  1.00  6.190          H  
ATOM    482 1HD2 ASN A  32      10.552  -9.433  -2.140  1.00  6.190          H  
ATOM    483 2HD2 ASN A  32      10.912  -7.803  -1.689  1.00  6.190          H  
ATOM    484  N   ASP A  33      15.938  -6.254  -4.607  1.00  2.990          N  
ATOM    485  CA  ASP A  33      16.705  -5.052  -4.904  1.00  2.820          C  
ATOM    486  C   ASP A  33      15.779  -4.153  -5.737  1.00  2.750          C  
ATOM    487  O   ASP A  33      15.499  -4.468  -6.899  1.00  3.120          O  
ATOM    488  CB  ASP A  33      17.984  -5.418  -5.671  1.00  4.020          C  
ATOM    489  CG  ASP A  33      18.933  -4.251  -5.874  1.00  4.020          C  
ATOM    490  OD1 ASP A  33      18.680  -3.209  -5.327  1.00  4.020          O  
ATOM    491  OD2 ASP A  33      19.894  -4.407  -6.594  1.00  4.020          O  
ATOM    492  H   ASP A  33      16.065  -7.096  -5.151  1.00  3.590          H  
ATOM    493  HA  ASP A  33      16.965  -4.540  -3.977  1.00  3.380          H  
ATOM    494 1HB  ASP A  33      18.513  -6.203  -5.131  1.00  4.820          H  
ATOM    495 2HB  ASP A  33      17.716  -5.819  -6.648  1.00  4.820          H  
ATOM    496  N   VAL A  34      15.217  -3.115  -5.098  1.00  2.530          N  
ATOM    497  CA  VAL A  34      14.191  -2.229  -5.677  1.00  2.570          C  
ATOM    498  C   VAL A  34      14.557  -0.753  -5.600  1.00  2.550          C  
ATOM    499  O   VAL A  34      15.038  -0.276  -4.573  1.00  2.680          O  
ATOM    500  CB  VAL A  34      12.833  -2.450  -4.966  1.00  3.580          C  
ATOM    501  CG1 VAL A  34      11.740  -1.484  -5.506  1.00  3.580          C  
ATOM    502  CG2 VAL A  34      12.390  -3.891  -5.181  1.00  3.580          C  
ATOM    503  H   VAL A  34      15.532  -2.938  -4.150  1.00  3.040          H  
ATOM    504  HA  VAL A  34      14.070  -2.488  -6.728  1.00  3.080          H  
ATOM    505  HB  VAL A  34      12.957  -2.252  -3.908  1.00  4.300          H  
ATOM    506 1HG1 VAL A  34      10.815  -1.684  -4.973  1.00  4.300          H  
ATOM    507 2HG1 VAL A  34      12.020  -0.443  -5.345  1.00  4.300          H  
ATOM    508 3HG1 VAL A  34      11.588  -1.658  -6.569  1.00  4.300          H  
ATOM    509 1HG2 VAL A  34      11.445  -4.063  -4.672  1.00  4.300          H  
ATOM    510 2HG2 VAL A  34      12.268  -4.079  -6.249  1.00  4.300          H  
ATOM    511 3HG2 VAL A  34      13.131  -4.558  -4.786  1.00  4.300          H  
ATOM    512  N   LEU A  35      14.351  -0.054  -6.712  1.00  2.730          N  
ATOM    513  CA  LEU A  35      14.624   1.369  -6.836  1.00  2.910          C  
ATOM    514  C   LEU A  35      13.360   2.171  -7.179  1.00  2.790          C  
ATOM    515  O   LEU A  35      12.424   1.655  -7.793  1.00  2.920          O  
ATOM    516  CB  LEU A  35      15.682   1.558  -7.916  1.00  4.000          C  
ATOM    517  CG  LEU A  35      16.999   0.769  -7.707  1.00  4.000          C  
ATOM    518  CD1 LEU A  35      17.884   0.939  -8.913  1.00  4.000          C  
ATOM    519  CD2 LEU A  35      17.721   1.243  -6.460  1.00  4.000          C  
ATOM    520  H   LEU A  35      13.938  -0.543  -7.511  1.00  3.280          H  
ATOM    521  HA  LEU A  35      14.989   1.740  -5.882  1.00  3.490          H  
ATOM    522 1HB  LEU A  35      15.250   1.235  -8.860  1.00  4.800          H  
ATOM    523 2HB  LEU A  35      15.924   2.618  -7.984  1.00  4.800          H  
ATOM    524  HG  LEU A  35      16.765  -0.277  -7.606  1.00  4.800          H  
ATOM    525 1HD1 LEU A  35      18.797   0.360  -8.771  1.00  4.800          H  
ATOM    526 2HD1 LEU A  35      17.368   0.585  -9.804  1.00  4.800          H  
ATOM    527 3HD1 LEU A  35      18.137   1.989  -9.034  1.00  4.800          H  
ATOM    528 1HD2 LEU A  35      18.639   0.664  -6.338  1.00  4.800          H  
ATOM    529 2HD2 LEU A  35      17.969   2.299  -6.555  1.00  4.800          H  
ATOM    530 3HD2 LEU A  35      17.102   1.095  -5.579  1.00  4.800          H  
ATOM    531  N   PHE A  36      13.331   3.443  -6.792  1.00  2.860          N  
ATOM    532  CA  PHE A  36      12.219   4.336  -7.133  1.00  2.940          C  
ATOM    533  C   PHE A  36      12.646   5.547  -7.947  1.00  3.230          C  
ATOM    534  O   PHE A  36      13.790   5.999  -7.848  1.00  3.530          O  
ATOM    535  CB  PHE A  36      11.494   4.846  -5.879  1.00  4.080          C  
ATOM    536  CG  PHE A  36      10.661   3.845  -5.133  1.00  4.080          C  
ATOM    537  CD1 PHE A  36      11.213   2.961  -4.232  1.00  4.080          C  
ATOM    538  CD2 PHE A  36       9.280   3.836  -5.311  1.00  4.080          C  
ATOM    539  CE1 PHE A  36      10.420   2.078  -3.541  1.00  4.080          C  
ATOM    540  CE2 PHE A  36       8.484   2.968  -4.615  1.00  4.080          C  
ATOM    541  CZ  PHE A  36       9.054   2.081  -3.728  1.00  4.080          C  
ATOM    542  H   PHE A  36      14.105   3.813  -6.259  1.00  3.430          H  
ATOM    543  HA  PHE A  36      11.513   3.767  -7.722  1.00  3.530          H  
ATOM    544 1HB  PHE A  36      12.224   5.254  -5.184  1.00  4.900          H  
ATOM    545 2HB  PHE A  36      10.846   5.663  -6.162  1.00  4.900          H  
ATOM    546  HD1 PHE A  36      12.288   2.962  -4.073  1.00  4.900          H  
ATOM    547  HD2 PHE A  36       8.828   4.539  -6.012  1.00  4.900          H  
ATOM    548  HE1 PHE A  36      10.880   1.381  -2.838  1.00  4.900          H  
ATOM    549  HE2 PHE A  36       7.408   2.982  -4.762  1.00  4.900          H  
ATOM    550  HZ  PHE A  36       8.428   1.386  -3.174  1.00  4.900          H  
ATOM    551  N   GLY A  37      11.721   6.093  -8.743  1.00  3.450          N  
ATOM    552  CA  GLY A  37      12.036   7.352  -9.424  1.00  3.930          C  
ATOM    553  C   GLY A  37      10.960   7.954 -10.326  1.00  3.420          C  
ATOM    554  O   GLY A  37       9.927   7.345 -10.637  1.00  3.350          O  
ATOM    555  H   GLY A  37      10.831   5.595  -8.860  1.00  4.140          H  
ATOM    556 1HA  GLY A  37      12.288   8.089  -8.661  1.00  4.720          H  
ATOM    557 2HA  GLY A  37      12.945   7.223 -10.007  1.00  4.720          H  
ATOM    558  N   CYS A  38      11.225   9.208 -10.688  1.00  3.490          N  
ATOM    559  CA  CYS A  38      10.377  10.071 -11.498  1.00  3.340          C  
ATOM    560  C   CYS A  38      11.157  11.310 -11.922  1.00  3.220          C  
ATOM    561  O   CYS A  38      12.342  11.430 -11.609  1.00  3.540          O  
ATOM    562  CB  CYS A  38       9.107  10.436 -10.742  1.00  4.740          C  
ATOM    563  SG  CYS A  38       9.337  11.322  -9.187  1.00  4.740          S  
ATOM    564  H   CYS A  38      12.103   9.604 -10.375  1.00  4.190          H  
ATOM    565  HA  CYS A  38      10.086   9.522 -12.396  1.00  4.010          H  
ATOM    566 1HB  CYS A  38       8.456  11.036 -11.368  1.00  5.680          H  
ATOM    567 2HB  CYS A  38       8.582   9.554 -10.540  1.00  5.680          H  
ATOM    568  HG  CYS A  38       8.025  11.212  -8.834  1.00  5.680          H  
ATOM    569  N   GLY A  39      10.505  12.219 -12.647  1.00  3.280          N  
ATOM    570  CA  GLY A  39      11.148  13.462 -13.086  1.00  3.550          C  
ATOM    571  C   GLY A  39      10.883  13.752 -14.559  1.00  3.410          C  
ATOM    572  O   GLY A  39      11.183  14.839 -15.058  1.00  3.600          O  
ATOM    573  H   GLY A  39       9.530  12.071 -12.863  1.00  3.940          H  
ATOM    574 1HA  GLY A  39      10.783  14.289 -12.479  1.00  4.260          H  
ATOM    575 2HA  GLY A  39      12.222  13.392 -12.918  1.00  4.260          H  
ATOM    576  N   GLY A  40      10.284  12.780 -15.228  1.00  3.650          N  
ATOM    577  CA  GLY A  40       9.912  12.859 -16.628  1.00  4.040          C  
ATOM    578  C   GLY A  40       9.751  11.451 -17.166  1.00  3.540          C  
ATOM    579  O   GLY A  40      10.401  10.517 -16.682  1.00  3.510          O  
ATOM    580  H   GLY A  40      10.107  11.920 -14.737  1.00  4.380          H  
ATOM    581 1HA  GLY A  40       8.979  13.413 -16.735  1.00  4.850          H  
ATOM    582 2HA  GLY A  40      10.681  13.390 -17.189  1.00  4.850          H  
ATOM    583  N   ALA A  41       8.897  11.292 -18.179  1.00  3.400          N  
ATOM    584  CA  ALA A  41       8.651   9.972 -18.760  1.00  3.180          C  
ATOM    585  C   ALA A  41       9.901   9.354 -19.356  1.00  2.970          C  
ATOM    586  O   ALA A  41      10.120   8.154 -19.226  1.00  2.790          O  
ATOM    587  CB  ALA A  41       7.588  10.058 -19.837  1.00  4.540          C  
ATOM    588  H   ALA A  41       8.395  12.095 -18.534  1.00  4.080          H  
ATOM    589  HA  ALA A  41       8.300   9.316 -17.962  1.00  3.820          H  
ATOM    590 1HB  ALA A  41       7.398   9.061 -20.235  1.00  5.450          H  
ATOM    591 2HB  ALA A  41       6.669  10.463 -19.413  1.00  5.450          H  
ATOM    592 3HB  ALA A  41       7.937  10.705 -20.642  1.00  5.450          H  
ATOM    593  N   ASP A  42      10.742  10.176 -19.983  1.00  3.190          N  
ATOM    594  CA  ASP A  42      11.928   9.644 -20.638  1.00  3.240          C  
ATOM    595  C   ASP A  42      12.966   9.253 -19.613  1.00  2.940          C  
ATOM    596  O   ASP A  42      13.670   8.253 -19.767  1.00  3.060          O  
ATOM    597  CB  ASP A  42      12.527  10.692 -21.567  1.00  4.520          C  
ATOM    598  CG  ASP A  42      11.665  11.003 -22.781  1.00  4.520          C  
ATOM    599  OD1 ASP A  42      10.801  10.237 -23.127  1.00  4.520          O  
ATOM    600  OD2 ASP A  42      11.878  12.044 -23.339  1.00  4.520          O  
ATOM    601  H   ASP A  42      10.519  11.157 -20.047  1.00  3.830          H  
ATOM    602  HA  ASP A  42      11.648   8.763 -21.214  1.00  3.890          H  
ATOM    603 1HB  ASP A  42      12.698  11.612 -21.016  1.00  5.420          H  
ATOM    604 2HB  ASP A  42      13.495  10.339 -21.917  1.00  5.420          H  
ATOM    605  N   LYS A  43      13.071  10.055 -18.558  1.00  2.870          N  
ATOM    606  CA  LYS A  43      14.047   9.806 -17.516  1.00  2.980          C  
ATOM    607  C   LYS A  43      13.730   8.489 -16.836  1.00  2.670          C  
ATOM    608  O   LYS A  43      14.627   7.674 -16.576  1.00  2.830          O  
ATOM    609  CB  LYS A  43      14.028  10.946 -16.499  1.00  4.130          C  
ATOM    610  CG  LYS A  43      14.584  12.261 -17.024  1.00  4.130          C  
ATOM    611  CD  LYS A  43      14.483  13.362 -15.978  1.00  4.130          C  
ATOM    612  CE  LYS A  43      14.988  14.694 -16.515  1.00  4.130          C  
ATOM    613  NZ  LYS A  43      14.796  15.795 -15.535  1.00  4.130          N  
ATOM    614  H   LYS A  43      12.461  10.857 -18.511  1.00  3.440          H  
ATOM    615  HA  LYS A  43      15.037   9.729 -17.965  1.00  3.580          H  
ATOM    616 1HB  LYS A  43      12.999  11.124 -16.174  1.00  4.950          H  
ATOM    617 2HB  LYS A  43      14.601  10.657 -15.618  1.00  4.950          H  
ATOM    618 1HG  LYS A  43      15.627  12.126 -17.309  1.00  4.950          H  
ATOM    619 2HG  LYS A  43      14.021  12.561 -17.906  1.00  4.950          H  
ATOM    620 1HD  LYS A  43      13.450  13.477 -15.684  1.00  4.950          H  
ATOM    621 2HD  LYS A  43      15.064  13.087 -15.097  1.00  4.950          H  
ATOM    622 1HE  LYS A  43      16.049  14.606 -16.744  1.00  4.950          H  
ATOM    623 2HE  LYS A  43      14.446  14.938 -17.428  1.00  4.950          H  
ATOM    624 1HZ  LYS A  43      15.140  16.660 -15.926  1.00  4.950          H  
ATOM    625 2HZ  LYS A  43      13.799  15.890 -15.329  1.00  4.950          H  
ATOM    626 3HZ  LYS A  43      15.299  15.591 -14.684  1.00  4.950          H  
ATOM    627  N   LEU A  44      12.440   8.264 -16.576  1.00  2.510          N  
ATOM    628  CA  LEU A  44      11.994   7.057 -15.930  1.00  2.580          C  
ATOM    629  C   LEU A  44      12.137   5.839 -16.838  1.00  2.400          C  
ATOM    630  O   LEU A  44      12.659   4.802 -16.416  1.00  2.560          O  
ATOM    631  CB  LEU A  44      10.553   7.245 -15.453  1.00  3.580          C  
ATOM    632  CG  LEU A  44       9.897   6.056 -14.769  1.00  3.580          C  
ATOM    633  CD1 LEU A  44      10.692   5.639 -13.556  1.00  3.580          C  
ATOM    634  CD2 LEU A  44       8.480   6.436 -14.389  1.00  3.580          C  
ATOM    635  H   LEU A  44      11.747   8.988 -16.797  1.00  3.010          H  
ATOM    636  HA  LEU A  44      12.630   6.914 -15.060  1.00  3.100          H  
ATOM    637 1HB  LEU A  44      10.527   8.093 -14.770  1.00  4.300          H  
ATOM    638 2HB  LEU A  44       9.945   7.499 -16.328  1.00  4.300          H  
ATOM    639  HG  LEU A  44       9.866   5.244 -15.442  1.00  4.300          H  
ATOM    640 1HD1 LEU A  44      10.224   4.799 -13.098  1.00  4.300          H  
ATOM    641 2HD1 LEU A  44      11.692   5.356 -13.846  1.00  4.300          H  
ATOM    642 3HD1 LEU A  44      10.737   6.456 -12.850  1.00  4.300          H  
ATOM    643 1HD2 LEU A  44       7.982   5.592 -13.937  1.00  4.300          H  
ATOM    644 2HD2 LEU A  44       8.495   7.271 -13.688  1.00  4.300          H  
ATOM    645 3HD2 LEU A  44       7.945   6.729 -15.284  1.00  4.300          H  
ATOM    646  N   LYS A  45      11.698   5.949 -18.099  1.00  2.420          N  
ATOM    647  CA  LYS A  45      11.796   4.818 -19.013  1.00  2.710          C  
ATOM    648  C   LYS A  45      13.235   4.359 -19.181  1.00  2.570          C  
ATOM    649  O   LYS A  45      13.488   3.159 -19.264  1.00  2.790          O  
ATOM    650  CB  LYS A  45      11.208   5.168 -20.378  1.00  3.680          C  
ATOM    651  CG  LYS A  45       9.664   5.254 -20.437  1.00  3.680          C  
ATOM    652  CD  LYS A  45       9.179   5.802 -21.796  1.00  3.680          C  
ATOM    653  CE  LYS A  45       9.243   4.753 -22.937  1.00  3.680          C  
ATOM    654  NZ  LYS A  45       8.134   3.750 -22.855  1.00  3.680          N  
ATOM    655  H   LYS A  45      11.264   6.817 -18.429  1.00  2.900          H  
ATOM    656  HA  LYS A  45      11.240   3.985 -18.592  1.00  3.250          H  
ATOM    657 1HB  LYS A  45      11.600   6.141 -20.687  1.00  4.410          H  
ATOM    658 2HB  LYS A  45      11.553   4.437 -21.098  1.00  4.410          H  
ATOM    659 1HG  LYS A  45       9.247   4.257 -20.305  1.00  4.410          H  
ATOM    660 2HG  LYS A  45       9.291   5.881 -19.633  1.00  4.410          H  
ATOM    661 1HD  LYS A  45       8.150   6.143 -21.687  1.00  4.410          H  
ATOM    662 2HD  LYS A  45       9.792   6.664 -22.070  1.00  4.410          H  
ATOM    663 1HE  LYS A  45       9.179   5.268 -23.894  1.00  4.410          H  
ATOM    664 2HE  LYS A  45      10.185   4.225 -22.889  1.00  4.410          H  
ATOM    665 1HZ  LYS A  45       8.203   3.084 -23.605  1.00  4.410          H  
ATOM    666 2HZ  LYS A  45       8.138   3.232 -21.977  1.00  4.410          H  
ATOM    667 3HZ  LYS A  45       7.248   4.213 -22.918  1.00  4.410          H  
ATOM    668  N   LYS A  46      14.174   5.310 -19.248  1.00  2.540          N  
ATOM    669  CA  LYS A  46      15.584   4.984 -19.377  1.00  2.830          C  
ATOM    670  C   LYS A  46      16.171   4.423 -18.081  1.00  2.950          C  
ATOM    671  O   LYS A  46      16.972   3.486 -18.120  1.00  3.280          O  
ATOM    672  CB  LYS A  46      16.371   6.216 -19.811  1.00  3.850          C  
ATOM    673  CG  LYS A  46      16.115   6.654 -21.249  1.00  3.850          C  
ATOM    674  CD  LYS A  46      16.904   7.915 -21.592  1.00  3.850          C  
ATOM    675  CE  LYS A  46      16.641   8.371 -23.026  1.00  3.850          C  
ATOM    676  NZ  LYS A  46      17.396   9.614 -23.364  1.00  3.850          N  
ATOM    677  H   LYS A  46      13.900   6.297 -19.233  1.00  3.050          H  
ATOM    678  HA  LYS A  46      15.686   4.218 -20.144  1.00  3.400          H  
ATOM    679 1HB  LYS A  46      16.103   7.054 -19.160  1.00  4.620          H  
ATOM    680 2HB  LYS A  46      17.436   6.033 -19.689  1.00  4.620          H  
ATOM    681 1HG  LYS A  46      16.404   5.850 -21.926  1.00  4.620          H  
ATOM    682 2HG  LYS A  46      15.052   6.848 -21.382  1.00  4.620          H  
ATOM    683 1HD  LYS A  46      16.606   8.714 -20.908  1.00  4.620          H  
ATOM    684 2HD  LYS A  46      17.969   7.727 -21.465  1.00  4.620          H  
ATOM    685 1HE  LYS A  46      16.937   7.579 -23.712  1.00  4.620          H  
ATOM    686 2HE  LYS A  46      15.572   8.564 -23.146  1.00  4.620          H  
ATOM    687 1HZ  LYS A  46      17.194   9.884 -24.318  1.00  4.620          H  
ATOM    688 2HZ  LYS A  46      17.117  10.357 -22.739  1.00  4.620          H  
ATOM    689 3HZ  LYS A  46      18.387   9.446 -23.267  1.00  4.620          H  
ATOM    690  N   SER A  47      15.785   4.991 -16.930  1.00  2.950          N  
ATOM    691  CA  SER A  47      16.317   4.559 -15.642  1.00  3.360          C  
ATOM    692  C   SER A  47      15.884   3.164 -15.198  1.00  3.430          C  
ATOM    693  O   SER A  47      16.717   2.375 -14.741  1.00  3.960          O  
ATOM    694  CB  SER A  47      15.879   5.537 -14.564  1.00  4.540          C  
ATOM    695  OG  SER A  47      16.440   6.806 -14.766  1.00  4.540          O  
ATOM    696  H   SER A  47      15.155   5.795 -16.939  1.00  3.540          H  
ATOM    697  HA  SER A  47      17.403   4.574 -15.710  1.00  4.030          H  
ATOM    698 1HB  SER A  47      14.792   5.613 -14.561  1.00  5.450          H  
ATOM    699 2HB  SER A  47      16.180   5.152 -13.591  1.00  5.450          H  
ATOM    700  HG  SER A  47      15.926   7.207 -15.498  1.00  5.450          H  
ATOM    701  N   TYR A  48      14.590   2.833 -15.332  1.00  3.070          N  
ATOM    702  CA  TYR A  48      14.108   1.538 -14.837  1.00  3.300          C  
ATOM    703  C   TYR A  48      13.319   0.637 -15.813  1.00  3.270          C  
ATOM    704  O   TYR A  48      12.342   0.016 -15.369  1.00  3.210          O  
ATOM    705  CB  TYR A  48      13.259   1.718 -13.589  1.00  4.530          C  
ATOM    706  CG  TYR A  48      13.904   2.500 -12.476  1.00  4.530          C  
ATOM    707  CD1 TYR A  48      13.225   3.552 -11.962  1.00  4.530          C  
ATOM    708  CD2 TYR A  48      15.174   2.216 -12.008  1.00  4.530          C  
ATOM    709  CE1 TYR A  48      13.769   4.315 -10.987  1.00  4.530          C  
ATOM    710  CE2 TYR A  48      15.728   3.003 -11.032  1.00  4.530          C  
ATOM    711  CZ  TYR A  48      15.026   4.050 -10.509  1.00  4.530          C  
ATOM    712  OH  TYR A  48      15.597   4.845  -9.511  1.00  4.530          O  
ATOM    713  H   TYR A  48      13.937   3.513 -15.736  1.00  3.680          H  
ATOM    714  HA  TYR A  48      14.979   0.962 -14.535  1.00  3.960          H  
ATOM    715 1HB  TYR A  48      12.327   2.205 -13.844  1.00  5.430          H  
ATOM    716 2HB  TYR A  48      13.030   0.746 -13.219  1.00  5.430          H  
ATOM    717  HD1 TYR A  48      12.239   3.773 -12.327  1.00  5.430          H  
ATOM    718  HD2 TYR A  48      15.742   1.383 -12.418  1.00  5.430          H  
ATOM    719  HE1 TYR A  48      13.215   5.124 -10.609  1.00  5.430          H  
ATOM    720  HE2 TYR A  48      16.725   2.796 -10.673  1.00  5.430          H  
ATOM    721  HH  TYR A  48      14.908   5.376  -9.045  1.00  5.430          H  
ATOM    722  N   PRO A  49      13.778   0.424 -17.073  1.00  3.640          N  
ATOM    723  CA  PRO A  49      13.128  -0.304 -18.171  1.00  3.900          C  
ATOM    724  C   PRO A  49      12.862  -1.765 -17.832  1.00  4.170          C  
ATOM    725  O   PRO A  49      12.128  -2.453 -18.537  1.00  4.480          O  
ATOM    726  CB  PRO A  49      14.147  -0.189 -19.310  1.00  5.850          C  
ATOM    727  CG  PRO A  49      15.466   0.029 -18.624  1.00  5.850          C  
ATOM    728  CD  PRO A  49      15.134   0.861 -17.423  1.00  5.850          C  
ATOM    729  HA  PRO A  49      12.193   0.212 -18.435  1.00  4.680          H  
ATOM    730 1HB  PRO A  49      14.124  -1.098 -19.923  1.00  7.020          H  
ATOM    731 2HB  PRO A  49      13.872   0.653 -19.967  1.00  7.020          H  
ATOM    732 1HG  PRO A  49      15.938  -0.928 -18.369  1.00  7.020          H  
ATOM    733 2HG  PRO A  49      16.159   0.560 -19.300  1.00  7.020          H  
ATOM    734 1HD  PRO A  49      15.864   0.668 -16.629  1.00  7.020          H  
ATOM    735 2HD  PRO A  49      15.112   1.895 -17.733  1.00  7.020          H  
ATOM    736  N   ILE A  50      13.506  -2.222 -16.769  1.00  4.450          N  
ATOM    737  CA  ILE A  50      13.418  -3.554 -16.228  1.00  5.010          C  
ATOM    738  C   ILE A  50      11.964  -3.893 -15.879  1.00  4.640          C  
ATOM    739  O   ILE A  50      11.540  -5.039 -16.033  1.00  4.850          O  
ATOM    740  CB  ILE A  50      14.269  -3.625 -14.934  1.00  6.790          C  
ATOM    741  CG1 ILE A  50      15.779  -3.332 -15.239  1.00  6.790          C  
ATOM    742  CG2 ILE A  50      14.115  -4.994 -14.231  1.00  6.790          C  
ATOM    743  CD1 ILE A  50      16.491  -4.296 -16.174  1.00  6.790          C  
ATOM    744  H   ILE A  50      14.105  -1.587 -16.274  1.00  5.340          H  
ATOM    745  HA  ILE A  50      13.767  -4.268 -16.970  1.00  6.010          H  
ATOM    746  HB  ILE A  50      13.929  -2.848 -14.242  1.00  8.150          H  
ATOM    747 1HG1 ILE A  50      15.850  -2.340 -15.675  1.00  8.150          H  
ATOM    748 2HG1 ILE A  50      16.307  -3.315 -14.286  1.00  8.150          H  
ATOM    749 1HG2 ILE A  50      14.711  -4.991 -13.316  1.00  8.150          H  
ATOM    750 2HG2 ILE A  50      13.077  -5.172 -13.972  1.00  8.150          H  
ATOM    751 3HG2 ILE A  50      14.451  -5.798 -14.876  1.00  8.150          H  
ATOM    752 1HD1 ILE A  50      17.525  -3.971 -16.291  1.00  8.150          H  
ATOM    753 2HD1 ILE A  50      16.486  -5.304 -15.757  1.00  8.150          H  
ATOM    754 3HD1 ILE A  50      16.013  -4.305 -17.148  1.00  8.150          H  
ATOM    755  N   ALA A  51      11.238  -2.925 -15.300  1.00  4.370          N  
ATOM    756  CA  ALA A  51       9.859  -3.153 -14.871  1.00  4.290          C  
ATOM    757  C   ALA A  51       8.863  -3.070 -16.030  1.00  3.880          C  
ATOM    758  O   ALA A  51       8.682  -2.017 -16.647  1.00  3.730          O  
ATOM    759  CB  ALA A  51       9.495  -2.137 -13.816  1.00  6.040          C  
ATOM    760  H   ALA A  51      11.641  -1.988 -15.200  1.00  5.240          H  
ATOM    761  HA  ALA A  51       9.798  -4.157 -14.448  1.00  5.150          H  
ATOM    762 1HB  ALA A  51       8.487  -2.320 -13.475  1.00  7.250          H  
ATOM    763 2HB  ALA A  51      10.182  -2.227 -12.989  1.00  7.250          H  
ATOM    764 3HB  ALA A  51       9.573  -1.154 -14.256  1.00  7.250          H  
ATOM    765  N   GLN A  52       8.132  -4.162 -16.265  1.00  4.030          N  
ATOM    766  CA  GLN A  52       7.196  -4.235 -17.387  1.00  4.050          C  
ATOM    767  C   GLN A  52       5.979  -3.329 -17.236  1.00  3.900          C  
ATOM    768  O   GLN A  52       5.299  -3.028 -18.213  1.00  3.930          O  
ATOM    769  CB  GLN A  52       6.722  -5.685 -17.602  1.00  5.660          C  
ATOM    770  CG  GLN A  52       5.763  -6.256 -16.522  1.00  5.660          C  
ATOM    771  CD  GLN A  52       6.478  -6.827 -15.320  1.00  5.660          C  
ATOM    772  OE1 GLN A  52       7.566  -6.358 -14.950  1.00  5.660          O  
ATOM    773  NE2 GLN A  52       5.883  -7.835 -14.700  1.00  5.660          N  
ATOM    774  H   GLN A  52       8.292  -4.995 -15.695  1.00  4.840          H  
ATOM    775  HA  GLN A  52       7.733  -3.921 -18.283  1.00  4.860          H  
ATOM    776 1HB  GLN A  52       6.206  -5.749 -18.560  1.00  6.790          H  
ATOM    777 2HB  GLN A  52       7.591  -6.341 -17.659  1.00  6.790          H  
ATOM    778 1HG  GLN A  52       5.066  -5.502 -16.179  1.00  6.790          H  
ATOM    779 2HG  GLN A  52       5.202  -7.068 -16.978  1.00  6.790          H  
ATOM    780 1HE2 GLN A  52       6.305  -8.251 -13.894  1.00  6.790          H  
ATOM    781 2HE2 GLN A  52       4.999  -8.176 -15.030  1.00  6.790          H  
ATOM    782  N   ASP A  53       5.707  -2.889 -16.010  1.00  3.990          N  
ATOM    783  CA  ASP A  53       4.550  -2.050 -15.740  1.00  4.130          C  
ATOM    784  C   ASP A  53       4.905  -0.570 -15.674  1.00  3.650          C  
ATOM    785  O   ASP A  53       4.050   0.271 -15.362  1.00  3.800          O  
ATOM    786  CB  ASP A  53       3.887  -2.486 -14.437  1.00  5.730          C  
ATOM    787  CG  ASP A  53       3.260  -3.874 -14.502  1.00  5.730          C  
ATOM    788  OD1 ASP A  53       2.683  -4.222 -15.506  1.00  5.730          O  
ATOM    789  OD2 ASP A  53       3.384  -4.586 -13.535  1.00  5.730          O  
ATOM    790  H   ASP A  53       6.315  -3.172 -15.256  1.00  4.790          H  
ATOM    791  HA  ASP A  53       3.833  -2.191 -16.548  1.00  4.960          H  
ATOM    792 1HB  ASP A  53       4.631  -2.509 -13.661  1.00  6.870          H  
ATOM    793 2HB  ASP A  53       3.124  -1.759 -14.150  1.00  6.870          H  
ATOM    794  N   LEU A  54       6.158  -0.232 -15.994  1.00  3.270          N  
ATOM    795  CA  LEU A  54       6.597   1.153 -15.928  1.00  3.020          C  
ATOM    796  C   LEU A  54       5.746   2.028 -16.819  1.00  2.900          C  
ATOM    797  O   LEU A  54       5.240   3.070 -16.379  1.00  2.890          O  
ATOM    798  CB  LEU A  54       8.078   1.237 -16.330  1.00  4.330          C  
ATOM    799  CG  LEU A  54       8.804   2.607 -16.193  1.00  4.330          C  
ATOM    800  CD1 LEU A  54      10.276   2.316 -15.958  1.00  4.330          C  
ATOM    801  CD2 LEU A  54       8.638   3.455 -17.476  1.00  4.330          C  
ATOM    802  H   LEU A  54       6.834  -0.947 -16.285  1.00  3.920          H  
ATOM    803  HA  LEU A  54       6.484   1.506 -14.908  1.00  3.620          H  
ATOM    804 1HB  LEU A  54       8.627   0.518 -15.733  1.00  5.190          H  
ATOM    805 2HB  LEU A  54       8.166   0.925 -17.369  1.00  5.190          H  
ATOM    806  HG  LEU A  54       8.413   3.155 -15.337  1.00  5.190          H  
ATOM    807 1HD1 LEU A  54      10.833   3.230 -15.844  1.00  5.190          H  
ATOM    808 2HD1 LEU A  54      10.381   1.720 -15.058  1.00  5.190          H  
ATOM    809 3HD1 LEU A  54      10.679   1.760 -16.803  1.00  5.190          H  
ATOM    810 1HD2 LEU A  54       9.172   4.389 -17.379  1.00  5.190          H  
ATOM    811 2HD2 LEU A  54       9.039   2.898 -18.319  1.00  5.190          H  
ATOM    812 3HD2 LEU A  54       7.608   3.688 -17.676  1.00  5.190          H  
ATOM    813  N   ASP A  55       5.569   1.620 -18.078  1.00  3.070          N  
ATOM    814  CA  ASP A  55       4.815   2.428 -19.023  1.00  3.360          C  
ATOM    815  C   ASP A  55       3.387   2.665 -18.587  1.00  3.600          C  
ATOM    816  O   ASP A  55       2.840   3.737 -18.831  1.00  3.900          O  
ATOM    817  CB  ASP A  55       4.785   1.791 -20.410  1.00  4.590          C  
ATOM    818  CG  ASP A  55       6.101   1.873 -21.181  1.00  4.590          C  
ATOM    819  OD1 ASP A  55       6.990   2.601 -20.794  1.00  4.590          O  
ATOM    820  OD2 ASP A  55       6.196   1.235 -22.194  1.00  4.590          O  
ATOM    821  H   ASP A  55       6.003   0.761 -18.387  1.00  3.680          H  
ATOM    822  HA  ASP A  55       5.309   3.396 -19.105  1.00  4.030          H  
ATOM    823 1HB  ASP A  55       4.506   0.740 -20.312  1.00  5.510          H  
ATOM    824 2HB  ASP A  55       4.006   2.271 -21.003  1.00  5.510          H  
ATOM    825  N   LEU A  56       2.749   1.684 -17.953  1.00  3.720          N  
ATOM    826  CA  LEU A  56       1.366   1.901 -17.566  1.00  4.230          C  
ATOM    827  C   LEU A  56       1.290   2.968 -16.500  1.00  4.040          C  
ATOM    828  O   LEU A  56       0.510   3.915 -16.610  1.00  4.430          O  
ATOM    829  CB  LEU A  56       0.727   0.604 -17.052  1.00  5.720          C  
ATOM    830  CG  LEU A  56      -0.748   0.706 -16.528  1.00  5.720          C  
ATOM    831  CD1 LEU A  56      -1.695   1.201 -17.638  1.00  5.720          C  
ATOM    832  CD2 LEU A  56      -1.177  -0.664 -16.023  1.00  5.720          C  
ATOM    833  H   LEU A  56       3.220   0.813 -17.739  1.00  4.460          H  
ATOM    834  HA  LEU A  56       0.824   2.245 -18.442  1.00  5.080          H  
ATOM    835 1HB  LEU A  56       0.746  -0.130 -17.855  1.00  6.860          H  
ATOM    836 2HB  LEU A  56       1.344   0.224 -16.234  1.00  6.860          H  
ATOM    837  HG  LEU A  56      -0.793   1.415 -15.707  1.00  6.860          H  
ATOM    838 1HD1 LEU A  56      -2.710   1.259 -17.245  1.00  6.860          H  
ATOM    839 2HD1 LEU A  56      -1.397   2.190 -17.978  1.00  6.860          H  
ATOM    840 3HD1 LEU A  56      -1.673   0.507 -18.475  1.00  6.860          H  
ATOM    841 1HD2 LEU A  56      -2.196  -0.608 -15.637  1.00  6.860          H  
ATOM    842 2HD2 LEU A  56      -1.139  -1.387 -16.840  1.00  6.860          H  
ATOM    843 3HD2 LEU A  56      -0.504  -0.982 -15.226  1.00  6.860          H  
ATOM    844  N   TYR A  57       2.124   2.821 -15.477  1.00  3.570          N  
ATOM    845  CA  TYR A  57       2.149   3.748 -14.365  1.00  3.550          C  
ATOM    846  C   TYR A  57       2.422   5.169 -14.854  1.00  3.370          C  
ATOM    847  O   TYR A  57       1.820   6.152 -14.387  1.00  3.710          O  
ATOM    848  CB  TYR A  57       3.218   3.331 -13.377  1.00  4.980          C  
ATOM    849  CG  TYR A  57       3.245   4.166 -12.161  1.00  4.980          C  
ATOM    850  CD1 TYR A  57       2.431   3.824 -11.091  1.00  4.980          C  
ATOM    851  CD2 TYR A  57       4.053   5.269 -12.097  1.00  4.980          C  
ATOM    852  CE1 TYR A  57       2.444   4.579  -9.961  1.00  4.980          C  
ATOM    853  CE2 TYR A  57       4.057   6.022 -10.982  1.00  4.980          C  
ATOM    854  CZ  TYR A  57       3.258   5.679  -9.904  1.00  4.980          C  
ATOM    855  OH  TYR A  57       3.257   6.458  -8.773  1.00  4.980          O  
ATOM    856  H   TYR A  57       2.768   2.020 -15.472  1.00  4.280          H  
ATOM    857  HA  TYR A  57       1.176   3.735 -13.876  1.00  4.260          H  
ATOM    858 1HB  TYR A  57       3.053   2.296 -13.089  1.00  5.970          H  
ATOM    859 2HB  TYR A  57       4.202   3.382 -13.854  1.00  5.970          H  
ATOM    860  HD1 TYR A  57       1.786   2.949 -11.153  1.00  5.970          H  
ATOM    861  HD2 TYR A  57       4.684   5.543 -12.942  1.00  5.970          H  
ATOM    862  HE1 TYR A  57       1.810   4.315  -9.111  1.00  5.970          H  
ATOM    863  HE2 TYR A  57       4.692   6.904 -10.936  1.00  5.970          H  
ATOM    864  HH  TYR A  57       2.776   5.993  -8.059  1.00  5.970          H  
ATOM    865  N   THR A  58       3.415   5.263 -15.748  1.00  3.120          N  
ATOM    866  CA  THR A  58       3.885   6.512 -16.316  1.00  3.300          C  
ATOM    867  C   THR A  58       2.771   7.182 -17.129  1.00  3.650          C  
ATOM    868  O   THR A  58       2.483   8.369 -16.935  1.00  4.000          O  
ATOM    869  CB  THR A  58       5.102   6.231 -17.234  1.00  4.550          C  
ATOM    870  OG1 THR A  58       6.143   5.620 -16.468  1.00  4.550          O  
ATOM    871  CG2 THR A  58       5.654   7.525 -17.821  1.00  4.550          C  
ATOM    872  H   THR A  58       3.878   4.403 -16.046  1.00  3.740          H  
ATOM    873  HA  THR A  58       4.182   7.175 -15.508  1.00  3.960          H  
ATOM    874  HB  THR A  58       4.807   5.562 -18.038  1.00  5.460          H  
ATOM    875  HG1 THR A  58       5.884   4.695 -16.261  1.00  5.460          H  
ATOM    876 1HG2 THR A  58       6.514   7.292 -18.447  1.00  5.460          H  
ATOM    877 2HG2 THR A  58       4.893   8.020 -18.423  1.00  5.460          H  
ATOM    878 3HG2 THR A  58       5.962   8.188 -17.012  1.00  5.460          H  
ATOM    879  N   ARG A  59       2.103   6.421 -18.004  1.00  3.750          N  
ATOM    880  CA  ARG A  59       1.022   6.926 -18.851  1.00  4.310          C  
ATOM    881  C   ARG A  59      -0.158   7.438 -18.036  1.00  4.580          C  
ATOM    882  O   ARG A  59      -0.802   8.420 -18.407  1.00  5.070          O  
ATOM    883  CB  ARG A  59       0.556   5.849 -19.812  1.00  5.810          C  
ATOM    884  CG  ARG A  59       1.541   5.529 -20.938  1.00  5.810          C  
ATOM    885  CD  ARG A  59       1.110   4.351 -21.725  1.00  5.810          C  
ATOM    886  NE  ARG A  59       2.094   3.983 -22.740  1.00  5.810          N  
ATOM    887  CZ  ARG A  59       2.012   2.904 -23.552  1.00  5.810          C  
ATOM    888  NH1 ARG A  59       0.976   2.088 -23.482  1.00  5.810          N  
ATOM    889  NH2 ARG A  59       2.980   2.665 -24.422  1.00  5.810          N  
ATOM    890  H   ARG A  59       2.380   5.442 -18.125  1.00  4.500          H  
ATOM    891  HA  ARG A  59       1.416   7.755 -19.437  1.00  5.170          H  
ATOM    892 1HB  ARG A  59       0.383   4.926 -19.253  1.00  6.970          H  
ATOM    893 2HB  ARG A  59      -0.390   6.143 -20.261  1.00  6.970          H  
ATOM    894 1HG  ARG A  59       1.570   6.377 -21.618  1.00  6.970          H  
ATOM    895 2HG  ARG A  59       2.538   5.365 -20.551  1.00  6.970          H  
ATOM    896 1HD  ARG A  59       0.981   3.503 -21.047  1.00  6.970          H  
ATOM    897 2HD  ARG A  59       0.166   4.574 -22.222  1.00  6.970          H  
ATOM    898  HE  ARG A  59       2.910   4.577 -22.833  1.00  6.970          H  
ATOM    899 1HH1 ARG A  59       0.235   2.264 -22.822  1.00  6.970          H  
ATOM    900 2HH1 ARG A  59       0.922   1.284 -24.093  1.00  6.970          H  
ATOM    901 1HH2 ARG A  59       3.777   3.283 -24.476  1.00  6.970          H  
ATOM    902 2HH2 ARG A  59       2.929   1.861 -25.031  1.00  6.970          H  
ATOM    903  N   LEU A  60      -0.408   6.802 -16.891  1.00  4.410          N  
ATOM    904  CA  LEU A  60      -1.503   7.185 -16.014  1.00  4.790          C  
ATOM    905  C   LEU A  60      -1.170   8.395 -15.133  1.00  4.670          C  
ATOM    906  O   LEU A  60      -2.027   8.853 -14.371  1.00  5.130          O  
ATOM    907  CB  LEU A  60      -1.884   5.995 -15.120  1.00  6.550          C  
ATOM    908  CG  LEU A  60      -2.489   4.731 -15.815  1.00  6.550          C  
ATOM    909  CD1 LEU A  60      -2.597   3.623 -14.782  1.00  6.550          C  
ATOM    910  CD2 LEU A  60      -3.868   5.040 -16.401  1.00  6.550          C  
ATOM    911  H   LEU A  60       0.136   5.962 -16.668  1.00  5.290          H  
ATOM    912  HA  LEU A  60      -2.349   7.458 -16.634  1.00  5.750          H  
ATOM    913 1HB  LEU A  60      -0.976   5.672 -14.603  1.00  7.860          H  
ATOM    914 2HB  LEU A  60      -2.595   6.340 -14.372  1.00  7.860          H  
ATOM    915  HG  LEU A  60      -1.836   4.401 -16.612  1.00  7.860          H  
ATOM    916 1HD1 LEU A  60      -3.004   2.730 -15.245  1.00  7.860          H  
ATOM    917 2HD1 LEU A  60      -1.603   3.405 -14.387  1.00  7.860          H  
ATOM    918 3HD1 LEU A  60      -3.250   3.940 -13.971  1.00  7.860          H  
ATOM    919 1HD2 LEU A  60      -4.265   4.139 -16.867  1.00  7.860          H  
ATOM    920 2HD2 LEU A  60      -4.541   5.364 -15.606  1.00  7.860          H  
ATOM    921 3HD2 LEU A  60      -3.794   5.821 -17.150  1.00  7.860          H  
ATOM    922  N   GLY A  61       0.060   8.917 -15.223  1.00  4.200          N  
ATOM    923  CA  GLY A  61       0.473  10.089 -14.468  1.00  4.240          C  
ATOM    924  C   GLY A  61       0.819   9.888 -12.993  1.00  4.020          C  
ATOM    925  O   GLY A  61       0.723  10.841 -12.217  1.00  4.240          O  
ATOM    926  H   GLY A  61       0.746   8.519 -15.869  1.00  5.040          H  
ATOM    927 1HA  GLY A  61       1.341  10.518 -14.969  1.00  5.090          H  
ATOM    928 2HA  GLY A  61      -0.314  10.838 -14.543  1.00  5.090          H  
ATOM    929  N   GLY A  62       1.184   8.678 -12.568  1.00  3.910          N  
ATOM    930  CA  GLY A  62       1.494   8.497 -11.148  1.00  4.020          C  
ATOM    931  C   GLY A  62       2.750   9.285 -10.746  1.00  3.550          C  
ATOM    932  O   GLY A  62       3.644   9.507 -11.568  1.00  3.460          O  
ATOM    933  H   GLY A  62       1.271   7.887 -13.216  1.00  4.690          H  
ATOM    934 1HA  GLY A  62       0.649   8.836 -10.552  1.00  4.820          H  
ATOM    935 2HA  GLY A  62       1.611   7.445 -10.944  1.00  4.820          H  
ATOM    936  N   MET A  63       2.837   9.676  -9.461  1.00  3.560          N  
ATOM    937  CA  MET A  63       3.975  10.462  -8.942  1.00  3.440          C  
ATOM    938  C   MET A  63       5.364   9.817  -8.928  1.00  3.170          C  
ATOM    939  O   MET A  63       6.351  10.551  -9.020  1.00  3.430          O  
ATOM    940  CB  MET A  63       3.692  10.894  -7.515  1.00  4.860          C  
ATOM    941  CG  MET A  63       2.585  11.895  -7.304  1.00  4.860          C  
ATOM    942  SD  MET A  63       2.910  13.513  -7.924  1.00  4.860          S  
ATOM    943  CE  MET A  63       1.485  14.324  -7.201  1.00  4.860          C  
ATOM    944  H   MET A  63       2.064   9.459  -8.826  1.00  4.270          H  
ATOM    945  HA  MET A  63       4.049  11.353  -9.564  1.00  4.130          H  
ATOM    946 1HB  MET A  63       3.463  10.028  -6.932  1.00  5.840          H  
ATOM    947 2HB  MET A  63       4.594  11.324  -7.081  1.00  5.840          H  
ATOM    948 1HG  MET A  63       1.686  11.539  -7.789  1.00  5.840          H  
ATOM    949 2HG  MET A  63       2.387  11.966  -6.258  1.00  5.840          H  
ATOM    950 1HE  MET A  63       1.495  15.381  -7.460  1.00  5.840          H  
ATOM    951 2HE  MET A  63       0.574  13.863  -7.582  1.00  5.840          H  
ATOM    952 3HE  MET A  63       1.510  14.213  -6.123  1.00  5.840          H  
ATOM    953  N   VAL A  64       5.465   8.494  -8.722  1.00  3.150          N  
ATOM    954  CA  VAL A  64       6.777   7.839  -8.678  1.00  3.090          C  
ATOM    955  C   VAL A  64       6.650   6.359  -8.935  1.00  3.100          C  
ATOM    956  O   VAL A  64       5.766   5.709  -8.394  1.00  3.570          O  
ATOM    957  CB  VAL A  64       7.450   8.096  -7.323  1.00  4.350          C  
ATOM    958  CG1 VAL A  64       6.654   7.497  -6.218  1.00  4.350          C  
ATOM    959  CG2 VAL A  64       8.866   7.561  -7.288  1.00  4.350          C  
ATOM    960  H   VAL A  64       4.627   7.918  -8.661  1.00  3.780          H  
ATOM    961  HA  VAL A  64       7.395   8.245  -9.459  1.00  3.710          H  
ATOM    962  HB  VAL A  64       7.466   9.150  -7.178  1.00  5.220          H  
ATOM    963 1HG1 VAL A  64       7.136   7.734  -5.281  1.00  5.220          H  
ATOM    964 2HG1 VAL A  64       5.643   7.905  -6.228  1.00  5.220          H  
ATOM    965 3HG1 VAL A  64       6.607   6.420  -6.312  1.00  5.220          H  
ATOM    966 1HG2 VAL A  64       9.316   7.790  -6.332  1.00  5.220          H  
ATOM    967 2HG2 VAL A  64       8.876   6.488  -7.434  1.00  5.220          H  
ATOM    968 3HG2 VAL A  64       9.430   8.038  -8.067  1.00  5.220          H  
ATOM    969  N   TRP A  65       7.553   5.802  -9.709  1.00  3.060          N  
ATOM    970  CA  TRP A  65       7.458   4.393  -9.990  1.00  3.260          C  
ATOM    971  C   TRP A  65       8.424   3.543  -9.197  1.00  3.090          C  
ATOM    972  O   TRP A  65       9.562   3.937  -8.941  1.00  3.450          O  
ATOM    973  CB  TRP A  65       7.582   4.177 -11.483  1.00  4.480          C  
ATOM    974  CG  TRP A  65       7.574   2.780 -11.924  1.00  4.480          C  
ATOM    975  CD1 TRP A  65       8.568   2.138 -12.559  1.00  4.480          C  
ATOM    976  CD2 TRP A  65       6.542   1.802 -11.719  1.00  4.480          C  
ATOM    977  NE1 TRP A  65       8.212   0.857 -12.799  1.00  4.480          N  
ATOM    978  CE2 TRP A  65       6.982   0.632 -12.290  1.00  4.480          C  
ATOM    979  CE3 TRP A  65       5.304   1.828 -11.095  1.00  4.480          C  
ATOM    980  CZ2 TRP A  65       6.223  -0.508 -12.280  1.00  4.480          C  
ATOM    981  CZ3 TRP A  65       4.544   0.694 -11.076  1.00  4.480          C  
ATOM    982  CH2 TRP A  65       4.986  -0.446 -11.655  1.00  4.480          C  
ATOM    983  H   TRP A  65       8.311   6.362 -10.112  1.00  3.670          H  
ATOM    984  HA  TRP A  65       6.460   4.075  -9.711  1.00  3.910          H  
ATOM    985 1HB  TRP A  65       6.786   4.694 -11.993  1.00  5.380          H  
ATOM    986 2HB  TRP A  65       8.495   4.623 -11.799  1.00  5.380          H  
ATOM    987  HD1 TRP A  65       9.514   2.583 -12.850  1.00  5.380          H  
ATOM    988  HE1 TRP A  65       8.777   0.177 -13.265  1.00  5.380          H  
ATOM    989  HE3 TRP A  65       4.943   2.725 -10.627  1.00  5.380          H  
ATOM    990  HZ2 TRP A  65       6.560  -1.431 -12.727  1.00  5.380          H  
ATOM    991  HZ3 TRP A  65       3.577   0.732 -10.584  1.00  5.380          H  
ATOM    992  HH2 TRP A  65       4.356  -1.333 -11.622  1.00  5.380          H  
ATOM    993  N   ARG A  66       7.930   2.375  -8.797  1.00  3.050          N  
ATOM    994  CA  ARG A  66       8.669   1.334  -8.092  1.00  3.070          C  
ATOM    995  C   ARG A  66       9.155   0.286  -9.067  1.00  3.140          C  
ATOM    996  O   ARG A  66       8.338  -0.410  -9.667  1.00  3.520          O  
ATOM    997  CB  ARG A  66       7.770   0.607  -7.133  1.00  4.290          C  
ATOM    998  CG  ARG A  66       8.440  -0.430  -6.299  1.00  4.290          C  
ATOM    999  CD  ARG A  66       7.487  -1.060  -5.404  1.00  4.290          C  
ATOM   1000  NE  ARG A  66       6.511  -1.844  -6.156  1.00  4.290          N  
ATOM   1001  CZ  ARG A  66       5.378  -2.371  -5.655  1.00  4.290          C  
ATOM   1002  NH1 ARG A  66       5.069  -2.192  -4.391  1.00  4.290          N  
ATOM   1003  NH2 ARG A  66       4.577  -3.067  -6.445  1.00  4.290          N  
ATOM   1004  H   ARG A  66       6.975   2.180  -9.065  1.00  3.660          H  
ATOM   1005  HA  ARG A  66       9.526   1.775  -7.577  1.00  3.680          H  
ATOM   1006 1HB  ARG A  66       7.286   1.292  -6.481  1.00  5.150          H  
ATOM   1007 2HB  ARG A  66       6.998   0.109  -7.710  1.00  5.150          H  
ATOM   1008 1HG  ARG A  66       8.863  -1.209  -6.931  1.00  5.150          H  
ATOM   1009 2HG  ARG A  66       9.228   0.030  -5.715  1.00  5.150          H  
ATOM   1010 1HD  ARG A  66       8.018  -1.723  -4.732  1.00  5.150          H  
ATOM   1011 2HD  ARG A  66       6.964  -0.292  -4.836  1.00  5.150          H  
ATOM   1012  HE  ARG A  66       6.709  -2.011  -7.139  1.00  5.150          H  
ATOM   1013 1HH1 ARG A  66       5.684  -1.657  -3.797  1.00  5.150          H  
ATOM   1014 2HH1 ARG A  66       4.218  -2.587  -4.016  1.00  5.150          H  
ATOM   1015 1HH2 ARG A  66       4.821  -3.201  -7.419  1.00  5.150          H  
ATOM   1016 2HH2 ARG A  66       3.724  -3.468  -6.081  1.00  5.150          H  
ATOM   1017  N   ALA A  67      10.455   0.046  -9.122  1.00  3.290          N  
ATOM   1018  CA  ALA A  67      10.950  -0.918 -10.086  1.00  3.600          C  
ATOM   1019  C   ALA A  67      12.078  -1.801  -9.594  1.00  3.730          C  
ATOM   1020  O   ALA A  67      12.929  -1.400  -8.798  1.00  4.210          O  
ATOM   1021  CB  ALA A  67      11.458  -0.163 -11.278  1.00  4.920          C  
ATOM   1022  H   ALA A  67      11.106   0.617  -8.574  1.00  3.950          H  
ATOM   1023  HA  ALA A  67      10.124  -1.565 -10.372  1.00  4.320          H  
ATOM   1024 1HB  ALA A  67      11.812  -0.865 -12.027  1.00  5.900          H  
ATOM   1025 2HB  ALA A  67      10.678   0.446 -11.684  1.00  5.900          H  
ATOM   1026 3HB  ALA A  67      12.283   0.468 -10.946  1.00  5.900          H  
ATOM   1027  N   ASP A  68      12.125  -3.009 -10.134  1.00  3.780          N  
ATOM   1028  CA  ASP A  68      13.223  -3.904  -9.849  1.00  4.150          C  
ATOM   1029  C   ASP A  68      14.506  -3.224 -10.300  1.00  4.420          C  
ATOM   1030  O   ASP A  68      14.553  -2.624 -11.379  1.00  4.640          O  
ATOM   1031  CB  ASP A  68      13.020  -5.213 -10.603  1.00  5.660          C  
ATOM   1032  CG  ASP A  68      11.845  -6.055 -10.084  1.00  5.660          C  
ATOM   1033  OD1 ASP A  68      11.325  -5.777  -9.029  1.00  5.660          O  
ATOM   1034  OD2 ASP A  68      11.457  -6.956 -10.783  1.00  5.660          O  
ATOM   1035  H   ASP A  68      11.385  -3.320 -10.749  1.00  4.540          H  
ATOM   1036  HA  ASP A  68      13.278  -4.093  -8.773  1.00  4.980          H  
ATOM   1037 1HB  ASP A  68      12.829  -4.988 -11.641  1.00  6.790          H  
ATOM   1038 2HB  ASP A  68      13.940  -5.809 -10.561  1.00  6.790          H  
ATOM   1039  N   ALA A  69      15.551  -3.309  -9.482  1.00  4.920          N  
ATOM   1040  CA  ALA A  69      16.840  -2.713  -9.822  1.00  5.640          C  
ATOM   1041  C   ALA A  69      17.450  -3.324 -11.080  1.00  5.830          C  
ATOM   1042  O   ALA A  69      18.088  -2.628 -11.876  1.00  6.360          O  
ATOM   1043  CB  ALA A  69      17.801  -2.882  -8.671  1.00  7.610          C  
ATOM   1044  H   ALA A  69      15.446  -3.789  -8.586  1.00  5.900          H  
ATOM   1045  HA  ALA A  69      16.673  -1.654 -10.003  1.00  6.770          H  
ATOM   1046 1HB  ALA A  69      18.750  -2.410  -8.905  1.00  9.130          H  
ATOM   1047 2HB  ALA A  69      17.389  -2.438  -7.770  1.00  9.130          H  
ATOM   1048 3HB  ALA A  69      17.960  -3.942  -8.504  1.00  9.130          H  
ATOM   1049  N   SER A  70      17.261  -4.630 -11.251  1.00  5.760          N  
ATOM   1050  CA  SER A  70      17.802  -5.374 -12.376  1.00  6.250          C  
ATOM   1051  C   SER A  70      17.064  -6.692 -12.553  1.00  6.830          C  
ATOM   1052  O   SER A  70      17.478  -7.508 -13.377  1.00  7.470          O  
ATOM   1053  OXT SER A  70      16.400  -7.102 -11.598  1.00  9.380          O  
ATOM   1054  CB  SER A  70      19.269  -5.676 -12.167  1.00  8.140          C  
ATOM   1055  OG  SER A  70      19.765  -6.416 -13.246  1.00  8.140          O  
ATOM   1056  H   SER A  70      16.748  -5.139 -10.547  1.00  6.910          H  
ATOM   1057  HA  SER A  70      17.688  -4.783 -13.281  1.00  7.500          H  
ATOM   1058 1HB  SER A  70      19.827  -4.744 -12.068  1.00  9.770          H  
ATOM   1059 2HB  SER A  70      19.397  -6.237 -11.242  1.00  9.770          H  
ATOM   1060  HG  SER A  70      19.199  -7.218 -13.280  1.00  9.770          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 -358.529 36.7021 271.078 -21.0901 5.93709 13.6358 135.135 -152.351 -0.42061 -3.05421 -124.452 -16.7477 -40.6639 -10.7752 -6.09117 -3.5866 0 -2.09496 2.67283 34.0696 50.9063 -14.0452 9.66875 -3.70651 -6.78047 31.2553 -173.327
SER:NtermProteinFull_1 -2.6584 0.122 3.79367 -0.03694 1e-05 0.07193 1.57996 -1.62122 -0.04564 -0.26573 -1.39548 -1.44835 0 0 -0.58988 0 0 0.02103 0.01915 0.29643 0 0 0.84524 -0.77834 0 0.14165 -1.94892
PHE_2 -7.11268 0.90802 2.45385 -0.63314 0.03241 0.31541 2.21816 -2.12095 -0.00082 -0.00636 -1.04579 0.04561 0 0 0 0 0 -0.03179 0.11416 0 2.79647 -0.11637 0 1.0402 -0.0171 0.30814 -0.85257
LEU_3 -7.52516 0.68262 3.86608 -0.67733 0.16387 0.26811 2.29896 -2.70001 -0 -0 -1.61346 0.05887 0 0 0 0 0 -0.03813 0.0096 0.96423 0 -0.24094 0 0.18072 -0.1285 0.45176 -3.97872
ASP_4 -3.86019 0.18953 5.42011 -0.11471 0.01925 0.35443 1.34267 -2.37234 -0.03081 -0.12921 -0.92592 -0.30935 0 0 -0.58988 0 0 -0.00247 0.00043 0 1.74816 0.05776 0 -2.3716 -0.32422 0.43409 -1.46428
GLN_5 -6.45708 0.61496 5.74318 -0.63266 0.07393 0.65591 3.10726 -2.88886 -0.01483 -0.13651 -2.53337 -0.3344 0 0 0 -0.85367 0 -0.02925 0.00178 0 2.75476 0.023 0 -0.18838 -0.14313 0.34633 -0.89104
VAL_6 -9.45513 1.86766 3.6764 -0.28157 0.21248 0.04734 3.38736 -3.21646 -0 -0 -2.10306 0.3335 0 0 0 0 0 -0.051 0.03737 0.60105 0 0.22974 0 1.9342 -0.05984 0.72452 -2.11543
SER_7 -5.54212 0.52182 5.57671 -0.03398 0.00368 0.02716 2.88211 -2.70243 -0.02235 -0.18534 -3.92055 -0.00619 0 0 0 -0.58458 0 -0.12179 0.02185 1.27369 0 -0.24626 1.74652 -0.77834 -0.33543 0.74871 -1.67711
ARG_8 -4.24657 0.35006 3.99145 -0.62572 0.12331 0.44774 1.80645 -1.78787 -0 -0 -2.09104 0.33922 0 0 0 -0.85367 0 -0.04459 0.0725 2.63544 0 -0.21604 0 -1.2888 -0.26293 0.33988 -1.31118
ILE_9 -8.20683 1.35112 4.18068 -0.47976 0.43442 0.10732 2.01697 -2.57026 -0 -0 -0.81389 0.02532 0 0 0 0 0 -0.05894 0.08214 0.40014 0 -0.78571 0 0.73287 -0.13479 1.02347 -2.69573
PRO_10 -4.3569 0.66507 2.39194 -0.11766 0.00242 0.08673 1.57624 -1.24466 -0.01496 -0.12059 -1.71506 0.24736 0 0 0 0 0 -0.0518 0.0204 0.09748 0 -1.02944 0 -2.4119 -0.3694 1.07954 -5.26518
SER_11 -2.88816 0.36691 1.6347 -0.03103 0.00336 0.05063 0.62989 -1.02194 -0 -0 0.00628 -0.8798 0 0 0 0 0 -0.13841 0.00507 0.12348 0 -0.41797 0.6051 -0.77834 -0.24004 0.49349 -2.47679
GLY_12 -1.13509 0.18451 1.49353 -6e-05 0 0 0.43663 -0.72037 -0 -0 0.29755 -0.37735 0 0 0 0 0 -0.13924 0 0 0 0.49735 0 0.83697 0.12234 0.36223 1.85899
ASP_13 -5.42813 0.69017 6.95122 -0.19117 0.00563 0.58386 3.81055 -3.10442 -0.01496 -0.12059 -5.45209 -0.80918 0 0 -1.15486 0 0 -0.00506 0.04136 0 3.18151 0.17207 0 -2.3716 -0.01047 0.26223 -2.96392
LYS_14 -3.01023 0.16163 3.85056 -0.30641 0.02716 0.14156 1.30701 -1.73331 -0 -0 -1.04962 -0.03065 0 0 0 0 0 -0.0366 0.00066 1.72182 0 -0.038 0 -1.5107 -0.34415 0.36218 -0.48709
GLY_15 -3.84864 0.48223 4.45863 -6e-05 0 0 2.36652 -2.24748 -0.00315 -0.02634 -2.68586 -0.41958 0 0 -0.15928 0 0 -0.02336 0 0 0 0.49705 0 0.83697 0.19297 0.3455 -0.23388
PHE_16 -11.7564 1.55927 5.42547 -0.86672 0.11398 0.26277 3.42497 -3.79038 -0 -0 -2.82045 -0.0861 0 0 -0.99558 0 0 -0.01801 0.02949 0 1.95662 -0.53796 0 1.0402 0.60254 0.55691 -5.89939
VAL_17 -4.96515 0.32288 4.76093 -0.31228 0.22507 0.07151 2.24459 -2.53909 -0 -0 -2.25421 -0.12666 0 0 0 0 0 -0.063 0.00073 0.04845 0 -0.3213 0 1.9342 0.11619 0.4843 -0.37283
LYS_18 -5.07821 0.21583 5.67837 -0.30415 0.02634 0.13558 2.70366 -2.58436 -0 -0 -2.34179 -0.01442 0 0 0 0 0 0.00907 0.02462 1.70347 0 -0.02573 0 -1.5107 -0.27283 0.2753 -1.35995
PHE_19 -8.61762 1.00845 4.46664 -0.51016 0.0243 0.20207 2.93096 -2.96167 -0 -0 -2.55984 -0.08599 0 0 0 0 0 -0.00102 0.01627 0 2.95987 -0.11451 0 1.0402 -0.31517 0.53756 -1.97967
ASN_20 -7.52877 0.35573 5.54063 -0.17847 0.03935 0.27112 3.13682 -3.34554 -0.00315 -0.02634 -2.19655 -0.32394 0 0 0 0 0 0.02613 0.02438 0 1.42145 0.32745 0 -0.93687 -0.04393 0.51468 -2.92581
LYS_21 -5.05535 0.32218 7.00259 -0.44976 0.0629 0.30386 3.45148 -3.06267 -0 -0 -4.45188 0.12724 0 0 0 0 0 0.0052 0.01519 2.27887 0 0.07634 0 -1.5107 0.02392 0.23219 -0.6284
LYS_22 -5.94188 0.34453 5.65993 -0.3092 0.02963 0.13992 2.41734 -2.71332 -0.01863 -0.15771 -2.39192 -0.02998 0 0 0 0 0 0.03202 0.01364 1.72002 0 -0.03 0 -1.5107 -0.25861 0.22816 -2.77676
ALA_23 -6.745 0.79122 4.24396 -0.02215 0 0 2.84192 -3.09126 -0 -0 -2.54282 -0.35476 0 0 0 0 0 -0.01817 0 0 0 -0.14954 0 1.8394 -0.36441 0.35275 -3.21886
ASN_24 -5.88193 0.27523 6.09086 -0.18335 0.04942 0.28111 2.85967 -3.13408 -0.01259 -0.08744 -2.63529 -0.30877 0 0 0 0 0 0.02307 0.00278 0 1.46782 0.38558 0 -0.93687 -0.06722 0.37941 -1.43258
GLU_25 -4.68507 0.24732 6.7902 -0.21073 0.03236 0.29784 3.18123 -2.99393 -0.01863 -0.15771 -4.37696 -0.58712 0 0 0 0 0 0.04983 0.02227 0 3.01544 -0.21292 0 -2.7348 -0.20006 0.25188 -2.28959
LEU_26 -4.64522 0.27542 4.40345 -0.70142 0.24161 0.28587 2.49198 -2.4427 -0 -0 -2.12017 0.10053 0 0 0 0 0 -0.03204 0.01514 0.83426 0 -0.22291 0 0.18072 -0.28625 0.2411 -1.38061
HIS_D_27 -8.83707 0.63614 7.2379 -0.3659 0.00991 0.43067 3.8979 -3.99426 -0.03996 -0.2985 -3.17134 -0.41162 0 0 0 0 0 0.05621 0.01419 0 2.70108 0.05393 0 -0.45461 -0.14444 0.33886 -2.3409
GLY_28 -3.18011 0.29164 4.26976 -5e-05 0 0 1.79538 -2.19701 -0 -0 -1.98118 -0.41713 0 0 0 0 0 -0.0534 0 0 0 0.40022 0 0.83697 0.35318 0.27333 0.3916
ALA_29 -2.50648 0.16556 2.59416 -0.02252 0 0 1.55814 -1.58289 -0 -0 -0.80444 -0.36548 0 0 0 0 0 -0.05174 0 0 0 -0.40972 0 1.8394 0.15152 0.20105 0.76656
ALA_30 -3.08845 0.22622 2.66396 -0.02776 0.00502 0 1.86976 -1.76309 -0 -0 -0.84513 -0.42554 0 0 0 0 0 -0.07158 0 0 0 -0.00678 0 1.8394 -0.59795 0.27989 0.05798
GLY_31 -1.90555 0.12067 2.58528 -5e-05 0 0 1.05932 -1.3121 -0 -0 -1.59349 -0.38555 0 0 0 0 0 -0.18585 0 0 0 -1.46809 0 0.83697 -0.78285 0.23072 -2.80056
ASN_32 -4.46171 0.3121 4.24262 -0.18863 0.01271 0.29571 1.97956 -2.28394 -0.02955 -0.26599 -1.13518 -0.53741 0 0 0 0 0 -0.0468 0.01366 0 2.75259 -0.34085 0 -0.93687 -0.54206 0.16242 -0.99763
ASP_33 -2.75165 0.25193 2.90127 -0.18429 0.02463 0.59278 1.11061 -1.60544 -0.03439 -0.26218 -1.80356 -1.15118 0 0 0 0 0 0.00516 0.15064 0 2.29765 -0.83028 0 -2.3716 -0.23751 0.37656 -3.52083
VAL_34 -6.71652 0.47873 2.27955 -0.26166 0.16116 0.05315 0.89284 -2.11803 -7e-05 -0.00148 -0.19245 -0.21033 0 0 0 0 0 -0.07705 0.00279 0.39742 0 -0.77068 0 1.9342 -0.36793 0.43967 -4.0767
LEU_35 -5.69271 0.50139 3.06993 -0.46773 0.24588 0.09016 2.39861 -2.14332 -0 -0 -2.5582 0.06728 0 0 0 0 0 0.00806 0.05194 0.63225 0 -0.11677 0 0.18072 -0.24814 0.27396 -3.7067
PHE_36 -8.59568 0.77708 1.08422 -0.5114 0.03501 0.21509 1.08756 -1.88206 -0.01255 -0.08646 -1.39109 0.03275 0 0 -0.39442 0 0 0.12235 0.25982 0 2.03875 -0.34625 0 1.0402 -0.22803 0.41423 -6.34088
GLY_37 -3.21773 0.43445 2.5611 -0.00084 0 0 1.64881 -1.55762 -0 -0 -2.22464 -0.30969 0 0 0 0 0 -0.02343 0 0 0 -1.17759 0 0.83697 0.12016 0.75225 -2.15779
CYS_38 -3.28786 0.39922 1.1787 -0.0571 0 0.04259 0.59868 -0.6824 -0 -0 -0.50651 -0.38478 0 0 0 0 0 0.00727 0.09393 0.15064 0 -0.23934 0 3.6196 0.50678 0.65535 2.09477
GLY_39 -1.10522 0.11277 1.02177 -9e-05 0 0 0.22204 -0.46495 -4e-05 -9e-05 0.06099 -0.31542 0 0 0 0 0 -0.17531 0 0 0 -1.53647 0 0.83697 0.63457 0.25429 -0.45417
GLY_40 -2.42161 0.11062 2.98977 -0.00143 0 0 1.2712 -1.40586 -0 -0 -0.86497 -0.30644 0 0 0 0 0 -0.02693 0 0 0 -1.49964 0 0.83697 1.0111 0.12048 -0.18672
ALA_41 -2.99438 0.17427 2.71223 -0.02287 0 0 1.35838 -1.46831 -0 -0 -1.16545 -0.35119 0 0 0 0 0 -0.05105 0 0 0 -0.30975 0 1.8394 0.31009 0.14819 0.17957
ASP_42 -3.48797 0.22992 4.06154 -0.11126 0.00713 0.33821 1.37369 -1.86935 -0 -0 -0.91239 -0.26312 0 0 0 0 0 -0.02781 0.00934 0 1.91577 -0.06848 0 -2.3716 -0.40333 0.17159 -1.40811
LYS_43 -4.51296 0.1666 5.30147 -0.30581 0.03131 0.13745 2.04396 -2.40114 -4e-05 -9e-05 -2.57927 -0.01468 0 0 0 0 0 -0.0125 0.03563 1.76221 0 0.01676 0 -1.5107 -0.29338 0.15625 -1.97893
LEU_44 -8.21337 0.9914 4.48845 -0.7089 0.32471 0.26331 2.59073 -2.99762 -0 -0 -2.08146 0.16591 0 0 0 0 0 -0.00442 0.026 0.76127 0 -0.19321 0 0.18072 -0.15264 0.28487 -4.27425
LYS_45 -5.74865 0.471 6.33899 -0.46069 0.15571 0.18486 3.04505 -2.89168 -0 -0 -4.46963 0.29279 0 0 0 -0.35505 0 0.03491 0.23788 2.97471 0 -0.03641 0 -1.5107 -0.21098 0.39033 -1.55755
LYS_46 -3.5874 0.29602 4.1033 -0.30508 0.02914 0.13874 1.21209 -1.79395 -0 -0 -0.89166 -0.03421 0 0 0 0 0 -0.04005 0.01087 1.86829 0 -0.09699 0 -1.5107 -0.34461 0.29868 -0.64751
SER_47 -3.8682 0.35781 3.35343 -0.03148 7e-05 0.02213 1.64357 -1.66134 -0 -0 -1.97941 0.00654 0 0 0 0 0 -0.00803 0.00372 0.49399 0 0.32706 1.78626 -0.77834 0.03538 0.34068 0.04382
TYR_48 -8.47463 1.76091 3.84867 -0.66733 0.16937 0.4198 2.3106 -2.837 -0 -0 -2.69896 -0.19217 0 0 -0.39442 0 0 0.15445 0.17397 0 2.97304 -0.0156 0.1676 1.2797 0.40745 1.56192 -0.05264
PRO_49 -3.81166 0.73398 2.53415 -0.09514 0.00154 0.05959 0.72637 -1.12252 -0 -0 -0.01168 0.68798 0 0 0 0 0 -0.16759 7e-05 0.6105 0 -0.60163 0 -2.4119 0.2403 1.53227 -1.09537
ILE_50 -4.28726 0.47583 2.59446 -0.66552 0.50899 0.14977 0.71097 -1.43304 -0 -0 0.0712 0.31874 0 0 0 0 0 -0.01714 0.09322 0.62953 0 -0.2112 0 0.73287 -0.03945 0.56314 0.19513
ALA_51 -4.3109 0.43737 2.5928 -0.02834 0.00362 0 2.22161 -1.94318 -0.01027 -0.09278 -0.97288 -0.3545 0 0 0 0 0 -0.05755 0 0 0 0.45306 0 1.8394 0.12955 0.54941 0.45642
GLN_52 -2.17688 0.15831 2.76672 -0.73312 0.26954 1.0658 0.65635 -1.24139 -0 -0 -0.40664 -2.19322 0 0 0 0 0 -0.06184 0.01999 0 3.10098 -0.12001 0 -0.18838 -0.10476 0.30849 1.11992
ASP_53 -4.30521 0.44125 4.31929 -0.12088 0.02146 0.37829 1.45209 -2.11 -0.00046 -0.00452 -1.53304 -0.26995 0 0 0 0 0 -0.05962 0.00048 0 2.423 -0.32523 0 -2.3716 -0.62124 0.19811 -2.48777
LEU_54 -9.52974 0.9551 4.9809 -0.63986 0.38437 0.23116 2.73212 -3.36131 -0 -0 -2.89298 -0.11197 0 0 0 0 0 -0.00269 0.06074 1.11369 0 -0.18487 0 0.18072 -0.30424 0.2781 -6.11075
ASP_55 -4.85517 0.48085 6.91966 -0.11369 0.01089 0.3507 2.657 -2.95675 -0.01027 -0.09278 -5.15355 -0.37559 0 0 0 -0.35505 0 -0.0704 0.01355 0 1.69495 0.09128 0 -2.3716 -0.12399 0.39854 -3.86143
LEU_56 -4.78926 0.39634 4.40932 -0.68246 0.19919 0.2476 1.9183 -2.24035 -0 -0 -1.18844 0.12142 0 0 0 0 0 -0.01422 0.02329 0.7541 0 -0.1913 0 0.18072 -0.14008 0.28968 -0.70614
TYR_57 -10.1158 1.19519 6.48574 -0.9582 0.11146 0.40664 3.67463 -3.95447 -0.01461 -0.11513 -2.94542 -0.29603 0 0 -0.90642 -0.58458 0 -0.02743 0.10418 0 2.07175 -0.24634 0.06494 1.2797 -0.00396 0.35117 -4.42297
THR_58 -5.41113 0.35047 4.91866 -0.19227 0.07003 0.06569 2.17643 -2.56733 -0.00046 -0.00452 -2.99356 0.0286 0 0 0 0 0 0.00036 0.04874 0.05775 0 -0.02464 2.2793 -1.0874 0.04348 0.42767 -1.81414
ARG_59 -3.99203 0.33595 4.40713 -0.44426 0.04417 0.2237 1.67642 -1.95881 -0 -0 -1.27378 0.35938 0 0 0 0 0 -0.03963 0.16021 2.05726 0 -0.18121 0 -1.2888 -0.17623 0.3192 0.22867
LEU_60 -3.61979 0.2754 2.87755 -0.5034 0.18977 0.14688 1.13695 -1.55974 -0 -0 -0.88334 0.13274 0 0 0 0 0 0.0136 0.0556 0.1087 0 -0.0975 0 0.18072 -0.51054 0.30397 -1.75242
GLY_61 -1.54001 0.13668 2.35544 -5e-05 0 0 1.08295 -1.13363 -0 -0 -1.25529 -0.36589 0 0 0 0 0 -0.17664 0 0 0 -1.32116 0 0.83697 -0.62551 0.51474 -1.49138
GLY_62 -2.58758 0.34136 2.16638 -0.00023 0 0 0.76339 -1.28476 -0 -0 -0.82756 -0.21723 0 0 0 0 0 -0.01881 0 0 0 0.405 0 0.83697 -0.35829 0.44331 -0.33804
MET_63 -7.0273 0.63888 4.11524 -0.36834 0.04713 0.23181 1.58517 -2.09243 -0 -0 -1.61606 -0.06399 0 0 0 0 0 -0.0543 0.30537 2.33536 0 -0.13311 0 0.60916 -0.09303 0.73695 -0.8435
VAL_64 -8.02596 1.64102 1.66348 -0.37743 0.48597 0.09122 1.79511 -2.2369 -0.00806 -0.06743 -0.3189 -0.57751 0 0 -0.90642 0 0 0.00726 0.02088 0.21095 0 0.47738 0 1.9342 0.29493 0.90769 -2.9885
TRP_65 -12.0338 1.65907 4.17158 -1.12007 0.19949 0.14745 3.08816 -3.56435 -0.00665 -0.02083 -1.70766 -0.6292 0 0 0 0 0 0.00447 0.04084 0 3.5449 -0.23477 0 1.6906 0.52709 0.7481 -3.49552
ARG_66 -6.87811 0.63982 2.87707 -0.88824 0.21034 0.72309 1.20561 -1.85222 -0.02062 -0.14824 -0.18159 0.22109 0 0 0 0 0 -0.05872 0.03145 2.36006 0 0.10903 0 -1.2888 0.16556 0.99374 -1.77968
ALA_67 -4.99445 0.56508 2.91278 -0.02416 5e-05 0 2.44873 -2.20285 -0.00665 -0.02083 -2.52862 -0.35456 0 0 0 0 0 0.05051 0 0 0 -0.29138 0 1.8394 0.14916 0.81616 -1.64163
ASP_68 -3.30595 0.20898 2.70696 -0.1119 0.00538 0.32442 0.85428 -1.48204 -0 -0 -0.53883 -0.38498 0 0 0 0 0 -0.07677 0.01886 0 2.08976 -0.01422 0 -2.3716 -0.1962 0.45706 -1.8168
ALA_69 -3.66173 0.31729 2.13678 -0.02314 0 0 1.07479 -1.55605 -0 -0 -1.38801 -0.35652 0 0 0 0 0 -0.06197 0 0 0 -0.29818 0 1.8394 -0.5879 0.22373 -2.34151
SER:CtermProteinFull_70 -1.98113 0.17504 1.73241 -0.08598 0.01509 0.15758 0.07796 -0.87174 -0.02544 -0.15249 -0.38261 -1.30094 0 0 0 0 0 0 1e-05 0.09206 0 0 2.17379 -0.77834 -0.30101 0.29057 -1.16516
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701344 DOMAINID 691746 MODEL 4 multiepitopica
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 24.698
REMARK    S_0000_0002
REMARK    SCORE          fa_sol:         208.676
REMARK    SCORE         fa_elec:         -99.541
REMARK    SCORE     cart_bonded:          33.601
REMARK    SCORE     lk_ball_wtd:         -14.468
REMARK    SCORE             ref:          22.638
REMARK    SCORE     rama_prepro:         -13.675
REMARK    SCORE    fa_intra_rep:           0.614
REMARK    SCORE          fa_dun:          62.551
REMARK    SCORE     hbond_bb_sc:          -9.528
REMARK    SCORE           score:        -171.365
REMARK    SCORE           omega:          -1.483
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          40.092
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -32.958
REMARK    SCORE          fa_atr:        -355.035
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     hbond_lr_bb:          -7.387
REMARK    SCORE fa_intra_sol_xover4:          12.481
REMARK    SCORE         p_aa_pp:         -14.521
REMARK    SCORE        hbond_sc:          -3.423
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -171.365
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   SER A   1       0.040   0.926   1.525  1.00  4.44           N  
ATOM      2  CA  SER A   1       1.494   0.786   1.511  1.00  4.21           C  
ATOM      3  C   SER A   1       2.183   2.096   1.120  1.00  3.81           C  
ATOM      4  O   SER A   1       1.529   3.043   0.681  1.00  3.69           O  
ATOM      5  CB  SER A   1       1.877  -0.280   0.514  1.00  5.99           C  
ATOM      6  OG  SER A   1       1.650   0.180  -0.790  1.00  5.99           O  
ATOM      7 1H   SER A   1      -0.366   0.123   1.981  1.00  5.33           H  
ATOM      8 2H   SER A   1      -0.226   1.761   2.023  1.00  5.33           H  
ATOM      9 3H   SER A   1      -0.310   0.975   0.566  1.00  5.33           H  
ATOM     10  HA  SER A   1       1.827   0.497   2.508  1.00  5.05           H  
ATOM     11 1HB  SER A   1       2.926  -0.535   0.636  1.00  7.19           H  
ATOM     12 2HB  SER A   1       1.294  -1.183   0.694  1.00  7.19           H  
ATOM     13  HG  SER A   1       0.670   0.156  -0.951  1.00  7.19           H  
ATOM     14  N   PHE A   2       3.518   2.140   1.201  1.00  3.79           N  
ATOM     15  CA  PHE A   2       4.271   3.353   0.835  1.00  3.64           C  
ATOM     16  C   PHE A   2       3.888   3.819  -0.566  1.00  3.32           C  
ATOM     17  O   PHE A   2       3.507   4.971  -0.759  1.00  3.24           O  
ATOM     18  CB  PHE A   2       5.773   3.095   0.945  1.00  5.15           C  
ATOM     19  CG  PHE A   2       6.681   4.228   0.518  1.00  5.15           C  
ATOM     20  CD1 PHE A   2       6.877   5.351   1.317  1.00  5.15           C  
ATOM     21  CD2 PHE A   2       7.388   4.139  -0.657  1.00  5.15           C  
ATOM     22  CE1 PHE A   2       7.755   6.350   0.923  1.00  5.15           C  
ATOM     23  CE2 PHE A   2       8.256   5.124  -1.032  1.00  5.15           C  
ATOM     24  CZ  PHE A   2       8.445   6.228  -0.254  1.00  5.15           C  
ATOM     25  H   PHE A   2       4.020   1.336   1.552  1.00  4.55           H  
ATOM     26  HA  PHE A   2       4.010   4.146   1.540  1.00  4.37           H  
ATOM     27 1HB  PHE A   2       6.011   2.856   1.979  1.00  6.18           H  
ATOM     28 2HB  PHE A   2       6.032   2.222   0.351  1.00  6.18           H  
ATOM     29  HD1 PHE A   2       6.333   5.439   2.262  1.00  6.18           H  
ATOM     30  HD2 PHE A   2       7.264   3.259  -1.288  1.00  6.18           H  
ATOM     31  HE1 PHE A   2       7.904   7.228   1.552  1.00  6.18           H  
ATOM     32  HE2 PHE A   2       8.801   5.017  -1.943  1.00  6.18           H  
ATOM     33  HZ  PHE A   2       9.143   7.005  -0.568  1.00  6.18           H  
ATOM     34  N   LEU A   3       3.877   2.884  -1.520  1.00  3.33           N  
ATOM     35  CA  LEU A   3       3.503   3.142  -2.911  1.00  3.28           C  
ATOM     36  C   LEU A   3       2.142   3.828  -3.062  1.00  3.17           C  
ATOM     37  O   LEU A   3       1.904   4.518  -4.059  1.00  3.18           O  
ATOM     38  CB  LEU A   3       3.462   1.827  -3.707  1.00  4.61           C  
ATOM     39  CG  LEU A   3       3.080   1.906  -5.246  1.00  4.61           C  
ATOM     40  CD1 LEU A   3       4.090   2.748  -6.035  1.00  4.61           C  
ATOM     41  CD2 LEU A   3       3.025   0.494  -5.785  1.00  4.61           C  
ATOM     42  H   LEU A   3       4.182   1.954  -1.278  1.00  4.00           H  
ATOM     43  HA  LEU A   3       4.265   3.788  -3.336  1.00  3.94           H  
ATOM     44 1HB  LEU A   3       4.444   1.358  -3.640  1.00  5.53           H  
ATOM     45 2HB  LEU A   3       2.736   1.166  -3.227  1.00  5.53           H  
ATOM     46  HG  LEU A   3       2.100   2.366  -5.362  1.00  5.53           H  
ATOM     47 1HD1 LEU A   3       3.797   2.756  -7.076  1.00  5.53           H  
ATOM     48 2HD1 LEU A   3       4.118   3.771  -5.661  1.00  5.53           H  
ATOM     49 3HD1 LEU A   3       5.048   2.309  -5.948  1.00  5.53           H  
ATOM     50 1HD2 LEU A   3       2.753   0.502  -6.844  1.00  5.53           H  
ATOM     51 2HD2 LEU A   3       3.996   0.032  -5.668  1.00  5.53           H  
ATOM     52 3HD2 LEU A   3       2.284  -0.076  -5.225  1.00  5.53           H  
ATOM     53  N   ASP A   4       1.211   3.577  -2.140  1.00  3.25           N  
ATOM     54  CA  ASP A   4      -0.109   4.151  -2.256  1.00  3.37           C  
ATOM     55  C   ASP A   4      -0.090   5.534  -1.609  1.00  3.24           C  
ATOM     56  O   ASP A   4      -0.655   6.493  -2.140  1.00  3.31           O  
ATOM     57  CB  ASP A   4      -1.114   3.282  -1.493  1.00  4.67           C  
ATOM     58  CG  ASP A   4      -1.236   1.839  -2.019  1.00  4.67           C  
ATOM     59  OD1 ASP A   4      -1.596   1.645  -3.159  1.00  4.67           O  
ATOM     60  OD2 ASP A   4      -0.951   0.917  -1.228  1.00  4.67           O  
ATOM     61  H   ASP A   4       1.438   3.033  -1.312  1.00  3.90           H  
ATOM     62  HA  ASP A   4      -0.382   4.236  -3.308  1.00  4.04           H  
ATOM     63 1HB  ASP A   4      -0.827   3.248  -0.444  1.00  5.60           H  
ATOM     64 2HB  ASP A   4      -2.097   3.749  -1.542  1.00  5.60           H  
ATOM     65  N   GLN A   5       0.632   5.669  -0.492  1.00  3.22           N  
ATOM     66  CA  GLN A   5       0.672   6.937   0.240  1.00  3.33           C  
ATOM     67  C   GLN A   5       1.292   8.037  -0.608  1.00  3.14           C  
ATOM     68  O   GLN A   5       0.779   9.160  -0.678  1.00  3.24           O  
ATOM     69  CB  GLN A   5       1.497   6.770   1.521  1.00  4.62           C  
ATOM     70  CG  GLN A   5       0.851   5.902   2.593  1.00  4.62           C  
ATOM     71  CD  GLN A   5       1.800   5.626   3.739  1.00  4.62           C  
ATOM     72  OE1 GLN A   5       3.021   5.765   3.586  1.00  4.62           O  
ATOM     73  NE2 GLN A   5       1.258   5.238   4.887  1.00  4.62           N  
ATOM     74  H   GLN A   5       1.094   4.839  -0.103  1.00  3.86           H  
ATOM     75  HA  GLN A   5      -0.344   7.225   0.497  1.00  4.00           H  
ATOM     76 1HB  GLN A   5       2.458   6.323   1.265  1.00  5.54           H  
ATOM     77 2HB  GLN A   5       1.699   7.749   1.952  1.00  5.54           H  
ATOM     78 1HG  GLN A   5      -0.024   6.417   2.985  1.00  5.54           H  
ATOM     79 2HG  GLN A   5       0.559   4.952   2.151  1.00  5.54           H  
ATOM     80 1HE2 GLN A   5       1.843   5.044   5.677  1.00  5.54           H  
ATOM     81 2HE2 GLN A   5       0.265   5.140   4.969  1.00  5.54           H  
ATOM     82  N   VAL A   6       2.341   7.675  -1.331  1.00  3.03           N  
ATOM     83  CA  VAL A   6       3.083   8.605  -2.169  1.00  3.10           C  
ATOM     84  C   VAL A   6       2.295   9.097  -3.374  1.00  3.02           C  
ATOM     85  O   VAL A   6       2.726  10.031  -4.049  1.00  3.10           O  
ATOM     86  CB  VAL A   6       4.413   7.994  -2.649  1.00  4.32           C  
ATOM     87  CG1 VAL A   6       5.299   7.648  -1.464  1.00  4.32           C  
ATOM     88  CG2 VAL A   6       4.127   6.769  -3.456  1.00  4.32           C  
ATOM     89  H   VAL A   6       2.669   6.710  -1.214  1.00  3.64           H  
ATOM     90  HA  VAL A   6       3.327   9.466  -1.551  1.00  3.72           H  
ATOM     91  HB  VAL A   6       4.945   8.721  -3.250  1.00  5.18           H  
ATOM     92 1HG1 VAL A   6       6.231   7.230  -1.830  1.00  5.18           H  
ATOM     93 2HG1 VAL A   6       5.498   8.541  -0.884  1.00  5.18           H  
ATOM     94 3HG1 VAL A   6       4.819   6.932  -0.826  1.00  5.18           H  
ATOM     95 1HG2 VAL A   6       5.038   6.328  -3.789  1.00  5.18           H  
ATOM     96 2HG2 VAL A   6       3.618   6.084  -2.849  1.00  5.18           H  
ATOM     97 3HG2 VAL A   6       3.508   6.998  -4.316  1.00  5.18           H  
ATOM     98  N   SER A   7       1.143   8.485  -3.670  1.00  3.07           N  
ATOM     99  CA  SER A   7       0.329   8.885  -4.809  1.00  3.32           C  
ATOM    100  C   SER A   7      -0.258  10.268  -4.585  1.00  3.35           C  
ATOM    101  O   SER A   7      -0.729  10.917  -5.522  1.00  3.64           O  
ATOM    102  CB  SER A   7      -0.805   7.905  -5.050  1.00  4.55           C  
ATOM    103  OG  SER A   7      -1.772   7.986  -4.035  1.00  4.55           O  
ATOM    104  H   SER A   7       0.784   7.736  -3.072  1.00  3.68           H  
ATOM    105  HA  SER A   7       0.962   8.913  -5.693  1.00  3.98           H  
ATOM    106 1HB  SER A   7      -1.266   8.120  -6.012  1.00  5.46           H  
ATOM    107 2HB  SER A   7      -0.406   6.890  -5.092  1.00  5.46           H  
ATOM    108  HG  SER A   7      -1.433   7.444  -3.299  1.00  5.46           H  
ATOM    109  N   ARG A   8      -0.219  10.725  -3.330  1.00  3.27           N  
ATOM    110  CA  ARG A   8      -0.750  12.009  -2.940  1.00  3.55           C  
ATOM    111  C   ARG A   8       0.311  13.107  -2.907  1.00  3.36           C  
ATOM    112  O   ARG A   8       0.029  14.210  -2.440  1.00  3.68           O  
ATOM    113  CB  ARG A   8      -1.397  11.903  -1.568  1.00  4.86           C  
ATOM    114  CG  ARG A   8      -2.661  11.049  -1.521  1.00  4.86           C  
ATOM    115  CD  ARG A   8      -3.079  10.761  -0.115  1.00  4.86           C  
ATOM    116  NE  ARG A   8      -4.347  10.017  -0.046  1.00  4.86           N  
ATOM    117  CZ  ARG A   8      -4.504   8.681  -0.245  1.00  4.86           C  
ATOM    118  NH1 ARG A   8      -3.477   7.909  -0.528  1.00  4.86           N  
ATOM    119  NH2 ARG A   8      -5.715   8.151  -0.151  1.00  4.86           N  
ATOM    120  H   ARG A   8       0.187  10.133  -2.599  1.00  3.92           H  
ATOM    121  HA  ARG A   8      -1.516  12.294  -3.661  1.00  4.26           H  
ATOM    122 1HB  ARG A   8      -0.680  11.467  -0.871  1.00  5.83           H  
ATOM    123 2HB  ARG A   8      -1.651  12.895  -1.203  1.00  5.83           H  
ATOM    124 1HG  ARG A   8      -3.471  11.577  -2.019  1.00  5.83           H  
ATOM    125 2HG  ARG A   8      -2.473  10.108  -2.037  1.00  5.83           H  
ATOM    126 1HD  ARG A   8      -2.304  10.178   0.384  1.00  5.83           H  
ATOM    127 2HD  ARG A   8      -3.212  11.704   0.416  1.00  5.83           H  
ATOM    128  HE  ARG A   8      -5.178  10.553   0.170  1.00  5.83           H  
ATOM    129 1HH1 ARG A   8      -2.547   8.303  -0.605  1.00  5.83           H  
ATOM    130 2HH1 ARG A   8      -3.615   6.920  -0.676  1.00  5.83           H  
ATOM    131 1HH2 ARG A   8      -6.509   8.739   0.066  1.00  5.83           H  
ATOM    132 2HH2 ARG A   8      -5.850   7.161  -0.295  1.00  5.83           H  
ATOM    133  N   ILE A   9       1.528  12.826  -3.397  1.00  2.98           N  
ATOM    134  CA  ILE A   9       2.549  13.863  -3.380  1.00  2.92           C  
ATOM    135  C   ILE A   9       2.644  14.496  -4.775  1.00  2.92           C  
ATOM    136  O   ILE A   9       3.018  13.820  -5.730  1.00  2.94           O  
ATOM    137  CB  ILE A   9       3.937  13.290  -3.040  1.00  4.11           C  
ATOM    138  CG1 ILE A   9       3.907  12.601  -1.675  1.00  4.11           C  
ATOM    139  CG2 ILE A   9       4.950  14.459  -3.023  1.00  4.11           C  
ATOM    140  CD1 ILE A   9       5.139  11.758  -1.396  1.00  4.11           C  
ATOM    141  H   ILE A   9       1.741  11.895  -3.763  1.00  3.58           H  
ATOM    142  HA  ILE A   9       2.288  14.578  -2.621  1.00  3.50           H  
ATOM    143  HB  ILE A   9       4.229  12.549  -3.785  1.00  4.93           H  
ATOM    144 1HG1 ILE A   9       3.809  13.352  -0.895  1.00  4.93           H  
ATOM    145 2HG1 ILE A   9       3.037  11.948  -1.633  1.00  4.93           H  
ATOM    146 1HG2 ILE A   9       5.928  14.102  -2.786  1.00  4.93           H  
ATOM    147 2HG2 ILE A   9       4.985  14.944  -3.995  1.00  4.93           H  
ATOM    148 3HG2 ILE A   9       4.652  15.187  -2.274  1.00  4.93           H  
ATOM    149 1HD1 ILE A   9       5.039  11.284  -0.421  1.00  4.93           H  
ATOM    150 2HD1 ILE A   9       5.214  10.998  -2.167  1.00  4.93           H  
ATOM    151 3HD1 ILE A   9       6.038  12.362  -1.400  1.00  4.93           H  
ATOM    152  N   PRO A  10       2.337  15.798  -4.926  1.00  3.15           N  
ATOM    153  CA  PRO A  10       2.351  16.503  -6.188  1.00  3.28           C  
ATOM    154  C   PRO A  10       3.788  16.740  -6.600  1.00  3.09           C  
ATOM    155  O   PRO A  10       4.656  16.835  -5.736  1.00  3.04           O  
ATOM    156  CB  PRO A  10       1.632  17.813  -5.849  1.00  4.93           C  
ATOM    157  CG  PRO A  10       1.923  18.036  -4.383  1.00  4.93           C  
ATOM    158  CD  PRO A  10       1.977  16.646  -3.770  1.00  4.93           C  
ATOM    159  HA  PRO A  10       1.811  15.920  -6.945  1.00  3.94           H  
ATOM    160 1HB  PRO A  10       2.005  18.623  -6.482  1.00  5.92           H  
ATOM    161 2HB  PRO A  10       0.556  17.711  -6.057  1.00  5.92           H  
ATOM    162 1HG  PRO A  10       2.877  18.579  -4.265  1.00  5.92           H  
ATOM    163 2HG  PRO A  10       1.141  18.665  -3.930  1.00  5.92           H  
ATOM    164 1HD  PRO A  10       2.776  16.649  -3.018  1.00  5.92           H  
ATOM    165 2HD  PRO A  10       0.995  16.364  -3.355  1.00  5.92           H  
ATOM    166  N   SER A  11       4.006  16.913  -7.900  1.00  3.28           N  
ATOM    167  CA  SER A  11       5.318  17.250  -8.438  1.00  3.46           C  
ATOM    168  C   SER A  11       5.688  18.717  -8.165  1.00  3.29           C  
ATOM    169  O   SER A  11       6.864  19.111  -8.226  1.00  3.53           O  
ATOM    170  CB  SER A  11       5.287  16.990  -9.922  1.00  4.77           C  
ATOM    171  OG  SER A  11       4.454  17.908 -10.555  1.00  4.77           O  
ATOM    172  H   SER A  11       3.248  16.801  -8.557  1.00  3.94           H  
ATOM    173  HA  SER A  11       6.067  16.616  -7.966  1.00  4.15           H  
ATOM    174 1HB  SER A  11       6.259  17.052 -10.326  1.00  5.72           H  
ATOM    175 2HB  SER A  11       4.926  15.978 -10.109  1.00  5.72           H  
ATOM    176  HG  SER A  11       4.530  17.724 -11.496  1.00  5.72           H  
ATOM    177  N   GLY A  12       4.666  19.532  -7.906  1.00  3.23           N  
ATOM    178  CA  GLY A  12       4.827  20.947  -7.616  1.00  3.36           C  
ATOM    179  C   GLY A  12       5.357  21.706  -8.820  1.00  2.88           C  
ATOM    180  O   GLY A  12       5.500  21.151  -9.912  1.00  3.05           O  
ATOM    181  H   GLY A  12       3.746  19.121  -7.891  1.00  3.88           H  
ATOM    182 1HA  GLY A  12       3.866  21.365  -7.314  1.00  4.03           H  
ATOM    183 2HA  GLY A  12       5.507  21.068  -6.775  1.00  4.03           H  
ATOM    184  N   ASP A  13       5.752  22.963  -8.588  1.00  2.65           N  
ATOM    185  CA  ASP A  13       6.312  23.832  -9.627  1.00  2.62           C  
ATOM    186  C   ASP A  13       7.629  23.260 -10.148  1.00  2.76           C  
ATOM    187  O   ASP A  13       8.069  23.559 -11.258  1.00  3.11           O  
ATOM    188  CB  ASP A  13       6.574  25.227  -9.066  1.00  3.68           C  
ATOM    189  CG  ASP A  13       5.309  26.014  -8.745  1.00  3.68           C  
ATOM    190  OD1 ASP A  13       4.241  25.634  -9.164  1.00  3.68           O  
ATOM    191  OD2 ASP A  13       5.432  26.992  -8.058  1.00  3.68           O  
ATOM    192  H   ASP A  13       5.605  23.353  -7.666  1.00  3.18           H  
ATOM    193  HA  ASP A  13       5.604  23.896 -10.455  1.00  3.14           H  
ATOM    194 1HB  ASP A  13       7.173  25.146  -8.160  1.00  4.42           H  
ATOM    195 2HB  ASP A  13       7.160  25.797  -9.788  1.00  4.42           H  
ATOM    196  N   LYS A  14       8.268  22.477  -9.281  1.00  2.88           N  
ATOM    197  CA  LYS A  14       9.534  21.803  -9.510  1.00  3.31           C  
ATOM    198  C   LYS A  14       9.478  20.769 -10.633  1.00  3.14           C  
ATOM    199  O   LYS A  14      10.479  20.547 -11.321  1.00  3.60           O  
ATOM    200  CB  LYS A  14       9.997  21.122  -8.223  1.00  4.46           C  
ATOM    201  CG  LYS A  14      10.467  22.065  -7.126  1.00  4.46           C  
ATOM    202  CD  LYS A  14      10.898  21.281  -5.886  1.00  4.46           C  
ATOM    203  CE  LYS A  14      11.369  22.205  -4.766  1.00  4.46           C  
ATOM    204  NZ  LYS A  14      11.747  21.443  -3.539  1.00  4.46           N  
ATOM    205  H   LYS A  14       7.796  22.314  -8.407  1.00  3.46           H  
ATOM    206  HA  LYS A  14      10.271  22.554  -9.792  1.00  3.97           H  
ATOM    207 1HB  LYS A  14       9.176  20.521  -7.823  1.00  5.35           H  
ATOM    208 2HB  LYS A  14      10.793  20.449  -8.444  1.00  5.35           H  
ATOM    209 1HG  LYS A  14      11.313  22.647  -7.493  1.00  5.35           H  
ATOM    210 2HG  LYS A  14       9.664  22.750  -6.863  1.00  5.35           H  
ATOM    211 1HD  LYS A  14      10.059  20.682  -5.527  1.00  5.35           H  
ATOM    212 2HD  LYS A  14      11.711  20.604  -6.152  1.00  5.35           H  
ATOM    213 1HE  LYS A  14      12.234  22.769  -5.111  1.00  5.35           H  
ATOM    214 2HE  LYS A  14      10.569  22.901  -4.516  1.00  5.35           H  
ATOM    215 1HZ  LYS A  14      12.053  22.088  -2.822  1.00  5.35           H  
ATOM    216 2HZ  LYS A  14      10.947  20.924  -3.202  1.00  5.35           H  
ATOM    217 3HZ  LYS A  14      12.497  20.802  -3.755  1.00  5.35           H  
ATOM    218  N   GLY A  15       8.323  20.115 -10.821  1.00  2.93           N  
ATOM    219  CA  GLY A  15       8.213  19.079 -11.833  1.00  3.19           C  
ATOM    220  C   GLY A  15       8.724  17.708 -11.382  1.00  2.85           C  
ATOM    221  O   GLY A  15       9.107  16.888 -12.216  1.00  3.14           O  
ATOM    222  H   GLY A  15       7.480  20.335 -10.273  1.00  3.52           H  
ATOM    223 1HA  GLY A  15       7.165  18.992 -12.123  1.00  3.83           H  
ATOM    224 2HA  GLY A  15       8.754  19.392 -12.723  1.00  3.83           H  
ATOM    225  N   PHE A  16       8.836  17.474 -10.070  1.00  2.55           N  
ATOM    226  CA  PHE A  16       9.309  16.176  -9.610  1.00  2.63           C  
ATOM    227  C   PHE A  16       9.012  15.898  -8.147  1.00  2.47           C  
ATOM    228  O   PHE A  16       8.770  16.804  -7.359  1.00  2.67           O  
ATOM    229  CB  PHE A  16      10.804  15.987  -9.861  1.00  3.65           C  
ATOM    230  CG  PHE A  16      11.700  16.946  -9.185  1.00  3.65           C  
ATOM    231  CD1 PHE A  16      12.206  16.685  -7.915  1.00  3.65           C  
ATOM    232  CD2 PHE A  16      12.071  18.103  -9.820  1.00  3.65           C  
ATOM    233  CE1 PHE A  16      13.059  17.572  -7.307  1.00  3.65           C  
ATOM    234  CE2 PHE A  16      12.927  18.987  -9.221  1.00  3.65           C  
ATOM    235  CZ  PHE A  16      13.423  18.727  -7.963  1.00  3.65           C  
ATOM    236  H   PHE A  16       8.488  18.157  -9.389  1.00  3.06           H  
ATOM    237  HA  PHE A  16       8.777  15.425 -10.187  1.00  3.16           H  
ATOM    238 1HB  PHE A  16      11.080  15.000  -9.544  1.00  4.38           H  
ATOM    239 2HB  PHE A  16      11.002  16.035 -10.918  1.00  4.38           H  
ATOM    240  HD1 PHE A  16      11.918  15.772  -7.398  1.00  4.38           H  
ATOM    241  HD2 PHE A  16      11.675  18.316 -10.817  1.00  4.38           H  
ATOM    242  HE1 PHE A  16      13.449  17.363  -6.311  1.00  4.38           H  
ATOM    243  HE2 PHE A  16      13.209  19.904  -9.743  1.00  4.38           H  
ATOM    244  HZ  PHE A  16      14.102  19.435  -7.491  1.00  4.38           H  
ATOM    245  N   VAL A  17       9.125  14.630  -7.780  1.00  2.46           N  
ATOM    246  CA  VAL A  17       9.017  14.192  -6.397  1.00  2.60           C  
ATOM    247  C   VAL A  17      10.324  13.529  -5.984  1.00  2.28           C  
ATOM    248  O   VAL A  17      10.869  12.723  -6.740  1.00  2.35           O  
ATOM    249  CB  VAL A  17       7.826  13.222  -6.209  1.00  3.59           C  
ATOM    250  CG1 VAL A  17       7.776  12.705  -4.748  1.00  3.59           C  
ATOM    251  CG2 VAL A  17       6.515  13.959  -6.575  1.00  3.59           C  
ATOM    252  H   VAL A  17       9.308  13.943  -8.497  1.00  2.95           H  
ATOM    253  HA  VAL A  17       8.854  15.066  -5.763  1.00  3.12           H  
ATOM    254  HB  VAL A  17       7.947  12.370  -6.852  1.00  4.31           H  
ATOM    255 1HG1 VAL A  17       6.933  12.031  -4.617  1.00  4.31           H  
ATOM    256 2HG1 VAL A  17       8.696  12.172  -4.498  1.00  4.31           H  
ATOM    257 3HG1 VAL A  17       7.666  13.549  -4.083  1.00  4.31           H  
ATOM    258 1HG2 VAL A  17       5.657  13.292  -6.450  1.00  4.31           H  
ATOM    259 2HG2 VAL A  17       6.391  14.826  -5.926  1.00  4.31           H  
ATOM    260 3HG2 VAL A  17       6.558  14.290  -7.605  1.00  4.31           H  
ATOM    261  N   LYS A  18      10.852  13.919  -4.820  1.00  2.20           N  
ATOM    262  CA  LYS A  18      12.092  13.353  -4.290  1.00  2.27           C  
ATOM    263  C   LYS A  18      12.022  13.044  -2.789  1.00  2.07           C  
ATOM    264  O   LYS A  18      11.386  13.765  -2.018  1.00  2.15           O  
ATOM    265  CB  LYS A  18      13.278  14.280  -4.631  1.00  3.14           C  
ATOM    266  CG  LYS A  18      14.650  13.863  -4.045  1.00  3.14           C  
ATOM    267  CD  LYS A  18      15.814  14.646  -4.657  1.00  3.14           C  
ATOM    268  CE  LYS A  18      17.134  14.276  -3.961  1.00  3.14           C  
ATOM    269  NZ  LYS A  18      18.341  14.932  -4.585  1.00  3.14           N  
ATOM    270  H   LYS A  18      10.354  14.606  -4.270  1.00  2.64           H  
ATOM    271  HA  LYS A  18      12.252  12.400  -4.788  1.00  2.72           H  
ATOM    272 1HB  LYS A  18      13.387  14.336  -5.712  1.00  3.77           H  
ATOM    273 2HB  LYS A  18      13.060  15.287  -4.276  1.00  3.77           H  
ATOM    274 1HG  LYS A  18      14.647  14.063  -2.970  1.00  3.77           H  
ATOM    275 2HG  LYS A  18      14.834  12.817  -4.179  1.00  3.77           H  
ATOM    276 1HD  LYS A  18      15.900  14.406  -5.721  1.00  3.77           H  
ATOM    277 2HD  LYS A  18      15.639  15.714  -4.554  1.00  3.77           H  
ATOM    278 1HE  LYS A  18      17.062  14.598  -2.924  1.00  3.77           H  
ATOM    279 2HE  LYS A  18      17.268  13.192  -3.985  1.00  3.77           H  
ATOM    280 1HZ  LYS A  18      19.163  14.664  -4.074  1.00  3.77           H  
ATOM    281 2HZ  LYS A  18      18.472  14.616  -5.561  1.00  3.77           H  
ATOM    282 3HZ  LYS A  18      18.250  15.931  -4.566  1.00  3.77           H  
ATOM    283  N   PHE A  19      12.719  11.975  -2.395  1.00  2.16           N  
ATOM    284  CA  PHE A  19      12.848  11.485  -1.026  1.00  2.41           C  
ATOM    285  C   PHE A  19      14.322  11.380  -0.632  1.00  2.38           C  
ATOM    286  O   PHE A  19      15.198  11.281  -1.494  1.00  2.69           O  
ATOM    287  CB  PHE A  19      12.222  10.092  -0.886  1.00  3.28           C  
ATOM    288  CG  PHE A  19      10.741   9.996  -1.174  1.00  3.28           C  
ATOM    289  CD1 PHE A  19      10.322   9.841  -2.456  1.00  3.28           C  
ATOM    290  CD2 PHE A  19       9.784  10.022  -0.176  1.00  3.28           C  
ATOM    291  CE1 PHE A  19       9.012   9.714  -2.782  1.00  3.28           C  
ATOM    292  CE2 PHE A  19       8.445   9.901  -0.503  1.00  3.28           C  
ATOM    293  CZ  PHE A  19       8.078   9.745  -1.824  1.00  3.28           C  
ATOM    294  H   PHE A  19      13.190  11.446  -3.111  1.00  2.59           H  
ATOM    295  HA  PHE A  19      12.350  12.182  -0.350  1.00  2.89           H  
ATOM    296 1HB  PHE A  19      12.742   9.404  -1.556  1.00  3.94           H  
ATOM    297 2HB  PHE A  19      12.390   9.731   0.123  1.00  3.94           H  
ATOM    298  HD1 PHE A  19      11.069   9.826  -3.218  1.00  3.94           H  
ATOM    299  HD2 PHE A  19      10.087  10.138   0.865  1.00  3.94           H  
ATOM    300  HE1 PHE A  19       8.722   9.592  -3.806  1.00  3.94           H  
ATOM    301  HE2 PHE A  19       7.683   9.923   0.277  1.00  3.94           H  
ATOM    302  HZ  PHE A  19       7.049   9.650  -2.099  1.00  3.94           H  
ATOM    303  N   ASN A  20      14.592  11.384   0.672  1.00  2.40           N  
ATOM    304  CA  ASN A  20      15.944  11.215   1.212  1.00  2.78           C  
ATOM    305  C   ASN A  20      16.571   9.907   0.750  1.00  2.45           C  
ATOM    306  O   ASN A  20      15.904   8.863   0.734  1.00  2.41           O  
ATOM    307  CB  ASN A  20      15.943  11.262   2.732  1.00  3.74           C  
ATOM    308  CG  ASN A  20      17.358  11.330   3.335  1.00  3.74           C  
ATOM    309  OD1 ASN A  20      18.123  10.340   3.400  1.00  3.74           O  
ATOM    310  ND2 ASN A  20      17.716  12.511   3.785  1.00  3.74           N  
ATOM    311  H   ASN A  20      13.824  11.501   1.319  1.00  2.88           H  
ATOM    312  HA  ASN A  20      16.570  12.027   0.835  1.00  3.34           H  
ATOM    313 1HB  ASN A  20      15.378  12.133   3.068  1.00  4.49           H  
ATOM    314 2HB  ASN A  20      15.439  10.376   3.121  1.00  4.49           H  
ATOM    315 1HD2 ASN A  20      18.622  12.641   4.197  1.00  4.49           H  
ATOM    316 2HD2 ASN A  20      17.084  13.285   3.724  1.00  4.49           H  
ATOM    317  N   LYS A  21      17.882   9.939   0.484  1.00  2.44           N  
ATOM    318  CA  LYS A  21      18.608   8.754   0.034  1.00  2.46           C  
ATOM    319  C   LYS A  21      18.368   7.522   0.891  1.00  2.28           C  
ATOM    320  O   LYS A  21      18.386   6.407   0.361  1.00  2.22           O  
ATOM    321  CB  LYS A  21      20.108   9.007  -0.053  1.00  3.44           C  
ATOM    322  CG  LYS A  21      20.532   9.889  -1.218  1.00  3.44           C  
ATOM    323  CD  LYS A  21      22.045  10.063  -1.254  1.00  3.44           C  
ATOM    324  CE  LYS A  21      22.483  10.900  -2.450  1.00  3.44           C  
ATOM    325  NZ  LYS A  21      23.959  11.066  -2.494  1.00  3.44           N  
ATOM    326  H   LYS A  21      18.369  10.822   0.556  1.00  2.93           H  
ATOM    327  HA  LYS A  21      18.269   8.521  -0.966  1.00  2.95           H  
ATOM    328 1HB  LYS A  21      20.449   9.474   0.871  1.00  4.13           H  
ATOM    329 2HB  LYS A  21      20.628   8.053  -0.149  1.00  4.13           H  
ATOM    330 1HG  LYS A  21      20.212   9.420  -2.156  1.00  4.13           H  
ATOM    331 2HG  LYS A  21      20.054  10.861  -1.137  1.00  4.13           H  
ATOM    332 1HD  LYS A  21      22.384  10.542  -0.336  1.00  4.13           H  
ATOM    333 2HD  LYS A  21      22.515   9.081  -1.332  1.00  4.13           H  
ATOM    334 1HE  LYS A  21      22.156  10.407  -3.367  1.00  4.13           H  
ATOM    335 2HE  LYS A  21      22.018  11.883  -2.390  1.00  4.13           H  
ATOM    336 1HZ  LYS A  21      24.211  11.617  -3.301  1.00  4.13           H  
ATOM    337 2HZ  LYS A  21      24.276  11.527  -1.656  1.00  4.13           H  
ATOM    338 3HZ  LYS A  21      24.392  10.153  -2.564  1.00  4.13           H  
ATOM    339  N   LYS A  22      18.201   7.680   2.204  1.00  2.42           N  
ATOM    340  CA  LYS A  22      17.960   6.507   3.021  1.00  2.55           C  
ATOM    341  C   LYS A  22      16.708   5.779   2.534  1.00  2.29           C  
ATOM    342  O   LYS A  22      16.675   4.547   2.501  1.00  2.25           O  
ATOM    343  CB  LYS A  22      17.811   6.887   4.492  1.00  3.51           C  
ATOM    344  CG  LYS A  22      17.603   5.696   5.434  1.00  3.51           C  
ATOM    345  CD  LYS A  22      17.556   6.143   6.894  1.00  3.51           C  
ATOM    346  CE  LYS A  22      17.323   4.964   7.833  1.00  3.51           C  
ATOM    347  NZ  LYS A  22      17.302   5.387   9.266  1.00  3.51           N  
ATOM    348  H   LYS A  22      18.221   8.608   2.634  1.00  2.90           H  
ATOM    349  HA  LYS A  22      18.807   5.828   2.915  1.00  3.06           H  
ATOM    350 1HB  LYS A  22      18.698   7.430   4.816  1.00  4.21           H  
ATOM    351 2HB  LYS A  22      16.960   7.559   4.604  1.00  4.21           H  
ATOM    352 1HG  LYS A  22      16.665   5.203   5.188  1.00  4.21           H  
ATOM    353 2HG  LYS A  22      18.412   4.977   5.299  1.00  4.21           H  
ATOM    354 1HD  LYS A  22      18.499   6.627   7.156  1.00  4.21           H  
ATOM    355 2HD  LYS A  22      16.749   6.863   7.024  1.00  4.21           H  
ATOM    356 1HE  LYS A  22      16.371   4.501   7.592  1.00  4.21           H  
ATOM    357 2HE  LYS A  22      18.118   4.232   7.691  1.00  4.21           H  
ATOM    358 1HZ  LYS A  22      17.146   4.580   9.854  1.00  4.21           H  
ATOM    359 2HZ  LYS A  22      18.188   5.810   9.507  1.00  4.21           H  
ATOM    360 3HZ  LYS A  22      16.560   6.057   9.412  1.00  4.21           H  
ATOM    361  N   ALA A  23      15.648   6.540   2.223  1.00  2.35           N  
ATOM    362  CA  ALA A  23      14.389   5.966   1.784  1.00  2.51           C  
ATOM    363  C   ALA A  23      14.590   5.275   0.470  1.00  2.22           C  
ATOM    364  O   ALA A  23      14.058   4.189   0.226  1.00  2.35           O  
ATOM    365  CB  ALA A  23      13.323   7.038   1.635  1.00  3.45           C  
ATOM    366  H   ALA A  23      15.750   7.551   2.208  1.00  2.82           H  
ATOM    367  HA  ALA A  23      14.069   5.231   2.518  1.00  3.01           H  
ATOM    368 1HB  ALA A  23      12.389   6.585   1.308  1.00  4.14           H  
ATOM    369 2HB  ALA A  23      13.174   7.537   2.589  1.00  4.14           H  
ATOM    370 3HB  ALA A  23      13.652   7.764   0.893  1.00  4.14           H  
ATOM    371  N   ASN A  24      15.397   5.907  -0.373  1.00  2.08           N  
ATOM    372  CA  ASN A  24      15.614   5.375  -1.692  1.00  2.24           C  
ATOM    373  C   ASN A  24      16.163   3.970  -1.586  1.00  2.06           C  
ATOM    374  O   ASN A  24      15.553   3.023  -2.109  1.00  2.28           O  
ATOM    375  CB  ASN A  24      16.540   6.291  -2.482  1.00  3.07           C  
ATOM    376  CG  ASN A  24      15.908   7.655  -2.849  1.00  3.07           C  
ATOM    377  OD1 ASN A  24      14.695   7.912  -2.876  1.00  3.07           O  
ATOM    378  ND2 ASN A  24      16.768   8.573  -3.114  1.00  3.07           N  
ATOM    379  H   ASN A  24      15.783   6.812  -0.077  1.00  2.50           H  
ATOM    380  HA  ASN A  24      14.685   5.289  -2.195  1.00  2.69           H  
ATOM    381 1HB  ASN A  24      17.434   6.472  -1.910  1.00  3.68           H  
ATOM    382 2HB  ASN A  24      16.863   5.809  -3.395  1.00  3.68           H  
ATOM    383 1HD2 ASN A  24      16.468   9.506  -3.315  1.00  3.68           H  
ATOM    384 2HD2 ASN A  24      17.747   8.359  -3.126  1.00  3.68           H  
ATOM    385  N   GLU A  25      17.226   3.803  -0.799  1.00  1.94           N  
ATOM    386  CA  GLU A  25      17.815   2.477  -0.652  1.00  2.16           C  
ATOM    387  C   GLU A  25      16.862   1.475   0.023  1.00  2.07           C  
ATOM    388  O   GLU A  25      16.763   0.320  -0.407  1.00  2.26           O  
ATOM    389  CB  GLU A  25      19.152   2.558   0.091  1.00  2.94           C  
ATOM    390  CG  GLU A  25      20.273   3.228  -0.730  1.00  2.94           C  
ATOM    391  CD  GLU A  25      21.610   3.269  -0.021  1.00  2.94           C  
ATOM    392  OE1 GLU A  25      21.665   2.897   1.127  1.00  2.94           O  
ATOM    393  OE2 GLU A  25      22.577   3.666  -0.636  1.00  2.94           O  
ATOM    394  H   GLU A  25      17.647   4.624  -0.347  1.00  2.33           H  
ATOM    395  HA  GLU A  25      18.028   2.100  -1.649  1.00  2.59           H  
ATOM    396 1HB  GLU A  25      19.016   3.137   1.010  1.00  3.53           H  
ATOM    397 2HB  GLU A  25      19.479   1.559   0.371  1.00  3.53           H  
ATOM    398 1HG  GLU A  25      20.382   2.694  -1.677  1.00  3.53           H  
ATOM    399 2HG  GLU A  25      19.958   4.247  -0.958  1.00  3.53           H  
ATOM    400  N   LEU A  26      16.098   1.915   1.031  1.00  2.06           N  
ATOM    401  CA  LEU A  26      15.183   1.017   1.738  1.00  2.38           C  
ATOM    402  C   LEU A  26      14.115   0.425   0.833  1.00  2.41           C  
ATOM    403  O   LEU A  26      13.711  -0.726   1.014  1.00  2.67           O  
ATOM    404  CB  LEU A  26      14.490   1.744   2.902  1.00  3.20           C  
ATOM    405  CG  LEU A  26      15.364   2.121   4.137  1.00  3.20           C  
ATOM    406  CD1 LEU A  26      14.553   3.035   5.050  1.00  3.20           C  
ATOM    407  CD2 LEU A  26      15.780   0.865   4.899  1.00  3.20           C  
ATOM    408  H   LEU A  26      16.203   2.880   1.364  1.00  2.47           H  
ATOM    409  HA  LEU A  26      15.767   0.189   2.127  1.00  2.86           H  
ATOM    410 1HB  LEU A  26      14.069   2.669   2.506  1.00  3.84           H  
ATOM    411 2HB  LEU A  26      13.667   1.124   3.250  1.00  3.84           H  
ATOM    412  HG  LEU A  26      16.249   2.639   3.818  1.00  3.84           H  
ATOM    413 1HD1 LEU A  26      15.153   3.306   5.908  1.00  3.84           H  
ATOM    414 2HD1 LEU A  26      14.275   3.935   4.508  1.00  3.84           H  
ATOM    415 3HD1 LEU A  26      13.655   2.519   5.383  1.00  3.84           H  
ATOM    416 1HD2 LEU A  26      16.380   1.156   5.761  1.00  3.84           H  
ATOM    417 2HD2 LEU A  26      14.891   0.332   5.238  1.00  3.84           H  
ATOM    418 3HD2 LEU A  26      16.369   0.213   4.265  1.00  3.84           H  
ATOM    419  N   HIS A  27      13.676   1.189  -0.164  1.00  2.41           N  
ATOM    420  CA  HIS A  27      12.630   0.727  -1.064  1.00  2.78           C  
ATOM    421  C   HIS A  27      13.153   0.123  -2.379  1.00  2.68           C  
ATOM    422  O   HIS A  27      12.379  -0.096  -3.314  1.00  2.91           O  
ATOM    423  CB  HIS A  27      11.645   1.861  -1.343  1.00  3.75           C  
ATOM    424  CG  HIS A  27      10.858   2.267  -0.128  1.00  3.75           C  
ATOM    425  ND1 HIS A  27       9.845   1.484   0.394  1.00  3.75           N  
ATOM    426  CD2 HIS A  27      10.938   3.356   0.673  1.00  3.75           C  
ATOM    427  CE1 HIS A  27       9.344   2.078   1.460  1.00  3.75           C  
ATOM    428  NE2 HIS A  27       9.989   3.210   1.648  1.00  3.75           N  
ATOM    429  H   HIS A  27      14.028   2.151  -0.253  1.00  2.89           H  
ATOM    430  HA  HIS A  27      12.068  -0.059  -0.564  1.00  3.34           H  
ATOM    431 1HB  HIS A  27      12.204   2.716  -1.677  1.00  4.50           H  
ATOM    432 2HB  HIS A  27      10.958   1.578  -2.134  1.00  4.50           H  
ATOM    433  HD2 HIS A  27      11.618   4.189   0.572  1.00  4.50           H  
ATOM    434  HE1 HIS A  27       8.532   1.700   2.078  1.00  4.50           H  
ATOM    435  HE2 HIS A  27       9.814   3.873   2.387  1.00  4.50           H  
ATOM    436  N   GLY A  28      14.457  -0.192  -2.441  1.00  2.61           N  
ATOM    437  CA  GLY A  28      15.050  -0.841  -3.617  1.00  2.87           C  
ATOM    438  C   GLY A  28      15.753   0.043  -4.656  1.00  2.84           C  
ATOM    439  O   GLY A  28      16.249  -0.480  -5.659  1.00  3.17           O  
ATOM    440  H   GLY A  28      15.073   0.012  -1.644  1.00  3.13           H  
ATOM    441 1HA  GLY A  28      15.768  -1.577  -3.258  1.00  3.44           H  
ATOM    442 2HA  GLY A  28      14.272  -1.410  -4.120  1.00  3.44           H  
ATOM    443  N   ALA A  29      15.786   1.354  -4.453  1.00  2.93           N  
ATOM    444  CA  ALA A  29      16.439   2.252  -5.394  1.00  3.61           C  
ATOM    445  C   ALA A  29      17.938   2.269  -5.103  1.00  3.65           C  
ATOM    446  O   ALA A  29      18.369   1.862  -4.024  1.00  4.06           O  
ATOM    447  CB  ALA A  29      15.828   3.640  -5.310  1.00  4.78           C  
ATOM    448  H   ALA A  29      15.402   1.763  -3.600  1.00  3.52           H  
ATOM    449  HA  ALA A  29      16.298   1.864  -6.398  1.00  4.33           H  
ATOM    450 1HB  ALA A  29      16.287   4.283  -6.013  1.00  5.74           H  
ATOM    451 2HB  ALA A  29      14.773   3.576  -5.518  1.00  5.74           H  
ATOM    452 3HB  ALA A  29      15.964   4.022  -4.346  1.00  5.74           H  
ATOM    453  N   ALA A  30      18.757   2.681  -6.068  1.00  3.59           N  
ATOM    454  CA  ALA A  30      20.186   2.812  -5.809  1.00  4.08           C  
ATOM    455  C   ALA A  30      20.443   4.036  -4.950  1.00  4.20           C  
ATOM    456  O   ALA A  30      19.637   4.963  -4.908  1.00  4.69           O  
ATOM    457  CB  ALA A  30      20.980   2.930  -7.100  1.00  5.51           C  
ATOM    458  H   ALA A  30      18.408   2.965  -6.997  1.00  4.31           H  
ATOM    459  HA  ALA A  30      20.514   1.927  -5.263  1.00  4.90           H  
ATOM    460 1HB  ALA A  30      22.039   3.007  -6.874  1.00  6.61           H  
ATOM    461 2HB  ALA A  30      20.803   2.051  -7.716  1.00  6.61           H  
ATOM    462 3HB  ALA A  30      20.671   3.811  -7.642  1.00  6.61           H  
ATOM    463  N   GLY A  31      21.601   4.094  -4.302  1.00  4.06           N  
ATOM    464  CA  GLY A  31      21.965   5.276  -3.513  1.00  4.54           C  
ATOM    465  C   GLY A  31      22.019   6.557  -4.362  1.00  4.61           C  
ATOM    466  O   GLY A  31      21.954   7.668  -3.837  1.00  5.09           O  
ATOM    467  H   GLY A  31      22.234   3.307  -4.328  1.00  4.87           H  
ATOM    468 1HA  GLY A  31      21.243   5.403  -2.706  1.00  5.45           H  
ATOM    469 2HA  GLY A  31      22.932   5.106  -3.038  1.00  5.45           H  
ATOM    470  N   ASN A  32      22.168   6.398  -5.683  1.00  4.37           N  
ATOM    471  CA  ASN A  32      22.218   7.518  -6.611  1.00  4.59           C  
ATOM    472  C   ASN A  32      20.883   7.757  -7.341  1.00  4.01           C  
ATOM    473  O   ASN A  32      20.823   8.575  -8.276  1.00  4.10           O  
ATOM    474  CB  ASN A  32      23.323   7.292  -7.619  1.00  6.35           C  
ATOM    475  CG  ASN A  32      24.687   7.328  -6.995  1.00  6.35           C  
ATOM    476  OD1 ASN A  32      24.971   8.133  -6.099  1.00  6.35           O  
ATOM    477  ND2 ASN A  32      25.552   6.458  -7.457  1.00  6.35           N  
ATOM    478  H   ASN A  32      22.223   5.458  -6.041  1.00  5.24           H  
ATOM    479  HA  ASN A  32      22.437   8.423  -6.044  1.00  5.51           H  
ATOM    480 1HB  ASN A  32      23.178   6.323  -8.100  1.00  7.62           H  
ATOM    481 2HB  ASN A  32      23.271   8.054  -8.396  1.00  7.62           H  
ATOM    482 1HD2 ASN A  32      26.480   6.431  -7.085  1.00  7.62           H  
ATOM    483 2HD2 ASN A  32      25.289   5.825  -8.185  1.00  7.62           H  
ATOM    484  N   ASP A  33      19.830   7.028  -6.948  1.00  3.74           N  
ATOM    485  CA  ASP A  33      18.527   7.189  -7.585  1.00  3.42           C  
ATOM    486  C   ASP A  33      17.584   7.994  -6.707  1.00  3.24           C  
ATOM    487  O   ASP A  33      17.910   8.340  -5.569  1.00  3.49           O  
ATOM    488  CB  ASP A  33      17.878   5.832  -7.845  1.00  4.92           C  
ATOM    489  CG  ASP A  33      18.519   4.953  -8.895  1.00  4.92           C  
ATOM    490  OD1 ASP A  33      19.092   5.429  -9.852  1.00  4.92           O  
ATOM    491  OD2 ASP A  33      18.429   3.744  -8.700  1.00  4.92           O  
ATOM    492  H   ASP A  33      19.913   6.375  -6.166  1.00  4.49           H  
ATOM    493  HA  ASP A  33      18.649   7.719  -8.528  1.00  4.10           H  
ATOM    494 1HB  ASP A  33      17.931   5.298  -6.918  1.00  5.90           H  
ATOM    495 2HB  ASP A  33      16.833   5.963  -8.095  1.00  5.90           H  
ATOM    496  N   VAL A  34      16.385   8.236  -7.230  1.00  3.07           N  
ATOM    497  CA  VAL A  34      15.318   8.917  -6.527  1.00  3.02           C  
ATOM    498  C   VAL A  34      13.961   8.234  -6.633  1.00  2.98           C  
ATOM    499  O   VAL A  34      13.454   8.028  -7.734  1.00  3.16           O  
ATOM    500  CB  VAL A  34      15.184  10.363  -7.051  1.00  4.24           C  
ATOM    501  CG1 VAL A  34      14.069  11.046  -6.366  1.00  4.24           C  
ATOM    502  CG2 VAL A  34      16.446  11.106  -6.804  1.00  4.24           C  
ATOM    503  H   VAL A  34      16.241   7.953  -8.193  1.00  3.68           H  
ATOM    504  HA  VAL A  34      15.585   8.966  -5.478  1.00  3.62           H  
ATOM    505  HB  VAL A  34      14.984  10.358  -8.116  1.00  5.09           H  
ATOM    506 1HG1 VAL A  34      14.005  12.049  -6.706  1.00  5.09           H  
ATOM    507 2HG1 VAL A  34      13.137  10.554  -6.575  1.00  5.09           H  
ATOM    508 3HG1 VAL A  34      14.253  11.034  -5.308  1.00  5.09           H  
ATOM    509 1HG2 VAL A  34      16.351  12.124  -7.175  1.00  5.09           H  
ATOM    510 2HG2 VAL A  34      16.664  11.125  -5.737  1.00  5.09           H  
ATOM    511 3HG2 VAL A  34      17.235  10.617  -7.320  1.00  5.09           H  
ATOM    512  N   LEU A  35      13.336   7.965  -5.493  1.00  3.06           N  
ATOM    513  CA  LEU A  35      11.990   7.404  -5.482  1.00  3.20           C  
ATOM    514  C   LEU A  35      11.015   8.491  -5.833  1.00  2.95           C  
ATOM    515  O   LEU A  35      11.234   9.641  -5.473  1.00  3.06           O  
ATOM    516  CB  LEU A  35      11.625   6.933  -4.086  1.00  4.42           C  
ATOM    517  CG  LEU A  35      12.370   5.827  -3.519  1.00  4.42           C  
ATOM    518  CD1 LEU A  35      12.019   5.762  -2.041  1.00  4.42           C  
ATOM    519  CD2 LEU A  35      11.997   4.546  -4.151  1.00  4.42           C  
ATOM    520  H   LEU A  35      13.811   8.137  -4.603  1.00  3.67           H  
ATOM    521  HA  LEU A  35      11.912   6.608  -6.209  1.00  3.84           H  
ATOM    522 1HB  LEU A  35      11.799   7.746  -3.422  1.00  5.30           H  
ATOM    523 2HB  LEU A  35      10.576   6.697  -4.064  1.00  5.30           H  
ATOM    524  HG  LEU A  35      13.402   5.991  -3.679  1.00  5.30           H  
ATOM    525 1HD1 LEU A  35      12.544   4.957  -1.579  1.00  5.30           H  
ATOM    526 2HD1 LEU A  35      12.298   6.700  -1.554  1.00  5.30           H  
ATOM    527 3HD1 LEU A  35      10.967   5.603  -1.929  1.00  5.30           H  
ATOM    528 1HD2 LEU A  35      12.562   3.732  -3.704  1.00  5.30           H  
ATOM    529 2HD2 LEU A  35      10.970   4.410  -3.985  1.00  5.30           H  
ATOM    530 3HD2 LEU A  35      12.192   4.569  -5.195  1.00  5.30           H  
ATOM    531  N   PHE A  36       9.918   8.150  -6.471  1.00  2.95           N  
ATOM    532  CA  PHE A  36       8.917   9.188  -6.702  1.00  2.88           C  
ATOM    533  C   PHE A  36       7.511   8.653  -6.591  1.00  3.10           C  
ATOM    534  O   PHE A  36       7.255   7.496  -6.902  1.00  3.44           O  
ATOM    535  CB  PHE A  36       9.135   9.830  -8.074  1.00  4.06           C  
ATOM    536  CG  PHE A  36       9.022   8.893  -9.254  1.00  4.06           C  
ATOM    537  CD1 PHE A  36       7.808   8.709  -9.909  1.00  4.06           C  
ATOM    538  CD2 PHE A  36      10.129   8.220  -9.727  1.00  4.06           C  
ATOM    539  CE1 PHE A  36       7.697   7.881 -10.989  1.00  4.06           C  
ATOM    540  CE2 PHE A  36      10.019   7.392 -10.813  1.00  4.06           C  
ATOM    541  CZ  PHE A  36       8.793   7.224 -11.442  1.00  4.06           C  
ATOM    542  H   PHE A  36       9.817   7.184  -6.805  1.00  3.54           H  
ATOM    543  HA  PHE A  36       9.045   9.969  -5.956  1.00  3.46           H  
ATOM    544 1HB  PHE A  36       8.402  10.610  -8.217  1.00  4.87           H  
ATOM    545 2HB  PHE A  36      10.120  10.304  -8.096  1.00  4.87           H  
ATOM    546  HD1 PHE A  36       6.944   9.233  -9.559  1.00  4.87           H  
ATOM    547  HD2 PHE A  36      11.091   8.360  -9.227  1.00  4.87           H  
ATOM    548  HE1 PHE A  36       6.736   7.752 -11.481  1.00  4.87           H  
ATOM    549  HE2 PHE A  36      10.891   6.871 -11.179  1.00  4.87           H  
ATOM    550  HZ  PHE A  36       8.694   6.572 -12.300  1.00  4.87           H  
ATOM    551  N   GLY A  37       6.568   9.511  -6.211  1.00  3.26           N  
ATOM    552  CA  GLY A  37       5.187   9.081  -6.202  1.00  3.65           C  
ATOM    553  C   GLY A  37       4.764   8.891  -7.637  1.00  3.53           C  
ATOM    554  O   GLY A  37       5.025   9.750  -8.482  1.00  3.59           O  
ATOM    555  H   GLY A  37       6.808  10.455  -5.942  1.00  3.91           H  
ATOM    556 1HA  GLY A  37       5.097   8.144  -5.664  1.00  4.38           H  
ATOM    557 2HA  GLY A  37       4.563   9.827  -5.712  1.00  4.38           H  
ATOM    558  N   CYS A  38       3.988   7.851  -7.909  1.00  3.76           N  
ATOM    559  CA  CYS A  38       3.549   7.605  -9.278  1.00  4.00           C  
ATOM    560  C   CYS A  38       2.567   8.677  -9.732  1.00  4.06           C  
ATOM    561  O   CYS A  38       2.412   8.942 -10.923  1.00  4.38           O  
ATOM    562  CB  CYS A  38       2.922   6.228  -9.358  1.00  5.51           C  
ATOM    563  SG  CYS A  38       4.120   4.960  -8.968  1.00  5.51           S  
ATOM    564  H   CYS A  38       3.775   7.185  -7.177  1.00  4.51           H  
ATOM    565  HA  CYS A  38       4.423   7.625  -9.929  1.00  4.80           H  
ATOM    566 1HB  CYS A  38       2.080   6.140  -8.671  1.00  6.61           H  
ATOM    567 2HB  CYS A  38       2.556   6.053 -10.369  1.00  6.61           H  
ATOM    568  HG  CYS A  38       3.632   3.972  -9.757  1.00  6.61           H  
ATOM    569  N   GLY A  39       1.949   9.328  -8.755  1.00  4.14           N  
ATOM    570  CA  GLY A  39       0.975  10.388  -8.952  1.00  4.48           C  
ATOM    571  C   GLY A  39       1.560  11.568  -9.721  1.00  4.23           C  
ATOM    572  O   GLY A  39       0.843  12.264 -10.441  1.00  4.24           O  
ATOM    573  H   GLY A  39       2.181   9.047  -7.819  1.00  4.97           H  
ATOM    574 1HA  GLY A  39       0.112   9.993  -9.488  1.00  5.38           H  
ATOM    575 2HA  GLY A  39       0.617  10.730  -7.979  1.00  5.38           H  
ATOM    576  N   GLY A  40       2.863  11.819  -9.572  1.00  4.44           N  
ATOM    577  CA  GLY A  40       3.479  12.936 -10.263  1.00  4.65           C  
ATOM    578  C   GLY A  40       4.091  12.532 -11.603  1.00  4.18           C  
ATOM    579  O   GLY A  40       4.663  13.380 -12.298  1.00  4.05           O  
ATOM    580  H   GLY A  40       3.460  11.228  -8.984  1.00  5.33           H  
ATOM    581 1HA  GLY A  40       2.736  13.717 -10.420  1.00  5.58           H  
ATOM    582 2HA  GLY A  40       4.252  13.361  -9.624  1.00  5.58           H  
ATOM    583  N   ALA A  41       3.943  11.261 -12.009  1.00  4.19           N  
ATOM    584  CA  ALA A  41       4.586  10.767 -13.226  1.00  4.06           C  
ATOM    585  C   ALA A  41       4.157  11.543 -14.466  1.00  3.94           C  
ATOM    586  O   ALA A  41       4.966  11.793 -15.365  1.00  3.80           O  
ATOM    587  CB  ALA A  41       4.284   9.298 -13.416  1.00  5.74           C  
ATOM    588  H   ALA A  41       3.400  10.597 -11.449  1.00  5.03           H  
ATOM    589  HA  ALA A  41       5.654  10.869 -13.101  1.00  4.87           H  
ATOM    590 1HB  ALA A  41       4.799   8.933 -14.299  1.00  6.89           H  
ATOM    591 2HB  ALA A  41       4.621   8.743 -12.541  1.00  6.89           H  
ATOM    592 3HB  ALA A  41       3.209   9.161 -13.538  1.00  6.89           H  
ATOM    593  N   ASP A  42       2.902  11.993 -14.504  1.00  4.16           N  
ATOM    594  CA  ASP A  42       2.362  12.719 -15.653  1.00  4.27           C  
ATOM    595  C   ASP A  42       3.112  14.019 -15.951  1.00  3.95           C  
ATOM    596  O   ASP A  42       3.019  14.552 -17.059  1.00  3.97           O  
ATOM    597  CB  ASP A  42       0.880  13.031 -15.451  1.00  5.94           C  
ATOM    598  CG  ASP A  42      -0.034  11.797 -15.552  1.00  5.94           C  
ATOM    599  OD1 ASP A  42       0.405  10.759 -16.000  1.00  5.94           O  
ATOM    600  OD2 ASP A  42      -1.174  11.918 -15.181  1.00  5.94           O  
ATOM    601  H   ASP A  42       2.278  11.771 -13.736  1.00  4.99           H  
ATOM    602  HA  ASP A  42       2.456  12.075 -16.527  1.00  5.12           H  
ATOM    603 1HB  ASP A  42       0.740  13.491 -14.472  1.00  7.13           H  
ATOM    604 2HB  ASP A  42       0.564  13.760 -16.198  1.00  7.13           H  
ATOM    605  N   LYS A  43       3.797  14.570 -14.947  1.00  3.93           N  
ATOM    606  CA  LYS A  43       4.553  15.799 -15.128  1.00  3.95           C  
ATOM    607  C   LYS A  43       6.051  15.509 -15.074  1.00  3.63           C  
ATOM    608  O   LYS A  43       6.850  16.118 -15.780  1.00  3.73           O  
ATOM    609  CB  LYS A  43       4.161  16.816 -14.066  1.00  5.52           C  
ATOM    610  CG  LYS A  43       2.722  17.309 -14.191  1.00  5.52           C  
ATOM    611  CD  LYS A  43       2.395  18.310 -13.105  1.00  5.52           C  
ATOM    612  CE  LYS A  43       0.977  18.828 -13.200  1.00  5.52           C  
ATOM    613  NZ  LYS A  43       0.678  19.765 -12.086  1.00  5.52           N  
ATOM    614  H   LYS A  43       3.844  14.085 -14.050  1.00  4.72           H  
ATOM    615  HA  LYS A  43       4.330  16.210 -16.111  1.00  4.74           H  
ATOM    616 1HB  LYS A  43       4.282  16.361 -13.083  1.00  6.62           H  
ATOM    617 2HB  LYS A  43       4.829  17.674 -14.120  1.00  6.62           H  
ATOM    618 1HG  LYS A  43       2.585  17.773 -15.167  1.00  6.62           H  
ATOM    619 2HG  LYS A  43       2.044  16.460 -14.116  1.00  6.62           H  
ATOM    620 1HD  LYS A  43       2.498  17.825 -12.140  1.00  6.62           H  
ATOM    621 2HD  LYS A  43       3.089  19.151 -13.149  1.00  6.62           H  
ATOM    622 1HE  LYS A  43       0.837  19.345 -14.149  1.00  6.62           H  
ATOM    623 2HE  LYS A  43       0.286  17.987 -13.150  1.00  6.62           H  
ATOM    624 1HZ  LYS A  43      -0.275  20.094 -12.157  1.00  6.62           H  
ATOM    625 2HZ  LYS A  43       0.809  19.273 -11.210  1.00  6.62           H  
ATOM    626 3HZ  LYS A  43       1.311  20.554 -12.126  1.00  6.62           H  
ATOM    627  N   LEU A  44       6.440  14.539 -14.256  1.00  3.47           N  
ATOM    628  CA  LEU A  44       7.834  14.166 -14.065  1.00  3.39           C  
ATOM    629  C   LEU A  44       8.464  13.753 -15.395  1.00  3.20           C  
ATOM    630  O   LEU A  44       9.548  14.234 -15.770  1.00  3.22           O  
ATOM    631  CB  LEU A  44       7.867  12.985 -13.098  1.00  4.77           C  
ATOM    632  CG  LEU A  44       9.181  12.372 -12.744  1.00  4.77           C  
ATOM    633  CD1 LEU A  44      10.045  13.332 -12.017  1.00  4.77           C  
ATOM    634  CD2 LEU A  44       8.905  11.155 -11.918  1.00  4.77           C  
ATOM    635  H   LEU A  44       5.748  14.055 -13.690  1.00  4.16           H  
ATOM    636  HA  LEU A  44       8.368  15.023 -13.663  1.00  4.07           H  
ATOM    637 1HB  LEU A  44       7.366  13.281 -12.179  1.00  5.72           H  
ATOM    638 2HB  LEU A  44       7.296  12.207 -13.554  1.00  5.72           H  
ATOM    639  HG  LEU A  44       9.689  12.105 -13.647  1.00  5.72           H  
ATOM    640 1HD1 LEU A  44      10.989  12.876 -11.790  1.00  5.72           H  
ATOM    641 2HD1 LEU A  44      10.210  14.205 -12.615  1.00  5.72           H  
ATOM    642 3HD1 LEU A  44       9.553  13.603 -11.114  1.00  5.72           H  
ATOM    643 1HD2 LEU A  44       9.820  10.663 -11.651  1.00  5.72           H  
ATOM    644 2HD2 LEU A  44       8.380  11.444 -11.008  1.00  5.72           H  
ATOM    645 3HD2 LEU A  44       8.285  10.464 -12.489  1.00  5.72           H  
ATOM    646  N   LYS A  45       7.719  12.928 -16.145  1.00  3.30           N  
ATOM    647  CA  LYS A  45       8.140  12.392 -17.434  1.00  3.40           C  
ATOM    648  C   LYS A  45       8.500  13.446 -18.475  1.00  3.33           C  
ATOM    649  O   LYS A  45       9.152  13.124 -19.466  1.00  3.40           O  
ATOM    650  CB  LYS A  45       7.054  11.482 -18.022  1.00  4.73           C  
ATOM    651  CG  LYS A  45       6.888  10.117 -17.346  1.00  4.73           C  
ATOM    652  CD  LYS A  45       5.752   9.319 -17.998  1.00  4.73           C  
ATOM    653  CE  LYS A  45       5.659   7.877 -17.462  1.00  4.73           C  
ATOM    654  NZ  LYS A  45       4.535   7.113 -18.116  1.00  4.73           N  
ATOM    655  H   LYS A  45       6.819  12.610 -15.768  1.00  3.96           H  
ATOM    656  HA  LYS A  45       9.033  11.787 -17.266  1.00  4.08           H  
ATOM    657 1HB  LYS A  45       6.091  11.996 -17.957  1.00  5.68           H  
ATOM    658 2HB  LYS A  45       7.261  11.311 -19.077  1.00  5.68           H  
ATOM    659 1HG  LYS A  45       7.796   9.568 -17.477  1.00  5.68           H  
ATOM    660 2HG  LYS A  45       6.706  10.236 -16.281  1.00  5.68           H  
ATOM    661 1HD  LYS A  45       4.806   9.830 -17.793  1.00  5.68           H  
ATOM    662 2HD  LYS A  45       5.902   9.286 -19.076  1.00  5.68           H  
ATOM    663 1HE  LYS A  45       6.598   7.363 -17.667  1.00  5.68           H  
ATOM    664 2HE  LYS A  45       5.495   7.893 -16.387  1.00  5.68           H  
ATOM    665 1HZ  LYS A  45       4.497   6.133 -17.757  1.00  5.68           H  
ATOM    666 2HZ  LYS A  45       3.657   7.565 -17.920  1.00  5.68           H  
ATOM    667 3HZ  LYS A  45       4.680   7.076 -19.108  1.00  5.68           H  
ATOM    668  N   LYS A  46       8.040  14.689 -18.306  1.00  3.48           N  
ATOM    669  CA  LYS A  46       8.341  15.727 -19.275  1.00  3.75           C  
ATOM    670  C   LYS A  46       9.842  16.006 -19.384  1.00  3.88           C  
ATOM    671  O   LYS A  46      10.318  16.384 -20.457  1.00  4.18           O  
ATOM    672  CB  LYS A  46       7.582  17.011 -18.950  1.00  5.14           C  
ATOM    673  CG  LYS A  46       6.073  16.914 -19.194  1.00  5.14           C  
ATOM    674  CD  LYS A  46       5.360  18.220 -18.860  1.00  5.14           C  
ATOM    675  CE  LYS A  46       3.856  18.115 -19.126  1.00  5.14           C  
ATOM    676  NZ  LYS A  46       3.142  19.387 -18.809  1.00  5.14           N  
ATOM    677  H   LYS A  46       7.532  14.944 -17.456  1.00  4.18           H  
ATOM    678  HA  LYS A  46       8.006  15.380 -20.252  1.00  4.50           H  
ATOM    679 1HB  LYS A  46       7.742  17.269 -17.903  1.00  6.17           H  
ATOM    680 2HB  LYS A  46       7.977  17.828 -19.552  1.00  6.17           H  
ATOM    681 1HG  LYS A  46       5.890  16.658 -20.237  1.00  6.17           H  
ATOM    682 2HG  LYS A  46       5.663  16.117 -18.566  1.00  6.17           H  
ATOM    683 1HD  LYS A  46       5.515  18.446 -17.801  1.00  6.17           H  
ATOM    684 2HD  LYS A  46       5.776  19.031 -19.455  1.00  6.17           H  
ATOM    685 1HE  LYS A  46       3.695  17.871 -20.174  1.00  6.17           H  
ATOM    686 2HE  LYS A  46       3.442  17.314 -18.507  1.00  6.17           H  
ATOM    687 1HZ  LYS A  46       2.155  19.273 -18.995  1.00  6.17           H  
ATOM    688 2HZ  LYS A  46       3.276  19.615 -17.834  1.00  6.17           H  
ATOM    689 3HZ  LYS A  46       3.508  20.135 -19.383  1.00  6.17           H  
ATOM    690  N   SER A  47      10.588  15.873 -18.273  1.00  3.86           N  
ATOM    691  CA  SER A  47      12.022  16.156 -18.309  1.00  4.17           C  
ATOM    692  C   SER A  47      12.910  15.069 -17.690  1.00  3.96           C  
ATOM    693  O   SER A  47      14.133  15.095 -17.870  1.00  4.34           O  
ATOM    694  CB  SER A  47      12.303  17.477 -17.621  1.00  5.71           C  
ATOM    695  OG  SER A  47      11.978  17.421 -16.261  1.00  5.71           O  
ATOM    696  H   SER A  47      10.170  15.566 -17.395  1.00  4.63           H  
ATOM    697  HA  SER A  47      12.315  16.253 -19.353  1.00  5.00           H  
ATOM    698 1HB  SER A  47      13.358  17.725 -17.734  1.00  6.85           H  
ATOM    699 2HB  SER A  47      11.727  18.264 -18.104  1.00  6.85           H  
ATOM    700  HG  SER A  47      12.236  18.266 -15.890  1.00  6.85           H  
ATOM    701  N   TYR A  48      12.326  14.102 -16.985  1.00  3.51           N  
ATOM    702  CA  TYR A  48      13.128  13.091 -16.311  1.00  3.45           C  
ATOM    703  C   TYR A  48      13.184  11.745 -17.053  1.00  3.35           C  
ATOM    704  O   TYR A  48      12.241  11.362 -17.749  1.00  3.28           O  
ATOM    705  CB  TYR A  48      12.638  12.947 -14.871  1.00  4.86           C  
ATOM    706  CG  TYR A  48      13.069  14.122 -14.023  1.00  4.86           C  
ATOM    707  CD1 TYR A  48      12.308  15.269 -13.903  1.00  4.86           C  
ATOM    708  CD2 TYR A  48      14.264  14.042 -13.375  1.00  4.86           C  
ATOM    709  CE1 TYR A  48      12.767  16.313 -13.123  1.00  4.86           C  
ATOM    710  CE2 TYR A  48      14.722  15.072 -12.617  1.00  4.86           C  
ATOM    711  CZ  TYR A  48      13.992  16.193 -12.480  1.00  4.86           C  
ATOM    712  OH  TYR A  48      14.491  17.196 -11.710  1.00  4.86           O  
ATOM    713  H   TYR A  48      11.314  14.102 -16.847  1.00  4.21           H  
ATOM    714  HA  TYR A  48      14.131  13.494 -16.256  1.00  4.14           H  
ATOM    715 1HB  TYR A  48      11.556  12.906 -14.866  1.00  5.83           H  
ATOM    716 2HB  TYR A  48      13.002  12.035 -14.421  1.00  5.83           H  
ATOM    717  HD1 TYR A  48      11.350  15.357 -14.418  1.00  5.83           H  
ATOM    718  HD2 TYR A  48      14.860  13.149 -13.464  1.00  5.83           H  
ATOM    719  HE1 TYR A  48      12.169  17.220 -13.023  1.00  5.83           H  
ATOM    720  HE2 TYR A  48      15.681  14.990 -12.111  1.00  5.83           H  
ATOM    721  HH  TYR A  48      13.813  17.861 -11.567  1.00  5.83           H  
ATOM    722  N   PRO A  49      14.279  10.975 -16.904  1.00  3.63           N  
ATOM    723  CA  PRO A  49      14.498   9.672 -17.506  1.00  3.82           C  
ATOM    724  C   PRO A  49      13.698   8.590 -16.808  1.00  3.93           C  
ATOM    725  O   PRO A  49      14.250   7.784 -16.054  1.00  4.35           O  
ATOM    726  CB  PRO A  49      16.008   9.477 -17.322  1.00  5.73           C  
ATOM    727  CG  PRO A  49      16.329  10.216 -16.050  1.00  5.73           C  
ATOM    728  CD  PRO A  49      15.428  11.432 -16.072  1.00  5.73           C  
ATOM    729  HA  PRO A  49      14.233   9.719 -18.573  1.00  4.58           H  
ATOM    730 1HB  PRO A  49      16.245   8.405 -17.259  1.00  6.88           H  
ATOM    731 2HB  PRO A  49      16.546   9.870 -18.197  1.00  6.88           H  
ATOM    732 1HG  PRO A  49      16.135   9.567 -15.181  1.00  6.88           H  
ATOM    733 2HG  PRO A  49      17.399  10.474 -16.017  1.00  6.88           H  
ATOM    734 1HD  PRO A  49      15.137  11.636 -15.052  1.00  6.88           H  
ATOM    735 2HD  PRO A  49      15.960  12.277 -16.544  1.00  6.88           H  
ATOM    736  N   ILE A  50      12.393   8.614 -17.027  1.00  3.94           N  
ATOM    737  CA  ILE A  50      11.503   7.675 -16.367  1.00  4.33           C  
ATOM    738  C   ILE A  50      11.236   6.478 -17.270  1.00  3.97           C  
ATOM    739  O   ILE A  50      10.502   6.578 -18.252  1.00  4.17           O  
ATOM    740  CB  ILE A  50      10.159   8.383 -16.073  1.00  5.91           C  
ATOM    741  CG1 ILE A  50      10.405   9.700 -15.311  1.00  5.91           C  
ATOM    742  CG2 ILE A  50       9.161   7.506 -15.331  1.00  5.91           C  
ATOM    743  CD1 ILE A  50      11.187   9.578 -14.047  1.00  5.91           C  
ATOM    744  H   ILE A  50      12.030   9.344 -17.649  1.00  4.73           H  
ATOM    745  HA  ILE A  50      11.963   7.310 -15.451  1.00  5.20           H  
ATOM    746  HB  ILE A  50       9.736   8.653 -17.025  1.00  7.09           H  
ATOM    747 1HG1 ILE A  50      10.917  10.379 -15.957  1.00  7.09           H  
ATOM    748 2HG1 ILE A  50       9.437  10.135 -15.065  1.00  7.09           H  
ATOM    749 1HG2 ILE A  50       8.231   8.054 -15.193  1.00  7.09           H  
ATOM    750 2HG2 ILE A  50       8.959   6.596 -15.908  1.00  7.09           H  
ATOM    751 3HG2 ILE A  50       9.559   7.242 -14.374  1.00  7.09           H  
ATOM    752 1HD1 ILE A  50      11.293  10.546 -13.620  1.00  7.09           H  
ATOM    753 2HD1 ILE A  50      10.681   8.929 -13.345  1.00  7.09           H  
ATOM    754 3HD1 ILE A  50      12.171   9.189 -14.257  1.00  7.09           H  
ATOM    755  N   ALA A  51      11.810   5.334 -16.908  1.00  3.87           N  
ATOM    756  CA  ALA A  51      11.654   4.098 -17.672  1.00  3.97           C  
ATOM    757  C   ALA A  51      10.214   3.614 -17.660  1.00  3.77           C  
ATOM    758  O   ALA A  51       9.539   3.679 -16.634  1.00  3.75           O  
ATOM    759  CB  ALA A  51      12.553   3.005 -17.117  1.00  5.52           C  
ATOM    760  H   ALA A  51      12.433   5.348 -16.107  1.00  4.64           H  
ATOM    761  HA  ALA A  51      11.933   4.301 -18.709  1.00  4.76           H  
ATOM    762 1HB  ALA A  51      12.441   2.099 -17.718  1.00  6.62           H  
ATOM    763 2HB  ALA A  51      13.588   3.339 -17.158  1.00  6.62           H  
ATOM    764 3HB  ALA A  51      12.286   2.791 -16.092  1.00  6.62           H  
ATOM    765  N   GLN A  52       9.788   2.980 -18.755  1.00  3.93           N  
ATOM    766  CA  GLN A  52       8.454   2.374 -18.857  1.00  4.12           C  
ATOM    767  C   GLN A  52       8.281   1.216 -17.866  1.00  3.92           C  
ATOM    768  O   GLN A  52       7.158   0.841 -17.506  1.00  4.15           O  
ATOM    769  CB  GLN A  52       8.207   1.876 -20.294  1.00  5.69           C  
ATOM    770  CG  GLN A  52       9.079   0.666 -20.742  1.00  5.69           C  
ATOM    771  CD  GLN A  52      10.429   1.078 -21.305  1.00  5.69           C  
ATOM    772  OE1 GLN A  52      10.966   2.139 -20.950  1.00  5.69           O  
ATOM    773  NE2 GLN A  52      10.986   0.247 -22.174  1.00  5.69           N  
ATOM    774  H   GLN A  52      10.398   2.955 -19.574  1.00  4.72           H  
ATOM    775  HA  GLN A  52       7.711   3.138 -18.620  1.00  4.94           H  
ATOM    776 1HB  GLN A  52       7.159   1.590 -20.399  1.00  6.83           H  
ATOM    777 2HB  GLN A  52       8.387   2.692 -20.993  1.00  6.83           H  
ATOM    778 1HG  GLN A  52       9.248  -0.033 -19.930  1.00  6.83           H  
ATOM    779 2HG  GLN A  52       8.543   0.156 -21.539  1.00  6.83           H  
ATOM    780 1HE2 GLN A  52      11.878   0.462 -22.573  1.00  6.83           H  
ATOM    781 2HE2 GLN A  52      10.520  -0.602 -22.427  1.00  6.83           H  
ATOM    782  N   ASP A  53       9.410   0.691 -17.395  1.00  3.82           N  
ATOM    783  CA  ASP A  53       9.491  -0.407 -16.451  1.00  3.99           C  
ATOM    784  C   ASP A  53       8.839  -0.019 -15.147  1.00  3.59           C  
ATOM    785  O   ASP A  53       8.333  -0.872 -14.423  1.00  3.78           O  
ATOM    786  CB  ASP A  53      10.949  -0.759 -16.180  1.00  5.52           C  
ATOM    787  CG  ASP A  53      11.650  -1.420 -17.366  1.00  5.52           C  
ATOM    788  OD1 ASP A  53      10.994  -1.877 -18.274  1.00  5.52           O  
ATOM    789  OD2 ASP A  53      12.852  -1.424 -17.359  1.00  5.52           O  
ATOM    790  H   ASP A  53      10.276   1.078 -17.741  1.00  4.58           H  
ATOM    791  HA  ASP A  53       8.971  -1.272 -16.864  1.00  4.79           H  
ATOM    792 1HB  ASP A  53      11.492   0.145 -15.906  1.00  6.62           H  
ATOM    793 2HB  ASP A  53      11.002  -1.436 -15.324  1.00  6.62           H  
ATOM    794  N   LEU A  54       8.817   1.276 -14.871  1.00  3.25           N  
ATOM    795  CA  LEU A  54       8.296   1.804 -13.642  1.00  3.09           C  
ATOM    796  C   LEU A  54       6.772   1.826 -13.666  1.00  3.13           C  
ATOM    797  O   LEU A  54       6.126   1.825 -12.608  1.00  3.24           O  
ATOM    798  CB  LEU A  54       8.855   3.209 -13.482  1.00  4.39           C  
ATOM    799  CG  LEU A  54      10.416   3.301 -13.405  1.00  4.39           C  
ATOM    800  CD1 LEU A  54      10.785   4.719 -13.377  1.00  4.39           C  
ATOM    801  CD2 LEU A  54      10.976   2.571 -12.208  1.00  4.39           C  
ATOM    802  H   LEU A  54       9.190   1.946 -15.548  1.00  3.90           H  
ATOM    803  HA  LEU A  54       8.613   1.167 -12.825  1.00  3.71           H  
ATOM    804 1HB  LEU A  54       8.534   3.797 -14.345  1.00  5.27           H  
ATOM    805 2HB  LEU A  54       8.436   3.663 -12.605  1.00  5.27           H  
ATOM    806  HG  LEU A  54      10.836   2.870 -14.301  1.00  5.27           H  
ATOM    807 1HD1 LEU A  54      11.869   4.822 -13.363  1.00  5.27           H  
ATOM    808 2HD1 LEU A  54      10.391   5.187 -14.262  1.00  5.27           H  
ATOM    809 3HD1 LEU A  54      10.377   5.152 -12.505  1.00  5.27           H  
ATOM    810 1HD2 LEU A  54      12.064   2.672 -12.201  1.00  5.27           H  
ATOM    811 2HD2 LEU A  54      10.579   2.986 -11.323  1.00  5.27           H  
ATOM    812 3HD2 LEU A  54      10.722   1.534 -12.268  1.00  5.27           H  
ATOM    813  N   ASP A  55       6.159   1.842 -14.859  1.00  3.36           N  
ATOM    814  CA  ASP A  55       4.714   1.818 -14.892  1.00  3.76           C  
ATOM    815  C   ASP A  55       4.336   0.378 -14.623  1.00  3.88           C  
ATOM    816  O   ASP A  55       3.362   0.095 -13.921  1.00  4.20           O  
ATOM    817  CB  ASP A  55       4.175   2.341 -16.216  1.00  5.11           C  
ATOM    818  CG  ASP A  55       4.371   3.880 -16.390  1.00  5.11           C  
ATOM    819  OD1 ASP A  55       4.527   4.586 -15.420  1.00  5.11           O  
ATOM    820  OD2 ASP A  55       4.364   4.330 -17.514  1.00  5.11           O  
ATOM    821  H   ASP A  55       6.660   1.829 -15.749  1.00  4.03           H  
ATOM    822  HA  ASP A  55       4.319   2.441 -14.090  1.00  4.51           H  
ATOM    823 1HB  ASP A  55       4.684   1.831 -17.037  1.00  6.13           H  
ATOM    824 2HB  ASP A  55       3.116   2.109 -16.291  1.00  6.13           H  
ATOM    825  N   LEU A  56       5.155  -0.545 -15.141  1.00  3.83           N  
ATOM    826  CA  LEU A  56       4.930  -1.954 -14.868  1.00  4.20           C  
ATOM    827  C   LEU A  56       5.123  -2.223 -13.381  1.00  3.98           C  
ATOM    828  O   LEU A  56       4.279  -2.863 -12.752  1.00  4.38           O  
ATOM    829  CB  LEU A  56       5.861  -2.856 -15.684  1.00  5.73           C  
ATOM    830  CG  LEU A  56       5.747  -4.385 -15.407  1.00  5.73           C  
ATOM    831  CD1 LEU A  56       4.327  -4.903 -15.718  1.00  5.73           C  
ATOM    832  CD2 LEU A  56       6.791  -5.112 -16.238  1.00  5.73           C  
ATOM    833  H   LEU A  56       5.921  -0.239 -15.751  1.00  4.60           H  
ATOM    834  HA  LEU A  56       3.902  -2.181 -15.124  1.00  5.04           H  
ATOM    835 1HB  LEU A  56       5.665  -2.685 -16.738  1.00  6.88           H  
ATOM    836 2HB  LEU A  56       6.885  -2.566 -15.482  1.00  6.88           H  
ATOM    837  HG  LEU A  56       5.946  -4.567 -14.362  1.00  6.88           H  
ATOM    838 1HD1 LEU A  56       4.283  -5.972 -15.507  1.00  6.88           H  
ATOM    839 2HD1 LEU A  56       3.591  -4.397 -15.099  1.00  6.88           H  
ATOM    840 3HD1 LEU A  56       4.101  -4.735 -16.764  1.00  6.88           H  
ATOM    841 1HD2 LEU A  56       6.739  -6.183 -16.033  1.00  6.88           H  
ATOM    842 2HD2 LEU A  56       6.606  -4.936 -17.298  1.00  6.88           H  
ATOM    843 3HD2 LEU A  56       7.784  -4.740 -15.976  1.00  6.88           H  
ATOM    844  N   TYR A  57       6.206  -1.701 -12.789  1.00  3.49           N  
ATOM    845  CA  TYR A  57       6.418  -1.950 -11.374  1.00  3.47           C  
ATOM    846  C   TYR A  57       5.221  -1.459 -10.594  1.00  3.45           C  
ATOM    847  O   TYR A  57       4.712  -2.192  -9.745  1.00  3.77           O  
ATOM    848  CB  TYR A  57       7.651  -1.224 -10.823  1.00  4.87           C  
ATOM    849  CG  TYR A  57       9.020  -1.694 -11.293  1.00  4.87           C  
ATOM    850  CD1 TYR A  57      10.114  -0.877 -11.032  1.00  4.87           C  
ATOM    851  CD2 TYR A  57       9.203  -2.894 -11.989  1.00  4.87           C  
ATOM    852  CE1 TYR A  57      11.375  -1.245 -11.449  1.00  4.87           C  
ATOM    853  CE2 TYR A  57      10.468  -3.255 -12.401  1.00  4.87           C  
ATOM    854  CZ  TYR A  57      11.548  -2.441 -12.137  1.00  4.87           C  
ATOM    855  OH  TYR A  57      12.807  -2.823 -12.553  1.00  4.87           O  
ATOM    856  H   TYR A  57       6.908  -1.205 -13.338  1.00  4.19           H  
ATOM    857  HA  TYR A  57       6.502  -3.020 -11.206  1.00  4.16           H  
ATOM    858 1HB  TYR A  57       7.563  -0.178 -11.078  1.00  5.84           H  
ATOM    859 2HB  TYR A  57       7.637  -1.274  -9.734  1.00  5.84           H  
ATOM    860  HD1 TYR A  57       9.970   0.059 -10.488  1.00  5.84           H  
ATOM    861  HD2 TYR A  57       8.367  -3.552 -12.216  1.00  5.84           H  
ATOM    862  HE1 TYR A  57      12.228  -0.601 -11.237  1.00  5.84           H  
ATOM    863  HE2 TYR A  57      10.615  -4.190 -12.942  1.00  5.84           H  
ATOM    864  HH  TYR A  57      13.432  -2.117 -12.382  1.00  5.84           H  
ATOM    865  N   THR A  58       4.701  -0.273 -10.931  1.00  3.30           N  
ATOM    866  CA  THR A  58       3.557   0.268 -10.215  1.00  3.56           C  
ATOM    867  C   THR A  58       2.380  -0.706 -10.305  1.00  3.86           C  
ATOM    868  O   THR A  58       1.765  -1.056  -9.295  1.00  4.18           O  
ATOM    869  CB  THR A  58       3.125   1.627 -10.808  1.00  4.88           C  
ATOM    870  OG1 THR A  58       4.204   2.555 -10.728  1.00  4.88           O  
ATOM    871  CG2 THR A  58       1.958   2.188  -9.995  1.00  4.88           C  
ATOM    872  H   THR A  58       5.153   0.301 -11.644  1.00  3.96           H  
ATOM    873  HA  THR A  58       3.833   0.400  -9.167  1.00  4.27           H  
ATOM    874  HB  THR A  58       2.829   1.507 -11.847  1.00  5.86           H  
ATOM    875  HG1 THR A  58       4.916   2.297 -11.362  1.00  5.86           H  
ATOM    876 1HG2 THR A  58       1.665   3.151 -10.405  1.00  5.86           H  
ATOM    877 2HG2 THR A  58       1.109   1.509 -10.035  1.00  5.86           H  
ATOM    878 3HG2 THR A  58       2.267   2.312  -8.959  1.00  5.86           H  
ATOM    879  N   ARG A  59       2.093  -1.204 -11.517  1.00  3.94           N  
ATOM    880  CA  ARG A  59       0.988  -2.146 -11.728  1.00  4.43           C  
ATOM    881  C   ARG A  59       1.155  -3.422 -10.902  1.00  4.58           C  
ATOM    882  O   ARG A  59       0.177  -3.981 -10.398  1.00  5.02           O  
ATOM    883  CB  ARG A  59       0.839  -2.524 -13.201  1.00  6.01           C  
ATOM    884  CG  ARG A  59       0.269  -1.420 -14.104  1.00  6.01           C  
ATOM    885  CD  ARG A  59      -0.146  -1.938 -15.452  1.00  6.01           C  
ATOM    886  NE  ARG A  59       0.983  -2.422 -16.274  1.00  6.01           N  
ATOM    887  CZ  ARG A  59       1.738  -1.664 -17.116  1.00  6.01           C  
ATOM    888  NH1 ARG A  59       1.519  -0.372 -17.251  1.00  6.01           N  
ATOM    889  NH2 ARG A  59       2.704  -2.234 -17.820  1.00  6.01           N  
ATOM    890  H   ARG A  59       2.631  -0.868 -12.323  1.00  4.73           H  
ATOM    891  HA  ARG A  59       0.067  -1.657 -11.415  1.00  5.32           H  
ATOM    892 1HB  ARG A  59       1.815  -2.795 -13.597  1.00  7.21           H  
ATOM    893 2HB  ARG A  59       0.198  -3.398 -13.289  1.00  7.21           H  
ATOM    894 1HG  ARG A  59      -0.604  -0.981 -13.622  1.00  7.21           H  
ATOM    895 2HG  ARG A  59       1.020  -0.653 -14.248  1.00  7.21           H  
ATOM    896 1HD  ARG A  59      -0.830  -2.775 -15.303  1.00  7.21           H  
ATOM    897 2HD  ARG A  59      -0.668  -1.157 -16.000  1.00  7.21           H  
ATOM    898  HE  ARG A  59       1.197  -3.410 -16.225  1.00  7.21           H  
ATOM    899 1HH1 ARG A  59       0.784   0.078 -16.726  1.00  7.21           H  
ATOM    900 2HH1 ARG A  59       2.077   0.166 -17.902  1.00  7.21           H  
ATOM    901 1HH2 ARG A  59       2.874  -3.227 -17.732  1.00  7.21           H  
ATOM    902 2HH2 ARG A  59       3.269  -1.680 -18.448  1.00  7.21           H  
ATOM    903  N   LEU A  60       2.398  -3.862 -10.741  1.00  4.35           N  
ATOM    904  CA  LEU A  60       2.735  -5.068  -9.999  1.00  4.64           C  
ATOM    905  C   LEU A  60       2.874  -4.823  -8.487  1.00  4.57           C  
ATOM    906  O   LEU A  60       3.198  -5.749  -7.739  1.00  5.06           O  
ATOM    907  CB  LEU A  60       4.067  -5.638 -10.518  1.00  6.38           C  
ATOM    908  CG  LEU A  60       4.129  -6.108 -12.008  1.00  6.38           C  
ATOM    909  CD1 LEU A  60       5.569  -6.491 -12.326  1.00  6.38           C  
ATOM    910  CD2 LEU A  60       3.192  -7.278 -12.252  1.00  6.38           C  
ATOM    911  H   LEU A  60       3.152  -3.357 -11.223  1.00  5.22           H  
ATOM    912  HA  LEU A  60       1.938  -5.790 -10.142  1.00  5.57           H  
ATOM    913 1HB  LEU A  60       4.820  -4.860 -10.398  1.00  7.66           H  
ATOM    914 2HB  LEU A  60       4.347  -6.481  -9.891  1.00  7.66           H  
ATOM    915  HG  LEU A  60       3.844  -5.290 -12.657  1.00  7.66           H  
ATOM    916 1HD1 LEU A  60       5.641  -6.804 -13.366  1.00  7.66           H  
ATOM    917 2HD1 LEU A  60       6.217  -5.630 -12.160  1.00  7.66           H  
ATOM    918 3HD1 LEU A  60       5.879  -7.309 -11.681  1.00  7.66           H  
ATOM    919 1HD2 LEU A  60       3.265  -7.581 -13.296  1.00  7.66           H  
ATOM    920 2HD2 LEU A  60       3.472  -8.112 -11.609  1.00  7.66           H  
ATOM    921 3HD2 LEU A  60       2.168  -6.984 -12.041  1.00  7.66           H  
ATOM    922  N   GLY A  61       2.661  -3.582  -8.028  1.00  4.13           N  
ATOM    923  CA  GLY A  61       2.782  -3.226  -6.617  1.00  4.22           C  
ATOM    924  C   GLY A  61       4.196  -2.831  -6.170  1.00  4.02           C  
ATOM    925  O   GLY A  61       4.443  -2.658  -4.972  1.00  4.33           O  
ATOM    926  H   GLY A  61       2.377  -2.840  -8.673  1.00  4.96           H  
ATOM    927 1HA  GLY A  61       2.103  -2.397  -6.419  1.00  5.06           H  
ATOM    928 2HA  GLY A  61       2.435  -4.061  -6.013  1.00  5.06           H  
ATOM    929  N   GLY A  62       5.129  -2.723  -7.111  1.00  3.83           N  
ATOM    930  CA  GLY A  62       6.502  -2.359  -6.804  1.00  4.00           C  
ATOM    931  C   GLY A  62       6.644  -0.848  -6.704  1.00  3.71           C  
ATOM    932  O   GLY A  62       5.861  -0.101  -7.288  1.00  3.67           O  
ATOM    933  H   GLY A  62       4.866  -2.865  -8.081  1.00  4.60           H  
ATOM    934 1HA  GLY A  62       6.807  -2.825  -5.868  1.00  4.80           H  
ATOM    935 2HA  GLY A  62       7.159  -2.736  -7.587  1.00  4.80           H  
ATOM    936  N   MET A  63       7.698  -0.399  -6.034  1.00  3.73           N  
ATOM    937  CA  MET A  63       7.967   1.023  -5.928  1.00  3.72           C  
ATOM    938  C   MET A  63       8.796   1.456  -7.123  1.00  3.47           C  
ATOM    939  O   MET A  63       9.443   0.625  -7.761  1.00  3.60           O  
ATOM    940  CB  MET A  63       8.582   1.370  -4.572  1.00  5.21           C  
ATOM    941  CG  MET A  63       8.782   2.859  -4.332  1.00  5.21           C  
ATOM    942  SD  MET A  63       7.229   3.811  -4.312  1.00  5.21           S  
ATOM    943  CE  MET A  63       7.823   5.473  -4.662  1.00  5.21           C  
ATOM    944  H   MET A  63       8.316  -1.059  -5.580  1.00  4.48           H  
ATOM    945  HA  MET A  63       7.031   1.554  -5.998  1.00  4.46           H  
ATOM    946 1HB  MET A  63       7.951   0.983  -3.773  1.00  6.25           H  
ATOM    947 2HB  MET A  63       9.561   0.888  -4.481  1.00  6.25           H  
ATOM    948 1HG  MET A  63       9.248   2.970  -3.356  1.00  6.25           H  
ATOM    949 2HG  MET A  63       9.448   3.284  -5.063  1.00  6.25           H  
ATOM    950 1HE  MET A  63       6.998   6.157  -4.707  1.00  6.25           H  
ATOM    951 2HE  MET A  63       8.504   5.800  -3.908  1.00  6.25           H  
ATOM    952 3HE  MET A  63       8.334   5.480  -5.628  1.00  6.25           H  
ATOM    953  N   VAL A  64       8.740   2.740  -7.450  1.00  3.45           N  
ATOM    954  CA  VAL A  64       9.460   3.265  -8.590  1.00  3.36           C  
ATOM    955  C   VAL A  64      10.475   4.341  -8.254  1.00  3.34           C  
ATOM    956  O   VAL A  64      10.297   5.112  -7.304  1.00  3.72           O  
ATOM    957  CB  VAL A  64       8.437   3.875  -9.555  1.00  4.75           C  
ATOM    958  CG1 VAL A  64       7.495   2.806 -10.032  1.00  4.75           C  
ATOM    959  CG2 VAL A  64       7.653   4.997  -8.859  1.00  4.75           C  
ATOM    960  H   VAL A  64       8.186   3.360  -6.874  1.00  4.14           H  
ATOM    961  HA  VAL A  64       9.977   2.436  -9.076  1.00  4.03           H  
ATOM    962  HB  VAL A  64       8.951   4.287 -10.408  1.00  5.70           H  
ATOM    963 1HG1 VAL A  64       6.789   3.254 -10.719  1.00  5.70           H  
ATOM    964 2HG1 VAL A  64       8.057   2.031 -10.533  1.00  5.70           H  
ATOM    965 3HG1 VAL A  64       6.949   2.369  -9.195  1.00  5.70           H  
ATOM    966 1HG2 VAL A  64       6.946   5.418  -9.560  1.00  5.70           H  
ATOM    967 2HG2 VAL A  64       7.114   4.613  -8.000  1.00  5.70           H  
ATOM    968 3HG2 VAL A  64       8.314   5.790  -8.531  1.00  5.70           H  
ATOM    969  N   TRP A  65      11.520   4.390  -9.077  1.00  3.28           N  
ATOM    970  CA  TRP A  65      12.590   5.357  -8.975  1.00  3.45           C  
ATOM    971  C   TRP A  65      13.249   5.685 -10.303  1.00  3.37           C  
ATOM    972  O   TRP A  65      13.248   4.891 -11.244  1.00  3.56           O  
ATOM    973  CB  TRP A  65      13.670   4.855  -8.027  1.00  4.76           C  
ATOM    974  CG  TRP A  65      14.179   3.516  -8.382  1.00  4.76           C  
ATOM    975  CD1 TRP A  65      15.229   3.214  -9.186  1.00  4.76           C  
ATOM    976  CD2 TRP A  65      13.674   2.253  -7.889  1.00  4.76           C  
ATOM    977  NE1 TRP A  65      15.399   1.854  -9.246  1.00  4.76           N  
ATOM    978  CE2 TRP A  65      14.456   1.254  -8.456  1.00  4.76           C  
ATOM    979  CE3 TRP A  65      12.641   1.898  -7.013  1.00  4.76           C  
ATOM    980  CZ2 TRP A  65      14.240  -0.077  -8.188  1.00  4.76           C  
ATOM    981  CZ3 TRP A  65      12.431   0.570  -6.742  1.00  4.76           C  
ATOM    982  CH2 TRP A  65      13.205  -0.394  -7.313  1.00  4.76           C  
ATOM    983  H   TRP A  65      11.586   3.691  -9.805  1.00  3.94           H  
ATOM    984  HA  TRP A  65      12.162   6.267  -8.578  1.00  4.14           H  
ATOM    985 1HB  TRP A  65      14.506   5.545  -8.044  1.00  5.71           H  
ATOM    986 2HB  TRP A  65      13.304   4.835  -7.034  1.00  5.71           H  
ATOM    987  HD1 TRP A  65      15.847   3.945  -9.709  1.00  5.71           H  
ATOM    988  HE1 TRP A  65      16.122   1.385  -9.779  1.00  5.71           H  
ATOM    989  HE3 TRP A  65      12.016   2.649  -6.548  1.00  5.71           H  
ATOM    990  HZ2 TRP A  65      14.853  -0.865  -8.623  1.00  5.71           H  
ATOM    991  HZ3 TRP A  65      11.628   0.305  -6.053  1.00  5.71           H  
ATOM    992  HH2 TRP A  65      13.011  -1.436  -7.071  1.00  5.71           H  
ATOM    993  N   ARG A  66      13.911   6.828 -10.306  1.00  3.50           N  
ATOM    994  CA  ARG A  66      14.631   7.385 -11.439  1.00  3.59           C  
ATOM    995  C   ARG A  66      16.047   7.809 -11.102  1.00  3.58           C  
ATOM    996  O   ARG A  66      16.372   8.075  -9.953  1.00  3.93           O  
ATOM    997  CB  ARG A  66      13.863   8.608 -11.889  1.00  4.99           C  
ATOM    998  CG  ARG A  66      13.780   9.703 -10.775  1.00  4.99           C  
ATOM    999  CD  ARG A  66      12.978  10.832 -11.150  1.00  4.99           C  
ATOM   1000  NE  ARG A  66      12.720  11.744 -10.026  1.00  4.99           N  
ATOM   1001  CZ  ARG A  66      13.500  12.757  -9.603  1.00  4.99           C  
ATOM   1002  NH1 ARG A  66      14.651  13.021 -10.155  1.00  4.99           N  
ATOM   1003  NH2 ARG A  66      13.094  13.495  -8.601  1.00  4.99           N  
ATOM   1004  H   ARG A  66      13.843   7.378  -9.447  1.00  4.20           H  
ATOM   1005  HA  ARG A  66      14.661   6.640 -12.235  1.00  4.31           H  
ATOM   1006 1HB  ARG A  66      14.323   9.043 -12.779  1.00  5.99           H  
ATOM   1007 2HB  ARG A  66      12.855   8.309 -12.137  1.00  5.99           H  
ATOM   1008 1HG  ARG A  66      13.343   9.287  -9.878  1.00  5.99           H  
ATOM   1009 2HG  ARG A  66      14.781  10.071 -10.551  1.00  5.99           H  
ATOM   1010 1HD  ARG A  66      13.448  11.382 -11.959  1.00  5.99           H  
ATOM   1011 2HD  ARG A  66      12.036  10.454 -11.472  1.00  5.99           H  
ATOM   1012  HE  ARG A  66      11.844  11.610  -9.531  1.00  5.99           H  
ATOM   1013 1HH1 ARG A  66      15.000  12.443 -10.908  1.00  5.99           H  
ATOM   1014 2HH1 ARG A  66      15.187  13.809  -9.808  1.00  5.99           H  
ATOM   1015 1HH2 ARG A  66      12.207  13.270  -8.114  1.00  5.99           H  
ATOM   1016 2HH2 ARG A  66      13.670  14.257  -8.273  1.00  5.99           H  
ATOM   1017  N   ALA A  67      16.912   7.932 -12.095  1.00  3.66           N  
ATOM   1018  CA  ALA A  67      18.252   8.454 -11.812  1.00  4.01           C  
ATOM   1019  C   ALA A  67      18.128   9.865 -11.250  1.00  4.01           C  
ATOM   1020  O   ALA A  67      17.272  10.636 -11.712  1.00  4.17           O  
ATOM   1021  CB  ALA A  67      19.094   8.485 -13.076  1.00  5.47           C  
ATOM   1022  H   ALA A  67      16.651   7.665 -13.035  1.00  4.39           H  
ATOM   1023  HA  ALA A  67      18.728   7.815 -11.065  1.00  4.81           H  
ATOM   1024 1HB  ALA A  67      20.084   8.876 -12.833  1.00  6.56           H  
ATOM   1025 2HB  ALA A  67      19.190   7.476 -13.474  1.00  6.56           H  
ATOM   1026 3HB  ALA A  67      18.618   9.126 -13.815  1.00  6.56           H  
ATOM   1027  N   ASP A  68      19.006  10.279 -10.320  1.00  4.25           N  
ATOM   1028  CA  ASP A  68      18.849  11.650  -9.846  1.00  4.49           C  
ATOM   1029  C   ASP A  68      19.432  12.627 -10.859  1.00  4.63           C  
ATOM   1030  O   ASP A  68      20.578  13.067 -10.771  1.00  5.00           O  
ATOM   1031  CB  ASP A  68      19.515  11.927  -8.506  1.00  6.19           C  
ATOM   1032  CG  ASP A  68      19.050  13.313  -7.984  1.00  6.19           C  
ATOM   1033  OD1 ASP A  68      18.392  14.030  -8.750  1.00  6.19           O  
ATOM   1034  OD2 ASP A  68      19.300  13.630  -6.823  1.00  6.19           O  
ATOM   1035  H   ASP A  68      19.713   9.667  -9.901  1.00  5.10           H  
ATOM   1036  HA  ASP A  68      17.784  11.856  -9.740  1.00  5.39           H  
ATOM   1037 1HB  ASP A  68      19.302  11.142  -7.790  1.00  7.43           H  
ATOM   1038 2HB  ASP A  68      20.597  11.947  -8.639  1.00  7.43           H  
ATOM   1039  N   ALA A  69      18.607  12.931 -11.841  1.00  4.78           N  
ATOM   1040  CA  ALA A  69      18.910  13.787 -12.973  1.00  5.35           C  
ATOM   1041  C   ALA A  69      18.685  15.276 -12.675  1.00  5.64           C  
ATOM   1042  O   ALA A  69      18.733  16.085 -13.607  1.00  6.12           O  
ATOM   1043  CB  ALA A  69      18.073  13.362 -14.170  1.00  7.26           C  
ATOM   1044  H   ALA A  69      17.717  12.442 -11.804  1.00  5.74           H  
ATOM   1045  HA  ALA A  69      19.964  13.655 -13.214  1.00  6.42           H  
ATOM   1046 1HB  ALA A  69      18.329  13.974 -15.033  1.00  8.71           H  
ATOM   1047 2HB  ALA A  69      18.272  12.314 -14.391  1.00  8.71           H  
ATOM   1048 3HB  ALA A  69      17.035  13.489 -13.938  1.00  8.71           H  
ATOM   1049  N   SER A  70      18.328  15.626 -11.426  1.00  5.74           N  
ATOM   1050  CA  SER A  70      18.050  17.019 -11.078  1.00  6.29           C  
ATOM   1051  C   SER A  70      19.327  17.862 -10.940  1.00  6.74           C  
ATOM   1052  O   SER A  70      19.321  18.876 -10.234  1.00  7.37           O  
ATOM   1053  OXT SER A  70      20.408  17.433 -11.347  1.00  9.44           O  
ATOM   1054  CB  SER A  70      17.276  17.094  -9.775  1.00  8.16           C  
ATOM   1055  OG  SER A  70      17.078  18.431  -9.395  1.00  8.16           O  
ATOM   1056  H   SER A  70      18.298  14.925 -10.665  1.00  6.89           H  
ATOM   1057  HA  SER A  70      17.436  17.451 -11.870  1.00  7.55           H  
ATOM   1058 1HB  SER A  70      16.314  16.597  -9.889  1.00  9.79           H  
ATOM   1059 2HB  SER A  70      17.826  16.565  -8.996  1.00  9.79           H  
ATOM   1060  HG  SER A  70      17.978  18.783  -9.248  1.00  9.79           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -354.95 40.0754 250.293 -21.3524 5.77793 14.6409 130.568 -144.374 -0.64253 -4.37208 -109.338 -17.3289 -37.3479 -8.36458 -9.68399 -3.36791 0 -1.77739 3.61678 30.91 44.5358 -14.761 9.13502 -3.70651 -15.192 33.8766 -183.129
SER:NtermProteinFull_1 -3.38346 0.18324 5.47985 -0.044 2e-05 0.06626 3.34729 -2.31789 -0.00137 -0.01528 -4.49522 -0.50433 0 0 -1.14702 -0.31239 0 -0.00056 0.03688 0.22451 0 0 1.79837 -0.77834 0 0.1719 -1.69153
PHE_2 -7.80672 0.99305 2.60642 -0.77914 0.02415 0.22279 2.11793 -2.24964 -0 -0 -1.31728 -0.08604 0 0 0 0 0 0.05351 0.00701 0 1.85593 -0.47029 0 1.0402 0.05579 0.3993 -3.33303
LEU_3 -6.7876 0.75236 2.82302 -0.71538 0.24767 0.33602 0.88753 -2.31004 -0 -0 -0.45585 -0.03374 0 0 0 0 0 -0.13076 0.06738 1.00385 0 -0.10049 0 0.18072 0.10248 0.51241 -3.62041
ASP_4 -4.62 0.30477 7.24956 -0.09957 6e-05 0.29049 3.65947 -3.1576 -0 -0 -5.22841 -0.4987 0 0 -1.14702 -0.31239 0 -0.04494 0.12808 0 2.19688 -0.16585 0 -2.3716 0.00197 0.56794 -3.24684
GLN_5 -4.60257 0.2697 5.34296 -0.26188 0.05109 0.20154 2.74667 -2.54593 -0 -0 -2.14047 -0.43692 0 0 0 0 0 -0.0488 0.06474 0 2.68149 -0.10636 0 -0.18838 -0.17552 0.44788 1.29926
VAL_6 -7.94357 1.49101 2.61385 -0.30643 0.20545 0.05723 2.26724 -2.68198 -0.00137 -0.01528 -1.96184 0.27171 0 0 0 0 0 -0.09266 0.0017 0.36107 0 0.60635 0 1.9342 -0.10526 0.39019 -2.9084
SER_7 -3.48527 0.28539 4.13293 -0.03887 0.00015 0.05413 1.81631 -1.96897 -0 -0 -1.69643 -0.49325 0 0 0 0 0 -0.07233 0.03512 0.16184 0 -0.3338 1.73999 -0.77834 -0.28102 0.35062 -0.57181
ARG_8 -2.90186 0.4203 3.42603 -0.67592 0.14377 0.50478 1.5423 -1.48036 -0 -0 -1.14932 -0.08304 0 0 0 0 0 -0.0661 0.01197 1.76021 0 -0.06832 0 -1.2888 -0.52769 0.29585 -0.1362
ILE_9 -4.95801 0.67121 1.86889 -0.4996 0.41383 0.1221 1.33196 -1.51936 -0 -0 -0.83032 0.02483 0 0 0 0 0 -0.05101 0.06225 0.36104 0 -0.62901 0 0.73287 -0.45786 0.97223 -2.38396
PRO_10 -2.52127 0.4863 1.49938 -0.20827 0.00886 0.15296 0.71308 -0.84143 -0.01016 -0.06566 0.13012 -0.03952 0 0 0 0 0 -0.00107 0.00948 0.37403 0 -0.86704 0 -2.4119 -0.41817 0.98257 -3.02773
SER_11 -4.7047 0.32548 4.44862 -0.02998 0 0.04896 2.16005 -2.18288 -0.04848 -0.27421 -0.77852 -1.14137 0 0 0 0 0 0.00944 0.00609 0.25152 0 -0.14782 0.60883 -0.77834 -0.46683 0.32267 -2.37148
GLY_12 -2.11348 0.36107 3.00028 -0.00021 0 0 1.31509 -1.41667 -0 -0 0.18867 -0.16829 0 0 0 0 0 0.00999 0 0 0 -1.47502 0 0.83697 -0.10749 0.22756 0.65846
ASP_13 -1.06335 0.08027 1.51032 -0.11485 0.00784 0.35042 0.30829 -0.69148 -0 -0 0.25698 -0.45047 0 0 0 0 0 -0.05383 0.02365 0 1.78686 -0.04261 0 -2.3716 -0.04297 0.29795 -0.20857
LYS_14 -3.18738 0.45114 2.45513 -0.31071 0.02689 0.14537 0.73354 -1.24691 -7e-05 -0.00018 -0.2124 -0.02722 0 0 0 0 0 -0.06763 0.00873 1.78319 0 -0.05796 0 -1.5107 -0.52468 0.3387 -1.20314
GLY_15 -3.24166 0.2972 2.97528 -5e-05 0 0 1.24306 -1.63576 -0.03683 -0.28752 -0.90719 -0.37969 0 0 0 0 0 -0.16168 0 0 0 -1.416 0 0.83697 -0.68065 0.40086 -2.99366
PHE_16 -7.70983 0.88486 3.47801 -0.96047 0.08671 0.57817 1.46254 -2.26449 -0.01016 -0.06566 -0.21375 -0.11199 0 0 0 0 0 0.05278 2e-05 0 1.48931 -0.41146 0 1.0402 -0.42203 0.49521 -2.60204
VAL_17 -6.28576 0.37623 1.76048 -0.25713 0.13492 0.05148 1.57006 -1.88346 -0.00233 -0.0136 -0.54453 -0.20392 0 0 -0.43188 0 0 -0.06938 0.00695 0.37841 0 -0.80772 0 1.9342 -0.25528 0.3522 -4.19007
LYS_18 -4.42661 0.38787 2.83117 -0.33004 0.03202 0.12542 1.19996 -1.45384 -0 -0 -2.68494 0.05614 0 0 0 -0.49617 0 0.00266 0.44146 2.25434 0 -0.01459 0 -1.5107 -0.24847 0.44707 -3.38725
PHE_19 -6.96791 0.84001 1.13221 -0.56189 0.07481 0.29738 0.76013 -1.58862 -0.03357 -0.17187 -0.36505 0.1013 0 0 0 0 0 -0.00663 0.00475 0 2.02732 -0.31682 0 1.0402 -0.17454 0.53868 -3.37013
ASN_20 -3.59354 0.30828 4.23045 -0.2447 0.01655 0.36853 2.48561 -2.08968 -0 -0 -2.46962 -0.44029 0 0 -1.15481 0 0 -0.04383 0.01057 0 2.62364 0.30604 0 -0.93687 -0.23578 0.36344 -0.49603
LYS_21 -4.22723 0.41573 4.88436 -0.31511 0.02579 0.14573 2.08765 -2.26067 -0 -0 -1.22948 -0.00394 0 0 0 0 0 -0.02699 0.08045 1.67598 0 -0.06898 0 -1.5107 -0.13265 0.35618 -0.10386
LYS_22 -4.07581 0.49938 4.12295 -0.42312 0.06156 0.24529 1.96996 -1.98016 -0 -0 -1.29942 -0.19033 0 0 -1.15481 0 0 -0.04047 0.00869 2.04651 0 0.01178 0 -1.5107 -0.20471 0.36492 -1.54849
ALA_23 -5.36588 0.52441 4.06091 -0.02216 0 0 2.62738 -2.60386 -0 -0 -1.53402 -0.36393 0 0 0 0 0 -0.04305 0 0 0 -0.18283 0 1.8394 -0.36471 0.2951 -1.13325
ASN_24 -9.59853 1.37215 8.61524 -0.15749 0.00377 0.21845 3.93539 -4.68277 -0.0372 -0.37125 -3.46333 -0.35385 0 0 -0.64762 0 0 0.00908 0.09492 0 1.64694 0.55659 0 -0.93687 0.21207 0.61194 -2.97235
GLU_25 -4.71208 0.30696 5.52587 -0.2057 0.02519 0.26929 2.03846 -2.6318 -0 -0 -2.13909 -0.55245 0 0 0 0 0 -0.0416 0.05419 0 3.00999 -0.27992 0 -2.7348 0.12618 0.66885 -1.27246
LEU_26 -4.06691 0.33918 3.60063 -0.48447 0.19496 0.12194 1.55866 -1.80219 -0 -0 -0.72788 0.22603 0 0 0 0 0 -0.07684 0.07995 0.27299 0 -0.29 0 0.18072 -0.47243 0.36842 -0.97723
HIS_27 -6.11313 0.44236 3.78017 -0.44211 0.02925 0.53418 1.88359 -2.23085 -0 -0 -1.57084 -0.15148 0 0 0 0 0 0.02759 0.01606 0 1.64979 -0.33327 0 -0.45461 -0.43694 0.3263 -3.04395
GLY_28 -2.29496 0.08636 2.26971 -5e-05 0 0 0.89819 -1.31991 -0 -0 -1.22934 -0.3412 0 0 0 0 0 -0.16465 0 0 0 -1.52252 0 0.83697 -0.55168 0.5274 -2.80569
ALA_29 -5.55346 0.7714 2.16072 -0.02016 0 0 1.41836 -2.13774 -0 -0 -1.33313 -0.15943 0 0 0 0 0 0.0089 0 0 0 -0.00165 0 1.8394 -0.42055 0.59794 -2.82941
ALA_30 -3.60314 0.502 4.05468 -0.02186 0 0 2.05008 -2.13756 -0.01173 -0.11527 -2.03838 -0.15542 0 0 -0.92816 0 0 -0.01193 0 0 0 -0.05464 0 1.8394 -0.26024 0.35805 -0.53411
GLY_31 -2.25496 0.1009 2.52992 -4e-05 0 0 1.07082 -1.171 -6e-05 -0.00033 -0.44714 -0.42162 0 0 0 0 0 -0.13955 0 0 0 0.43378 0 0.83697 -0.07121 0.17479 0.64127
ASN_32 -2.30969 0.32933 2.6573 -0.19343 0.034 0.31138 1.09315 -1.35927 -0.00742 -0.06986 -1.10838 -0.44713 0 0 0 0 0 -0.05393 0.01167 0 1.94996 -0.4246 0 -0.93687 -0.29494 0.14268 -0.67605
ASP_33 -6.66157 0.68109 6.88376 -0.08876 0.00215 0.25042 2.74121 -3.40983 -0.00164 -0.0063 -3.94558 -0.00193 0 0 -0.92816 0 0 0.04832 0.01782 0 1.99397 -0.06451 0 -2.3716 -0.26808 0.39735 -4.73186
VAL_34 -8.72433 1.41718 5.34534 -0.28621 0.26818 0.06601 3.24385 -3.24922 -0 -0 -2.73633 -0.35763 0 0 0 0 0 0.13527 0.00612 0.24746 0 -0.59488 0 1.9342 -0.01453 0.5361 -2.76343
LEU_35 -10.151 2.07623 1.83114 -0.50334 0.20269 0.09925 1.86348 -2.44118 -0.0332 -0.23096 -1.65263 0.32622 0 0 -0.64762 0 0 0.03342 0.31501 0.38254 0 -0.16112 0 0.18072 -0.36021 0.94588 -7.92468
PHE_36 -10.4546 1.17317 1.3049 -1.03957 0.10281 0.70647 1.55067 -2.39676 -0 -0 -0.7343 -0.10857 0 0 0 0 0 0.03057 0.02906 0 1.83645 -0.23033 0 1.0402 -0.33508 0.92904 -6.59585
GLY_37 -3.84142 0.65295 2.60035 -0.00029 0 0 1.32777 -1.68421 -0 -0 -1.09241 -0.29732 0 0 0 0 0 -0.06911 0 0 0 0.78897 0 0.83697 0.06076 0.46649 -0.2505
CYS_38 -4.29973 0.64103 1.99721 -0.04473 1e-05 0.01795 1.39642 -1.38386 -0.02546 -0.15874 -1.27075 -0.35946 0 0 0 0 0 -0.03353 0.11147 0.59773 0 0.24623 0 3.6196 -0.0651 0.57184 1.55811
GLY_39 -1.73347 0.2988 1.9502 -4e-05 0 0 0.85084 -1.03714 -0 -0 -0.06029 -0.42305 0 0 0 0 0 -0.11777 0 0 0 0.45571 0 0.83697 -0.14352 0.38043 1.25768
GLY_40 -3.17335 0.2894 3.80458 -6e-05 0 0 2.28406 -1.90843 -0.0037 -0.03031 -2.86145 -0.38627 0 0 0 0 0 -0.04742 0 0 0 0.36545 0 0.83697 0.07043 0.19742 -0.56267
ALA_41 -4.60666 0.51996 4.14627 -0.02286 0 0 2.64546 -2.35575 -0 -0 -1.91316 -0.35576 0 0 0 0 0 -0.083 0 0 0 -0.37988 0 1.8394 -0.35093 0.27516 -0.64174
ASP_42 -2.01817 0.16144 2.65683 -0.11797 0.01509 0.36672 0.48949 -1.17481 -0.02544 -0.15828 -0.47202 -0.41379 0 0 0 0 0 -0.08105 0 0 1.78971 -0.02061 0 -2.3716 -0.52571 0.23783 -1.66235
LYS_43 -4.2956 0.40332 4.71738 -0.30104 0.03645 0.14747 2.0908 -2.05012 -0.06273 -0.31821 -0.82845 -0.17889 0 0 0 0 0 0.00444 0.00732 1.86704 0 -0.23775 0 -1.5107 -0.11675 0.2048 -0.42122
LEU_44 -9.211 1.43204 4.0901 -0.67012 0.21718 0.20766 3.3273 -2.87896 -0 -0 -2.09669 0.18611 0 0 0 0 0 -0.02798 0.06473 0.90364 0 -0.21301 0 0.18072 0.01038 0.53896 -3.93894
LYS_45 -5.06782 0.39036 5.54069 -0.30978 0.02537 0.149 2.49026 -2.36959 -0.0037 -0.03031 -3.64599 -0.06612 0 0 0 -0.87539 0 -0.15365 0.21287 1.77935 0 -0.02967 0 -1.5107 -0.19781 0.7383 -2.93432
LYS_46 -2.69116 0.27703 3.20286 -0.30685 0.02839 0.14382 1.3716 -1.36566 -0 -0 -0.90971 -0.06001 0 0 0 0 0 -0.07186 0.01363 1.75964 0 -0.06233 0 -1.5107 -0.45078 0.41574 -0.21635
SER_47 -2.16 0.20198 2.22435 -0.02845 0.00203 0.04919 1.0079 -1.11178 -0.03318 -0.22916 -0.21338 -0.70059 0 0 0 0 0 -0.05985 4e-05 0.31533 0 -0.11612 0.60765 -0.77834 0.02108 0.29328 -0.70801
TYR_48 -9.08234 1.32567 3.99261 -0.60919 0.04541 0.26998 2.38214 -2.59877 -0.01331 -0.10835 -1.17092 -0.07019 0 0 0 0 0 0.02072 0.19514 0 1.93855 -0.35993 0.0631 1.2797 0.55362 1.02227 -0.92409
PRO_49 -2.81509 0.42416 1.06231 -0.18117 0.05766 0.12979 0.27673 -0.5778 -0.02262 -0.14833 -0.13805 -0.02981 0 0 0 0 0 -0.00906 0.00403 0.19121 0 -0.77947 0 -2.4119 0.63755 0.9712 -3.35865
ILE_50 -6.77379 1.04741 0.60814 -0.66452 0.531 0.1502 0.7131 -1.13049 -0.00035 -0.01007 -0.76476 0.17898 0 0 0 0 0 0.06752 0.13099 0.88228 0 -0.42524 0 0.73287 0.28951 0.47558 -3.96166
ALA_51 -3.63716 0.36966 2.56619 -0.02486 1e-05 0 1.89525 -1.65554 -0 -0 -1.1178 -0.21322 0 0 0 0 0 -0.0046 0 0 0 -0.14245 0 1.8394 -0.55273 0.49176 -0.18609
GLN_52 -3.0852 0.36605 3.6266 -0.71436 0.26651 1.05558 1.62569 -1.73724 -0.00035 -0.01007 -2.0157 -2.1728 0 0 0 0 0 -0.07646 0.00021 0 3.16017 -0.11263 0 -0.18838 -0.66665 0.30208 -0.37696
ASP_53 -4.8172 0.50787 4.53287 -0.11566 0.00877 0.35299 2.13503 -2.33274 -0 -0 -1.69199 -0.43297 0 0 0 0 0 -0.06037 0.01008 0 1.80004 -0.02862 0 -2.3716 -0.46116 0.28265 -2.68201
LEU_54 -9.38187 1.40209 4.15261 -0.52036 0.25771 0.12678 3.62837 -3.20067 -2e-05 -0.00046 -2.77765 0.22951 0 0 0 0 0 0.13233 0.18092 0.23617 0 -0.23371 0 0.18072 -0.39222 0.60203 -5.37773
ASP_55 -4.83461 0.24434 7.20451 -0.10186 0.00894 0.30876 3.28555 -3.14864 -0 -0 -4.86769 -0.12702 0 0 0 -0.87539 0 0.34126 0.03027 0 2.05551 -0.17432 0 -2.3716 -0.30183 0.79673 -2.52706
LEU_56 -6.76979 0.57105 5.82781 -0.6921 0.24329 0.26254 2.71355 -3.05267 -0 -0 -1.37382 0.119 0 0 0 0 0 -0.00647 0.04171 0.82901 0 -0.21788 0 0.18072 -0.16525 0.56376 -0.92553
TYR_57 -8.37157 0.45129 6.16038 -0.5463 0.21339 0.24756 3.44611 -3.55982 -0 -0 -2.39462 -0.36332 0 0 0 0 0 -0.02949 0.05094 0 3.55202 -0.12644 0.0223 1.2797 -0.11612 0.6102 0.52622
THR_58 -6.07422 0.59475 5.50257 -0.19688 0.10515 0.06948 2.68944 -2.86232 -0.01477 -0.16442 -3.12279 -0.00656 0 0 0 0 0 0.00143 0.05172 0.05956 0 0.01043 2.27378 -1.0874 -0.00376 0.51313 -1.6617
ARG_59 -4.95042 0.27307 5.05363 -0.72236 0.08658 0.46115 1.87148 -2.43418 -0 -0 -0.82261 0.32727 0 0 0 0 0 -0.06618 0.02901 1.50824 0 -0.18372 0 -1.2888 -0.18193 0.32175 -0.71802
LEU_60 -4.06467 0.31237 3.06354 -0.51102 0.18686 0.14892 1.83062 -1.69014 -0 -0 -1.10511 0.12998 0 0 0 0 0 -0.08301 0.02212 0.07763 0 -0.10909 0 0.18072 -0.54065 0.35581 -1.79513
GLY_61 -2.12135 0.14881 2.29595 -5e-05 0 0 1.04542 -1.28582 -0 -0 -1.39296 -0.37502 0 0 0 0 0 -0.17925 0 0 0 -1.47895 0 0.83697 -0.76237 0.30969 -2.95892
GLY_62 -3.08017 0.17652 3.23133 -0.00038 0 0 1.53649 -1.74667 -0.01477 -0.16442 -1.17418 -0.23551 0 0 0 0 0 -0.0655 0 0 0 0.27106 0 0.83697 -0.38305 0.16884 -0.64345
MET_63 -8.20724 1.25443 1.17678 -0.37949 0.06534 0.00029 0.96565 -1.55073 -0 -0 -0.25079 0.03093 0 0 0 0 0 0.14729 0.13736 2.67926 0 0.02115 0 0.60916 -0.02412 0.24943 -3.07529
VAL_64 -8.81342 1.06309 0.95043 -0.33265 0.41068 0.0732 2.37461 -2.0862 -0 -0 -1.32691 -0.47081 0 0 0 0 0 -0.04483 0.00118 0.64663 0 -0.40076 0 1.9342 -0.19965 0.46271 -5.7585
TRP_65 -10.0643 1.01602 2.62757 -1.37604 0.13598 1.30196 1.12358 -2.81007 -0 -0 -0.48356 -0.47842 0 0 0 0 0 0.05718 0.25961 0 1.55476 -0.35671 0 1.6906 0.03511 0.61539 -5.15134
ARG_66 -11.0346 1.06287 8.36238 -0.82784 0.22291 0.64248 3.55751 -4.02332 -0.05678 -0.31048 -3.07335 0.24637 0 0 -0.43188 0 0 0.03202 0.23178 2.41999 0 -0.19528 0 -1.2888 0.01526 0.93058 -3.5182
ALA_67 -2.95572 0.26387 2.71369 -0.02456 5e-05 0 1.4228 -1.47583 -0.03942 -0.29254 -2.64532 -0.21286 0 0 0 0 0 -0.045 0 0 0 -0.14736 0 1.8394 -0.55594 0.93898 -1.21576
ASP_68 -3.8745 0.31204 5.57098 -0.2548 0.15598 0.85246 2.81715 -2.42066 -0.03668 -0.27995 -4.38589 -1.16923 0 0 -0.53252 -0.49617 0 -0.0164 0.18504 0 1.93656 -0.78339 0 -2.3716 -0.50162 0.91362 -4.37956
ALA_69 -2.42911 0.27786 1.72317 -0.02916 0.0102 0 1.04974 -1.12748 -0.03379 -0.119 -0.6522 -0.4656 0 0 0 0 0 -0.06105 0 0 0 0.12122 0 1.8394 -0.22493 0.75337 0.63265
SER:CtermProteinFull_70 -2.14133 0.13418 2.8637 -0.08191 0.01583 0.16256 1.2015 -1.20372 -0.01988 -0.13575 -1.16091 -1.01104 0 0 -0.53252 0 0 0 0.00381 0.61783 0 0 2.021 -0.77834 -0.18741 0.42862 0.19624
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 701344 DOMAINID 691746 MODEL 5 multiepitopica
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 21.625
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 4.935486
REMARK    SCORE    fa_intra_rep:           0.605
REMARK    SCORE     rama_prepro:          -6.716
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_dun:          82.406
REMARK    SCORE     hbond_bb_sc:         -12.536
REMARK    SCORE           score:        -142.141
REMARK    SCORE           omega:           0.293
REMARK    SCORE          fa_sol:         215.282
REMARK    SCORE         fa_elec:        -112.749
REMARK    SCORE     cart_bonded:          40.948
REMARK    SCORE     lk_ball_wtd:         -12.799
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -142.141
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          38.878
REMARK    SCORE     hbond_sr_bb:         -34.109
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.022
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -349.302
REMARK    SCORE        hbond_sc:          -3.534
REMARK    SCORE fa_intra_sol_xover4:          12.833
REMARK    SCORE         p_aa_pp:         -16.257
ATOM      1  N   SER A   1       0.682  -0.284  -0.611  1.00  5.360          N  
ATOM      2  CA  SER A   1       2.116  -0.204  -0.375  1.00  4.830          C  
ATOM      3  C   SER A   1       2.620   1.211  -0.235  1.00  4.270          C  
ATOM      4  O   SER A   1       3.202   1.761  -1.169  1.00  4.160          O  
ATOM      5  CB  SER A   1       2.918  -0.769  -1.509  1.00  6.970          C  
ATOM      6  OG  SER A   1       2.755  -2.116  -1.716  1.00  6.970          O  
ATOM      7 1H   SER A   1       0.452  -1.213  -0.932  1.00  6.430          H  
ATOM      8 2H   SER A   1       0.196  -0.095   0.265  1.00  6.430          H  
ATOM      9 3H   SER A   1       0.406   0.395  -1.301  1.00  6.430          H  
ATOM     10  HA  SER A   1       2.340  -0.742   0.547  1.00  5.800          H  
ATOM     11 1HB  SER A   1       2.677  -0.237  -2.426  1.00  8.370          H  
ATOM     12 2HB  SER A   1       3.960  -0.578  -1.289  1.00  8.370          H  
ATOM     13  HG  SER A   1       3.438  -2.304  -2.429  1.00  8.370          H  
ATOM     14  N   PHE A   2       2.514   1.793   0.938  1.00  4.110          N  
ATOM     15  CA  PHE A   2       3.037   3.147   1.098  1.00  3.810          C  
ATOM     16  C   PHE A   2       4.535   3.236   0.821  1.00  3.590          C  
ATOM     17  O   PHE A   2       5.035   4.240   0.289  1.00  3.430          O  
ATOM     18  CB  PHE A   2       2.790   3.645   2.491  1.00  5.450          C  
ATOM     19  CG  PHE A   2       1.434   4.157   2.742  1.00  5.450          C  
ATOM     20  CD1 PHE A   2       0.651   3.545   3.661  1.00  5.450          C  
ATOM     21  CD2 PHE A   2       0.937   5.273   2.067  1.00  5.450          C  
ATOM     22  CE1 PHE A   2      -0.599   3.991   3.933  1.00  5.450          C  
ATOM     23  CE2 PHE A   2      -0.327   5.738   2.339  1.00  5.450          C  
ATOM     24  CZ  PHE A   2      -1.102   5.088   3.282  1.00  5.450          C  
ATOM     25  H   PHE A   2       2.029   1.320   1.721  1.00  4.930          H  
ATOM     26  HA  PHE A   2       2.520   3.795   0.390  1.00  4.570          H  
ATOM     27 1HB  PHE A   2       2.960   2.820   3.188  1.00  6.540          H  
ATOM     28 2HB  PHE A   2       3.488   4.376   2.717  1.00  6.540          H  
ATOM     29  HD1 PHE A   2       1.040   2.681   4.188  1.00  6.540          H  
ATOM     30  HD2 PHE A   2       1.556   5.784   1.324  1.00  6.540          H  
ATOM     31  HE1 PHE A   2      -1.189   3.466   4.669  1.00  6.540          H  
ATOM     32  HE2 PHE A   2      -0.715   6.612   1.814  1.00  6.540          H  
ATOM     33  HZ  PHE A   2      -2.110   5.441   3.508  1.00  6.540          H  
ATOM     34  N   LEU A   3       5.269   2.182   1.176  1.00  3.770          N  
ATOM     35  CA  LEU A   3       6.707   2.166   0.998  1.00  3.800          C  
ATOM     36  C   LEU A   3       7.090   2.193  -0.486  1.00  3.910          C  
ATOM     37  O   LEU A   3       8.159   2.692  -0.849  1.00  3.880          O  
ATOM     38  CB  LEU A   3       7.348   0.993   1.776  1.00  5.310          C  
ATOM     39  CG  LEU A   3       7.112  -0.475   1.336  1.00  5.310          C  
ATOM     40  CD1 LEU A   3       8.153  -0.905   0.290  1.00  5.310          C  
ATOM     41  CD2 LEU A   3       7.223  -1.378   2.583  1.00  5.310          C  
ATOM     42  H   LEU A   3       4.818   1.390   1.614  1.00  4.520          H  
ATOM     43  HA  LEU A   3       7.105   3.050   1.469  1.00  4.560          H  
ATOM     44 1HB  LEU A   3       8.408   1.146   1.758  1.00  6.370          H  
ATOM     45 2HB  LEU A   3       7.028   1.071   2.815  1.00  6.370          H  
ATOM     46  HG  LEU A   3       6.123  -0.574   0.887  1.00  6.370          H  
ATOM     47 1HD1 LEU A   3       7.967  -1.940   0.005  1.00  6.370          H  
ATOM     48 2HD1 LEU A   3       8.097  -0.297  -0.601  1.00  6.370          H  
ATOM     49 3HD1 LEU A   3       9.144  -0.822   0.710  1.00  6.370          H  
ATOM     50 1HD2 LEU A   3       7.055  -2.414   2.292  1.00  6.370          H  
ATOM     51 2HD2 LEU A   3       8.220  -1.287   3.023  1.00  6.370          H  
ATOM     52 3HD2 LEU A   3       6.476  -1.090   3.325  1.00  6.370          H  
ATOM     53  N   ASP A   4       6.204   1.726  -1.384  1.00  4.180          N  
ATOM     54  CA  ASP A   4       6.541   1.673  -2.803  1.00  4.430          C  
ATOM     55  C   ASP A   4       6.426   3.052  -3.455  1.00  4.090          C  
ATOM     56  O   ASP A   4       6.786   3.207  -4.629  1.00  4.130          O  
ATOM     57  CB  ASP A   4       5.632   0.689  -3.572  1.00  6.100          C  
ATOM     58  CG  ASP A   4       5.844  -0.840  -3.247  1.00  6.100          C  
ATOM     59  OD1 ASP A   4       6.887  -1.201  -2.759  1.00  6.100          O  
ATOM     60  OD2 ASP A   4       4.927  -1.624  -3.522  1.00  6.100          O  
ATOM     61  H   ASP A   4       5.281   1.396  -1.109  1.00  5.020          H  
ATOM     62  HA  ASP A   4       7.572   1.334  -2.899  1.00  5.320          H  
ATOM     63 1HB  ASP A   4       4.596   0.951  -3.367  1.00  7.320          H  
ATOM     64 2HB  ASP A   4       5.786   0.829  -4.639  1.00  7.320          H  
ATOM     65  N   GLN A   5       5.889   4.040  -2.714  1.00  3.850          N  
ATOM     66  CA  GLN A   5       5.746   5.394  -3.232  1.00  3.710          C  
ATOM     67  C   GLN A   5       6.779   6.316  -2.590  1.00  3.390          C  
ATOM     68  O   GLN A   5       7.516   7.042  -3.262  1.00  3.420          O  
ATOM     69  CB  GLN A   5       4.370   5.967  -2.881  1.00  5.250          C  
ATOM     70  CG  GLN A   5       3.174   5.288  -3.503  1.00  5.250          C  
ATOM     71  CD  GLN A   5       1.874   5.986  -3.057  1.00  5.250          C  
ATOM     72  OE1 GLN A   5       1.892   6.779  -2.094  1.00  5.250          O  
ATOM     73  NE2 GLN A   5       0.771   5.702  -3.741  1.00  5.250          N  
ATOM     74  H   GLN A   5       5.610   3.862  -1.747  1.00  4.620          H  
ATOM     75  HA  GLN A   5       5.891   5.390  -4.306  1.00  4.450          H  
ATOM     76 1HB  GLN A   5       4.236   5.923  -1.798  1.00  6.300          H  
ATOM     77 2HB  GLN A   5       4.340   7.019  -3.166  1.00  6.300          H  
ATOM     78 1HG  GLN A   5       3.254   5.336  -4.588  1.00  6.300          H  
ATOM     79 2HG  GLN A   5       3.147   4.245  -3.169  1.00  6.300          H  
ATOM     80 1HE2 GLN A   5      -0.101   6.130  -3.494  1.00  6.300          H  
ATOM     81 2HE2 GLN A   5       0.807   5.058  -4.505  1.00  6.300          H  
ATOM     82  N   VAL A   6       6.875   6.262  -1.270  1.00  3.260          N  
ATOM     83  CA  VAL A   6       7.786   7.155  -0.566  1.00  3.190          C  
ATOM     84  C   VAL A   6       9.259   6.850  -0.868  1.00  3.250          C  
ATOM     85  O   VAL A   6      10.080   7.767  -0.953  1.00  3.280          O  
ATOM     86  CB  VAL A   6       7.460   7.155   0.931  1.00  4.490          C  
ATOM     87  CG1 VAL A   6       7.854   5.871   1.557  1.00  4.490          C  
ATOM     88  CG2 VAL A   6       8.125   8.330   1.595  1.00  4.490          C  
ATOM     89  H   VAL A   6       6.262   5.630  -0.747  1.00  3.910          H  
ATOM     90  HA  VAL A   6       7.583   8.167  -0.922  1.00  3.830          H  
ATOM     91  HB  VAL A   6       6.393   7.235   1.046  1.00  5.390          H  
ATOM     92 1HG1 VAL A   6       7.569   5.882   2.601  1.00  5.390          H  
ATOM     93 2HG1 VAL A   6       7.331   5.105   1.050  1.00  5.390          H  
ATOM     94 3HG1 VAL A   6       8.906   5.690   1.487  1.00  5.390          H  
ATOM     95 1HG2 VAL A   6       7.876   8.317   2.642  1.00  5.390          H  
ATOM     96 2HG2 VAL A   6       9.179   8.267   1.481  1.00  5.390          H  
ATOM     97 3HG2 VAL A   6       7.775   9.253   1.135  1.00  5.390          H  
ATOM     98  N   SER A   7       9.587   5.571  -1.098  1.00  3.460          N  
ATOM     99  CA  SER A   7      10.957   5.141  -1.358  1.00  3.770          C  
ATOM    100  C   SER A   7      11.456   5.512  -2.739  1.00  3.750          C  
ATOM    101  O   SER A   7      12.579   5.146  -3.120  1.00  3.980          O  
ATOM    102  CB  SER A   7      11.122   3.648  -1.155  1.00  5.150          C  
ATOM    103  OG  SER A   7      10.408   2.917  -2.108  1.00  5.150          O  
ATOM    104  H   SER A   7       8.878   4.839  -1.030  1.00  4.150          H  
ATOM    105  HA  SER A   7      11.598   5.649  -0.656  1.00  4.520          H  
ATOM    106 1HB  SER A   7      12.178   3.397  -1.223  1.00  6.180          H  
ATOM    107 2HB  SER A   7      10.783   3.374  -0.156  1.00  6.180          H  
ATOM    108  HG  SER A   7       9.523   2.781  -1.727  1.00  6.180          H  
ATOM    109  N   ARG A   8      10.622   6.218  -3.514  1.00  3.690          N  
ATOM    110  CA  ARG A   8      11.023   6.688  -4.812  1.00  3.980          C  
ATOM    111  C   ARG A   8      11.824   7.994  -4.675  1.00  3.820          C  
ATOM    112  O   ARG A   8      12.393   8.460  -5.667  1.00  4.200          O  
ATOM    113  CB  ARG A   8       9.802   6.951  -5.671  1.00  5.460          C  
ATOM    114  CG  ARG A   8       8.953   5.717  -5.959  1.00  5.460          C  
ATOM    115  CD  ARG A   8       7.769   6.047  -6.785  1.00  5.460          C  
ATOM    116  NE  ARG A   8       6.846   4.918  -6.902  1.00  5.460          N  
ATOM    117  CZ  ARG A   8       5.831   4.822  -7.795  1.00  5.460          C  
ATOM    118  NH1 ARG A   8       5.627   5.778  -8.688  1.00  5.460          N  
ATOM    119  NH2 ARG A   8       5.034   3.762  -7.778  1.00  5.460          N  
ATOM    120  H   ARG A   8       9.674   6.449  -3.197  1.00  4.430          H  
ATOM    121  HA  ARG A   8      11.636   5.926  -5.288  1.00  4.780          H  
ATOM    122 1HB  ARG A   8       9.166   7.682  -5.172  1.00  6.550          H  
ATOM    123 2HB  ARG A   8      10.110   7.378  -6.622  1.00  6.550          H  
ATOM    124 1HG  ARG A   8       9.551   4.980  -6.491  1.00  6.550          H  
ATOM    125 2HG  ARG A   8       8.603   5.284  -5.020  1.00  6.550          H  
ATOM    126 1HD  ARG A   8       7.236   6.870  -6.313  1.00  6.550          H  
ATOM    127 2HD  ARG A   8       8.098   6.336  -7.779  1.00  6.550          H  
ATOM    128  HE  ARG A   8       6.937   4.167  -6.195  1.00  6.550          H  
ATOM    129 1HH1 ARG A   8       6.226   6.585  -8.715  1.00  6.550          H  
ATOM    130 2HH1 ARG A   8       4.869   5.698  -9.353  1.00  6.550          H  
ATOM    131 1HH2 ARG A   8       5.186   3.022  -7.100  1.00  6.550          H  
ATOM    132 2HH2 ARG A   8       4.278   3.685  -8.441  1.00  6.550          H  
ATOM    133  N   ILE A   9      11.852   8.597  -3.463  1.00  3.490          N  
ATOM    134  CA  ILE A   9      12.555   9.866  -3.266  1.00  3.630          C  
ATOM    135  C   ILE A   9      13.632   9.892  -2.163  1.00  3.680          C  
ATOM    136  O   ILE A   9      13.300  10.151  -1.009  1.00  3.770          O  
ATOM    137  CB  ILE A   9      11.536  10.982  -2.897  1.00  5.030          C  
ATOM    138  CG1 ILE A   9      10.391  11.100  -3.970  1.00  5.030          C  
ATOM    139  CG2 ILE A   9      12.244  12.357  -2.691  1.00  5.030          C  
ATOM    140  CD1 ILE A   9      10.814  11.512  -5.381  1.00  5.030          C  
ATOM    141  H   ILE A   9      11.362   8.165  -2.670  1.00  4.190          H  
ATOM    142  HA  ILE A   9      13.028  10.130  -4.203  1.00  4.360          H  
ATOM    143  HB  ILE A   9      11.047  10.703  -1.962  1.00  6.030          H  
ATOM    144 1HG1 ILE A   9       9.890  10.140  -4.035  1.00  6.030          H  
ATOM    145 2HG1 ILE A   9       9.669  11.841  -3.610  1.00  6.030          H  
ATOM    146 1HG2 ILE A   9      11.506  13.083  -2.413  1.00  6.030          H  
ATOM    147 2HG2 ILE A   9      12.989  12.319  -1.910  1.00  6.030          H  
ATOM    148 3HG2 ILE A   9      12.728  12.669  -3.608  1.00  6.030          H  
ATOM    149 1HD1 ILE A   9       9.939  11.561  -6.017  1.00  6.030          H  
ATOM    150 2HD1 ILE A   9      11.285  12.490  -5.362  1.00  6.030          H  
ATOM    151 3HD1 ILE A   9      11.506  10.792  -5.797  1.00  6.030          H  
ATOM    152  N   PRO A  10      14.931   9.809  -2.504  1.00  3.920          N  
ATOM    153  CA  PRO A  10      15.576   9.491  -3.775  1.00  3.930          C  
ATOM    154  C   PRO A  10      15.232   8.060  -4.132  1.00  3.730          C  
ATOM    155  O   PRO A  10      15.136   7.218  -3.232  1.00  4.030          O  
ATOM    156  CB  PRO A  10      17.071   9.651  -3.460  1.00  5.900          C  
ATOM    157  CG  PRO A  10      17.113  10.508  -2.207  1.00  5.900          C  
ATOM    158  CD  PRO A  10      15.869  10.126  -1.438  1.00  5.900          C  
ATOM    159  HA  PRO A  10      15.254  10.192  -4.559  1.00  4.720          H  
ATOM    160 1HB  PRO A  10      17.544   8.672  -3.350  1.00  7.070          H  
ATOM    161 2HB  PRO A  10      17.576  10.138  -4.307  1.00  7.070          H  
ATOM    162 1HG  PRO A  10      18.033  10.286  -1.634  1.00  7.070          H  
ATOM    163 2HG  PRO A  10      17.148  11.575  -2.466  1.00  7.070          H  
ATOM    164 1HD  PRO A  10      16.040   9.242  -0.811  1.00  7.070          H  
ATOM    165 2HD  PRO A  10      15.503  10.977  -0.845  1.00  7.070          H  
ATOM    166  N   SER A  11      15.110   7.752  -5.408  1.00  3.740          N  
ATOM    167  CA  SER A  11      14.789   6.381  -5.751  1.00  4.090          C  
ATOM    168  C   SER A  11      15.894   5.415  -5.406  1.00  3.740          C  
ATOM    169  O   SER A  11      17.033   5.556  -5.860  1.00  4.180          O  
ATOM    170  CB  SER A  11      14.464   6.278  -7.227  1.00  5.590          C  
ATOM    171  OG  SER A  11      14.258   4.946  -7.606  1.00  5.590          O  
ATOM    172  H   SER A  11      15.192   8.451  -6.132  1.00  4.490          H  
ATOM    173  HA  SER A  11      13.915   6.083  -5.181  1.00  4.910          H  
ATOM    174 1HB  SER A  11      13.568   6.860  -7.438  1.00  6.700          H  
ATOM    175 2HB  SER A  11      15.279   6.704  -7.809  1.00  6.700          H  
ATOM    176  HG  SER A  11      14.032   4.971  -8.538  1.00  6.700          H  
ATOM    177  N   GLY A  12      15.547   4.406  -4.610  1.00  3.460          N  
ATOM    178  CA  GLY A  12      16.504   3.361  -4.236  1.00  3.710          C  
ATOM    179  C   GLY A  12      17.436   3.720  -3.075  1.00  3.090          C  
ATOM    180  O   GLY A  12      18.344   2.957  -2.745  1.00  3.290          O  
ATOM    181  H   GLY A  12      14.588   4.408  -4.238  1.00  4.150          H  
ATOM    182 1HA  GLY A  12      15.948   2.461  -3.977  1.00  4.450          H  
ATOM    183 2HA  GLY A  12      17.104   3.110  -5.109  1.00  4.450          H  
ATOM    184  N   ASP A  13      17.213   4.867  -2.446  1.00  2.630          N  
ATOM    185  CA  ASP A  13      18.042   5.339  -1.344  1.00  2.360          C  
ATOM    186  C   ASP A  13      18.202   4.329  -0.205  1.00  2.310          C  
ATOM    187  O   ASP A  13      17.238   3.663   0.180  1.00  2.560          O  
ATOM    188  CB  ASP A  13      17.456   6.621  -0.790  1.00  3.410          C  
ATOM    189  CG  ASP A  13      18.256   7.175   0.323  1.00  3.410          C  
ATOM    190  OD1 ASP A  13      19.158   7.937   0.093  1.00  3.410          O  
ATOM    191  OD2 ASP A  13      17.983   6.779   1.448  1.00  3.410          O  
ATOM    192  H   ASP A  13      16.450   5.471  -2.774  1.00  3.160          H  
ATOM    193  HA  ASP A  13      19.033   5.557  -1.744  1.00  2.830          H  
ATOM    194 1HB  ASP A  13      17.413   7.345  -1.576  1.00  4.090          H  
ATOM    195 2HB  ASP A  13      16.451   6.444  -0.487  1.00  4.090          H  
ATOM    196  N   LYS A  14      19.437   4.211   0.307  1.00  2.480          N  
ATOM    197  CA  LYS A  14      19.771   3.293   1.401  1.00  2.780          C  
ATOM    198  C   LYS A  14      18.998   3.561   2.694  1.00  2.350          C  
ATOM    199  O   LYS A  14      18.670   2.614   3.420  1.00  2.860          O  
ATOM    200  CB  LYS A  14      21.271   3.332   1.691  1.00  3.770          C  
ATOM    201  CG  LYS A  14      22.134   2.687   0.609  1.00  3.770          C  
ATOM    202  CD  LYS A  14      23.621   2.770   0.956  1.00  3.770          C  
ATOM    203  CE  LYS A  14      24.489   2.123  -0.124  1.00  3.770          C  
ATOM    204  NZ  LYS A  14      25.945   2.231   0.189  1.00  3.770          N  
ATOM    205  H   LYS A  14      20.163   4.800  -0.078  1.00  2.980          H  
ATOM    206  HA  LYS A  14      19.519   2.285   1.073  1.00  3.340          H  
ATOM    207 1HB  LYS A  14      21.591   4.367   1.808  1.00  4.530          H  
ATOM    208 2HB  LYS A  14      21.471   2.819   2.632  1.00  4.530          H  
ATOM    209 1HG  LYS A  14      21.849   1.639   0.504  1.00  4.530          H  
ATOM    210 2HG  LYS A  14      21.957   3.186  -0.342  1.00  4.530          H  
ATOM    211 1HD  LYS A  14      23.912   3.816   1.064  1.00  4.530          H  
ATOM    212 2HD  LYS A  14      23.802   2.262   1.904  1.00  4.530          H  
ATOM    213 1HE  LYS A  14      24.223   1.070  -0.210  1.00  4.530          H  
ATOM    214 2HE  LYS A  14      24.296   2.614  -1.078  1.00  4.530          H  
ATOM    215 1HZ  LYS A  14      26.482   1.791  -0.547  1.00  4.530          H  
ATOM    216 2HZ  LYS A  14      26.207   3.205   0.258  1.00  4.530          H  
ATOM    217 3HZ  LYS A  14      26.139   1.768   1.066  1.00  4.530          H  
ATOM    218  N   GLY A  15      18.726   4.837   3.008  1.00  2.060          N  
ATOM    219  CA  GLY A  15      17.984   5.186   4.205  1.00  2.340          C  
ATOM    220  C   GLY A  15      16.630   4.556   4.031  1.00  1.970          C  
ATOM    221  O   GLY A  15      16.097   3.900   4.934  1.00  2.420          O  
ATOM    222  H   GLY A  15      18.968   5.605   2.377  1.00  2.470          H  
ATOM    223 1HA  GLY A  15      18.482   4.802   5.094  1.00  2.810          H  
ATOM    224 2HA  GLY A  15      17.896   6.270   4.284  1.00  2.810          H  
ATOM    225  N   PHE A  16      16.077   4.762   2.841  1.00  1.600          N  
ATOM    226  CA  PHE A  16      14.788   4.188   2.511  1.00  1.860          C  
ATOM    227  C   PHE A  16      14.774   2.681   2.554  1.00  1.730          C  
ATOM    228  O   PHE A  16      13.822   2.117   3.077  1.00  1.920          O  
ATOM    229  CB  PHE A  16      14.245   4.695   1.202  1.00  2.500          C  
ATOM    230  CG  PHE A  16      13.493   5.913   1.418  1.00  2.500          C  
ATOM    231  CD1 PHE A  16      13.985   7.177   1.168  1.00  2.500          C  
ATOM    232  CD2 PHE A  16      12.229   5.785   1.916  1.00  2.500          C  
ATOM    233  CE1 PHE A  16      13.206   8.272   1.420  1.00  2.500          C  
ATOM    234  CE2 PHE A  16      11.484   6.854   2.145  1.00  2.500          C  
ATOM    235  CZ  PHE A  16      11.959   8.104   1.909  1.00  2.500          C  
ATOM    236  H   PHE A  16      16.600   5.364   2.180  1.00  1.920          H  
ATOM    237  HA  PHE A  16      14.091   4.534   3.267  1.00  2.230          H  
ATOM    238 1HB  PHE A  16      15.055   4.893   0.511  1.00  3.000          H  
ATOM    239 2HB  PHE A  16      13.597   3.950   0.755  1.00  3.000          H  
ATOM    240  HD1 PHE A  16      14.981   7.317   0.785  1.00  3.000          H  
ATOM    241  HD2 PHE A  16      11.823   4.783   2.119  1.00  3.000          H  
ATOM    242  HE1 PHE A  16      13.592   9.280   1.230  1.00  3.000          H  
ATOM    243  HE2 PHE A  16      10.489   6.718   2.527  1.00  3.000          H  
ATOM    244  HZ  PHE A  16      11.339   8.961   2.111  1.00  3.000          H  
ATOM    245  N   VAL A  17      15.826   2.015   2.097  1.00  1.820          N  
ATOM    246  CA  VAL A  17      15.819   0.562   2.184  1.00  2.080          C  
ATOM    247  C   VAL A  17      15.664   0.140   3.651  1.00  1.840          C  
ATOM    248  O   VAL A  17      14.880  -0.768   3.952  1.00  1.790          O  
ATOM    249  CB  VAL A  17      17.112  -0.046   1.597  1.00  2.810          C  
ATOM    250  CG1 VAL A  17      17.177  -1.553   1.899  1.00  2.810          C  
ATOM    251  CG2 VAL A  17      17.145   0.196   0.089  1.00  2.810          C  
ATOM    252  H   VAL A  17      16.572   2.535   1.625  1.00  2.180          H  
ATOM    253  HA  VAL A  17      14.970   0.185   1.618  1.00  2.500          H  
ATOM    254  HB  VAL A  17      17.975   0.428   2.064  1.00  3.370          H  
ATOM    255 1HG1 VAL A  17      18.095  -1.963   1.481  1.00  3.370          H  
ATOM    256 2HG1 VAL A  17      17.170  -1.726   2.972  1.00  3.370          H  
ATOM    257 3HG1 VAL A  17      16.318  -2.053   1.447  1.00  3.370          H  
ATOM    258 1HG2 VAL A  17      18.061  -0.220  -0.329  1.00  3.370          H  
ATOM    259 2HG2 VAL A  17      16.284  -0.284  -0.374  1.00  3.370          H  
ATOM    260 3HG2 VAL A  17      17.113   1.256  -0.118  1.00  3.370          H  
ATOM    261  N   LYS A  18      16.412   0.778   4.561  1.00  1.980          N  
ATOM    262  CA  LYS A  18      16.278   0.445   5.977  1.00  2.040          C  
ATOM    263  C   LYS A  18      14.853   0.733   6.495  1.00  1.930          C  
ATOM    264  O   LYS A  18      14.279  -0.076   7.242  1.00  1.870          O  
ATOM    265  CB  LYS A  18      17.321   1.201   6.801  1.00  2.830          C  
ATOM    266  CG  LYS A  18      18.757   0.707   6.584  1.00  2.830          C  
ATOM    267  CD  LYS A  18      19.766   1.507   7.414  1.00  2.830          C  
ATOM    268  CE  LYS A  18      21.194   1.022   7.174  1.00  2.830          C  
ATOM    269  NZ  LYS A  18      22.194   1.813   7.954  1.00  2.830          N  
ATOM    270  H   LYS A  18      17.087   1.486   4.240  1.00  2.380          H  
ATOM    271  HA  LYS A  18      16.459  -0.622   6.094  1.00  2.450          H  
ATOM    272 1HB  LYS A  18      17.289   2.259   6.537  1.00  3.400          H  
ATOM    273 2HB  LYS A  18      17.082   1.119   7.859  1.00  3.400          H  
ATOM    274 1HG  LYS A  18      18.821  -0.347   6.850  1.00  3.400          H  
ATOM    275 2HG  LYS A  18      19.007   0.812   5.526  1.00  3.400          H  
ATOM    276 1HD  LYS A  18      19.700   2.562   7.139  1.00  3.400          H  
ATOM    277 2HD  LYS A  18      19.530   1.408   8.473  1.00  3.400          H  
ATOM    278 1HE  LYS A  18      21.268  -0.025   7.463  1.00  3.400          H  
ATOM    279 2HE  LYS A  18      21.425   1.113   6.111  1.00  3.400          H  
ATOM    280 1HZ  LYS A  18      23.123   1.461   7.766  1.00  3.400          H  
ATOM    281 2HZ  LYS A  18      22.144   2.785   7.686  1.00  3.400          H  
ATOM    282 3HZ  LYS A  18      21.998   1.727   8.941  1.00  3.400          H  
ATOM    283  N   PHE A  19      14.260   1.858   6.066  1.00  2.190          N  
ATOM    284  CA  PHE A  19      12.892   2.186   6.461  1.00  2.430          C  
ATOM    285  C   PHE A  19      11.890   1.181   5.919  1.00  2.330          C  
ATOM    286  O   PHE A  19      10.953   0.819   6.627  1.00  2.420          O  
ATOM    287  CB  PHE A  19      12.475   3.591   6.018  1.00  3.310          C  
ATOM    288  CG  PHE A  19      12.939   4.687   6.925  1.00  3.310          C  
ATOM    289  CD1 PHE A  19      13.979   5.536   6.599  1.00  3.310          C  
ATOM    290  CD2 PHE A  19      12.309   4.864   8.125  1.00  3.310          C  
ATOM    291  CE1 PHE A  19      14.371   6.522   7.476  1.00  3.310          C  
ATOM    292  CE2 PHE A  19      12.679   5.846   8.985  1.00  3.310          C  
ATOM    293  CZ  PHE A  19      13.719   6.669   8.669  1.00  3.310          C  
ATOM    294  H   PHE A  19      14.804   2.517   5.498  1.00  2.630          H  
ATOM    295  HA  PHE A  19      12.842   2.154   7.549  1.00  2.920          H  
ATOM    296 1HB  PHE A  19      12.873   3.775   5.034  1.00  3.970          H  
ATOM    297 2HB  PHE A  19      11.396   3.642   5.934  1.00  3.970          H  
ATOM    298  HD1 PHE A  19      14.486   5.423   5.655  1.00  3.970          H  
ATOM    299  HD2 PHE A  19      11.507   4.200   8.383  1.00  3.970          H  
ATOM    300  HE1 PHE A  19      15.200   7.185   7.223  1.00  3.970          H  
ATOM    301  HE2 PHE A  19      12.163   5.964   9.930  1.00  3.970          H  
ATOM    302  HZ  PHE A  19      14.032   7.445   9.372  1.00  3.970          H  
ATOM    303  N   ASN A  20      12.083   0.724   4.679  1.00  2.520          N  
ATOM    304  CA  ASN A  20      11.181  -0.230   4.055  1.00  2.840          C  
ATOM    305  C   ASN A  20      11.173  -1.520   4.863  1.00  2.730          C  
ATOM    306  O   ASN A  20      10.116  -2.127   5.076  1.00  2.740          O  
ATOM    307  CB  ASN A  20      11.631  -0.540   2.643  1.00  3.850          C  
ATOM    308  CG  ASN A  20      11.479   0.601   1.692  1.00  3.850          C  
ATOM    309  OD1 ASN A  20      10.788   1.593   1.945  1.00  3.850          O  
ATOM    310  ND2 ASN A  20      12.136   0.474   0.569  1.00  3.850          N  
ATOM    311  H   ASN A  20      12.855   1.107   4.141  1.00  3.020          H  
ATOM    312  HA  ASN A  20      10.173   0.183   4.047  1.00  3.410          H  
ATOM    313 1HB  ASN A  20      12.678  -0.835   2.659  1.00  4.620          H  
ATOM    314 2HB  ASN A  20      11.063  -1.388   2.266  1.00  4.620          H  
ATOM    315 1HD2 ASN A  20      12.086   1.194  -0.124  1.00  4.620          H  
ATOM    316 2HD2 ASN A  20      12.686  -0.343   0.400  1.00  4.620          H  
ATOM    317  N   LYS A  21      12.349  -1.938   5.344  1.00  2.870          N  
ATOM    318  CA  LYS A  21      12.405  -3.148   6.144  1.00  3.000          C  
ATOM    319  C   LYS A  21      11.601  -2.968   7.427  1.00  2.730          C  
ATOM    320  O   LYS A  21      10.788  -3.835   7.775  1.00  2.720          O  
ATOM    321  CB  LYS A  21      13.854  -3.524   6.464  1.00  4.150          C  
ATOM    322  CG  LYS A  21      14.653  -4.037   5.263  1.00  4.150          C  
ATOM    323  CD  LYS A  21      16.099  -4.361   5.645  1.00  4.150          C  
ATOM    324  CE  LYS A  21      16.892  -4.872   4.448  1.00  4.150          C  
ATOM    325  NZ  LYS A  21      18.315  -5.156   4.801  1.00  4.150          N  
ATOM    326  H   LYS A  21      13.205  -1.431   5.082  1.00  3.440          H  
ATOM    327  HA  LYS A  21      11.953  -3.960   5.576  1.00  3.600          H  
ATOM    328 1HB  LYS A  21      14.373  -2.649   6.856  1.00  4.980          H  
ATOM    329 2HB  LYS A  21      13.870  -4.289   7.239  1.00  4.980          H  
ATOM    330 1HG  LYS A  21      14.176  -4.933   4.871  1.00  4.980          H  
ATOM    331 2HG  LYS A  21      14.653  -3.278   4.482  1.00  4.980          H  
ATOM    332 1HD  LYS A  21      16.579  -3.457   6.026  1.00  4.980          H  
ATOM    333 2HD  LYS A  21      16.109  -5.117   6.430  1.00  4.980          H  
ATOM    334 1HE  LYS A  21      16.431  -5.786   4.079  1.00  4.980          H  
ATOM    335 2HE  LYS A  21      16.867  -4.123   3.660  1.00  4.980          H  
ATOM    336 1HZ  LYS A  21      18.805  -5.492   3.983  1.00  4.980          H  
ATOM    337 2HZ  LYS A  21      18.757  -4.311   5.134  1.00  4.980          H  
ATOM    338 3HZ  LYS A  21      18.351  -5.861   5.525  1.00  4.980          H  
ATOM    339  N   LYS A  22      11.786  -1.820   8.103  1.00  2.710          N  
ATOM    340  CA  LYS A  22      11.046  -1.550   9.332  1.00  2.650          C  
ATOM    341  C   LYS A  22       9.552  -1.497   9.054  1.00  2.380          C  
ATOM    342  O   LYS A  22       8.747  -1.933   9.885  1.00  2.270          O  
ATOM    343  CB  LYS A  22      11.488  -0.254  10.011  1.00  3.730          C  
ATOM    344  CG  LYS A  22      10.801  -0.032  11.378  1.00  3.730          C  
ATOM    345  CD  LYS A  22      11.357   1.176  12.106  1.00  3.730          C  
ATOM    346  CE  LYS A  22      10.625   1.445  13.435  1.00  3.730          C  
ATOM    347  NZ  LYS A  22      10.915   0.389  14.470  1.00  3.730          N  
ATOM    348  H   LYS A  22      12.487  -1.148   7.767  1.00  3.250          H  
ATOM    349  HA  LYS A  22      11.227  -2.373  10.026  1.00  3.180          H  
ATOM    350 1HB  LYS A  22      12.568  -0.265  10.153  1.00  4.480          H  
ATOM    351 2HB  LYS A  22      11.246   0.595   9.363  1.00  4.480          H  
ATOM    352 1HG  LYS A  22       9.732   0.119  11.222  1.00  4.480          H  
ATOM    353 2HG  LYS A  22      10.933  -0.926  11.986  1.00  4.480          H  
ATOM    354 1HD  LYS A  22      12.413   1.009  12.313  1.00  4.480          H  
ATOM    355 2HD  LYS A  22      11.265   2.044  11.462  1.00  4.480          H  
ATOM    356 1HE  LYS A  22      10.939   2.417  13.819  1.00  4.480          H  
ATOM    357 2HE  LYS A  22       9.550   1.469  13.254  1.00  4.480          H  
ATOM    358 1HZ  LYS A  22      10.418   0.608  15.324  1.00  4.480          H  
ATOM    359 2HZ  LYS A  22      10.617  -0.519  14.134  1.00  4.480          H  
ATOM    360 3HZ  LYS A  22      11.908   0.365  14.660  1.00  4.480          H  
ATOM    361  N   ALA A  23       9.182  -0.914   7.909  1.00  2.500          N  
ATOM    362  CA  ALA A  23       7.798  -0.779   7.514  1.00  2.670          C  
ATOM    363  C   ALA A  23       7.121  -2.119   7.402  1.00  2.490          C  
ATOM    364  O   ALA A  23       5.962  -2.250   7.798  1.00  2.650          O  
ATOM    365  CB  ALA A  23       7.695  -0.034   6.197  1.00  3.670          C  
ATOM    366  H   ALA A  23       9.907  -0.513   7.313  1.00  3.000          H  
ATOM    367  HA  ALA A  23       7.292  -0.235   8.286  1.00  3.200          H  
ATOM    368 1HB  ALA A  23       6.646   0.094   5.927  1.00  4.400          H  
ATOM    369 2HB  ALA A  23       8.171   0.933   6.290  1.00  4.400          H  
ATOM    370 3HB  ALA A  23       8.196  -0.600   5.430  1.00  4.400          H  
ATOM    371  N   ASN A  24       7.830  -3.124   6.895  1.00  2.440          N  
ATOM    372  CA  ASN A  24       7.241  -4.443   6.790  1.00  2.700          C  
ATOM    373  C   ASN A  24       7.108  -5.091   8.171  1.00  2.570          C  
ATOM    374  O   ASN A  24       6.093  -5.743   8.465  1.00  2.890          O  
ATOM    375  CB  ASN A  24       8.041  -5.286   5.825  1.00  3.680          C  
ATOM    376  CG  ASN A  24       7.788  -4.872   4.392  1.00  3.680          C  
ATOM    377  OD1 ASN A  24       6.717  -4.346   4.065  1.00  3.680          O  
ATOM    378  ND2 ASN A  24       8.748  -5.092   3.535  1.00  3.680          N  
ATOM    379  H   ASN A  24       8.775  -2.938   6.537  1.00  2.930          H  
ATOM    380  HA  ASN A  24       6.236  -4.337   6.387  1.00  3.240          H  
ATOM    381 1HB  ASN A  24       9.106  -5.168   6.044  1.00  4.410          H  
ATOM    382 2HB  ASN A  24       7.788  -6.336   5.950  1.00  4.410          H  
ATOM    383 1HD2 ASN A  24       8.629  -4.832   2.576  1.00  4.410          H  
ATOM    384 2HD2 ASN A  24       9.602  -5.514   3.834  1.00  4.410          H  
ATOM    385  N   GLU A  25       8.100  -4.878   9.048  1.00  2.340          N  
ATOM    386  CA  GLU A  25       8.002  -5.447  10.390  1.00  2.470          C  
ATOM    387  C   GLU A  25       6.808  -4.849  11.142  1.00  2.310          C  
ATOM    388  O   GLU A  25       6.039  -5.585  11.791  1.00  2.540          O  
ATOM    389  CB  GLU A  25       9.275  -5.171  11.199  1.00  3.410          C  
ATOM    390  CG  GLU A  25      10.520  -5.914  10.743  1.00  3.410          C  
ATOM    391  CD  GLU A  25      11.741  -5.523  11.544  1.00  3.410          C  
ATOM    392  OE1 GLU A  25      11.635  -4.612  12.334  1.00  3.410          O  
ATOM    393  OE2 GLU A  25      12.770  -6.130  11.367  1.00  3.410          O  
ATOM    394  H   GLU A  25       8.944  -4.374   8.747  1.00  2.810          H  
ATOM    395  HA  GLU A  25       7.858  -6.523  10.303  1.00  2.960          H  
ATOM    396 1HB  GLU A  25       9.499  -4.106  11.158  1.00  4.090          H  
ATOM    397 2HB  GLU A  25       9.100  -5.424  12.242  1.00  4.090          H  
ATOM    398 1HG  GLU A  25      10.352  -6.984  10.845  1.00  4.090          H  
ATOM    399 2HG  GLU A  25      10.693  -5.697   9.690  1.00  4.090          H  
ATOM    400  N   LEU A  26       6.624  -3.522  11.005  1.00  2.220          N  
ATOM    401  CA  LEU A  26       5.517  -2.854  11.656  1.00  2.540          C  
ATOM    402  C   LEU A  26       4.217  -3.215  10.985  1.00  2.850          C  
ATOM    403  O   LEU A  26       3.234  -3.413  11.675  1.00  3.250          O  
ATOM    404  CB  LEU A  26       5.673  -1.330  11.757  1.00  3.430          C  
ATOM    405  CG  LEU A  26       4.474  -0.576  12.545  1.00  3.430          C  
ATOM    406  CD1 LEU A  26       4.311  -1.125  13.973  1.00  3.430          C  
ATOM    407  CD2 LEU A  26       4.761   0.906  12.639  1.00  3.430          C  
ATOM    408  H   LEU A  26       7.310  -2.973  10.477  1.00  2.660          H  
ATOM    409  HA  LEU A  26       5.483  -3.235  12.670  1.00  3.050          H  
ATOM    410 1HB  LEU A  26       6.614  -1.108  12.257  1.00  4.110          H  
ATOM    411 2HB  LEU A  26       5.724  -0.929  10.742  1.00  4.110          H  
ATOM    412  HG  LEU A  26       3.545  -0.729  12.005  1.00  4.110          H  
ATOM    413 1HD1 LEU A  26       3.499  -0.594  14.470  1.00  4.110          H  
ATOM    414 2HD1 LEU A  26       4.066  -2.168  13.952  1.00  4.110          H  
ATOM    415 3HD1 LEU A  26       5.231  -0.978  14.533  1.00  4.110          H  
ATOM    416 1HD2 LEU A  26       3.940   1.405  13.153  1.00  4.110          H  
ATOM    417 2HD2 LEU A  26       5.683   1.072  13.193  1.00  4.110          H  
ATOM    418 3HD2 LEU A  26       4.854   1.299  11.668  1.00  4.110          H  
ATOM    419  N   HIS A  27       4.184  -3.335   9.654  1.00  2.970          N  
ATOM    420  CA  HIS A  27       2.955  -3.702   8.962  1.00  3.550          C  
ATOM    421  C   HIS A  27       2.342  -4.893   9.662  1.00  3.360          C  
ATOM    422  O   HIS A  27       1.154  -4.883  10.024  1.00  3.570          O  
ATOM    423  CB  HIS A  27       3.264  -4.120   7.513  1.00  4.740          C  
ATOM    424  CG  HIS A  27       2.098  -4.615   6.716  1.00  4.740          C  
ATOM    425  ND1 HIS A  27       1.232  -3.773   6.102  1.00  4.740          N  
ATOM    426  CD2 HIS A  27       1.668  -5.868   6.447  1.00  4.740          C  
ATOM    427  CE1 HIS A  27       0.303  -4.469   5.476  1.00  4.740          C  
ATOM    428  NE2 HIS A  27       0.545  -5.751   5.667  1.00  4.740          N  
ATOM    429  H   HIS A  27       5.006  -3.128   9.089  1.00  3.560          H  
ATOM    430  HA  HIS A  27       2.253  -2.875   8.971  1.00  4.260          H  
ATOM    431 1HB  HIS A  27       3.695  -3.272   6.985  1.00  5.690          H  
ATOM    432 2HB  HIS A  27       4.002  -4.900   7.513  1.00  5.690          H  
ATOM    433  HD1 HIS A  27       1.481  -2.829   5.906  1.00  5.690          H  
ATOM    434  HD2 HIS A  27       2.042  -6.851   6.729  1.00  5.690          H  
ATOM    435  HE1 HIS A  27      -0.486  -3.961   4.921  1.00  5.690          H  
ATOM    436  N   GLY A  28       3.165  -5.928   9.863  1.00  3.280          N  
ATOM    437  CA  GLY A  28       2.723  -7.138  10.523  1.00  3.510          C  
ATOM    438  C   GLY A  28       2.184  -6.859  11.925  1.00  3.050          C  
ATOM    439  O   GLY A  28       1.042  -7.201  12.234  1.00  3.230          O  
ATOM    440  H   GLY A  28       4.132  -5.860   9.518  1.00  3.940          H  
ATOM    441 1HA  GLY A  28       1.955  -7.617   9.919  1.00  4.210          H  
ATOM    442 2HA  GLY A  28       3.561  -7.831  10.588  1.00  4.210          H  
ATOM    443  N   ALA A  29       3.001  -6.234  12.780  1.00  2.860          N  
ATOM    444  CA  ALA A  29       2.603  -5.947  14.162  1.00  3.060          C  
ATOM    445  C   ALA A  29       1.367  -5.043  14.283  1.00  2.530          C  
ATOM    446  O   ALA A  29       0.537  -5.219  15.177  1.00  2.870          O  
ATOM    447  CB  ALA A  29       3.762  -5.293  14.886  1.00  4.200          C  
ATOM    448  H   ALA A  29       3.938  -5.960  12.454  1.00  3.430          H  
ATOM    449  HA  ALA A  29       2.368  -6.897  14.641  1.00  3.670          H  
ATOM    450 1HB  ALA A  29       3.491  -5.114  15.923  1.00  5.040          H  
ATOM    451 2HB  ALA A  29       4.633  -5.945  14.840  1.00  5.040          H  
ATOM    452 3HB  ALA A  29       3.991  -4.360  14.402  1.00  5.040          H  
ATOM    453  N   ALA A  30       1.269  -4.061  13.394  1.00  2.090          N  
ATOM    454  CA  ALA A  30       0.200  -3.077  13.360  1.00  2.160          C  
ATOM    455  C   ALA A  30      -1.068  -3.601  12.702  1.00  2.330          C  
ATOM    456  O   ALA A  30      -2.168  -3.149  13.035  1.00  2.970          O  
ATOM    457  CB  ALA A  30       0.673  -1.836  12.615  1.00  3.000          C  
ATOM    458  H   ALA A  30       2.006  -3.972  12.714  1.00  2.510          H  
ATOM    459  HA  ALA A  30      -0.038  -2.810  14.387  1.00  2.590          H  
ATOM    460 1HB  ALA A  30      -0.098  -1.085  12.622  1.00  3.600          H  
ATOM    461 2HB  ALA A  30       1.550  -1.450  13.101  1.00  3.600          H  
ATOM    462 3HB  ALA A  30       0.914  -2.102  11.582  1.00  3.600          H  
ATOM    463  N   GLY A  31      -0.931  -4.534  11.756  1.00  2.180          N  
ATOM    464  CA  GLY A  31      -2.072  -5.034  11.016  1.00  2.780          C  
ATOM    465  C   GLY A  31      -2.523  -4.031   9.958  1.00  2.840          C  
ATOM    466  O   GLY A  31      -3.716  -3.944   9.650  1.00  3.360          O  
ATOM    467  H   GLY A  31      -0.011  -4.897  11.497  1.00  2.620          H  
ATOM    468 1HA  GLY A  31      -1.794  -5.973  10.537  1.00  3.340          H  
ATOM    469 2HA  GLY A  31      -2.889  -5.247  11.703  1.00  3.340          H  
ATOM    470  N   ASN A  32      -1.589  -3.214   9.457  1.00  2.640          N  
ATOM    471  CA  ASN A  32      -1.955  -2.198   8.469  1.00  2.910          C  
ATOM    472  C   ASN A  32      -0.810  -1.661   7.607  1.00  2.670          C  
ATOM    473  O   ASN A  32       0.366  -1.916   7.843  1.00  2.890          O  
ATOM    474  CB  ASN A  32      -2.734  -1.073   9.160  1.00  3.970          C  
ATOM    475  CG  ASN A  32      -2.011  -0.398  10.294  1.00  3.970          C  
ATOM    476  OD1 ASN A  32      -1.005   0.300  10.143  1.00  3.970          O  
ATOM    477  ND2 ASN A  32      -2.537  -0.611  11.476  1.00  3.970          N  
ATOM    478  H   ASN A  32      -0.615  -3.410   9.705  1.00  3.170          H  
ATOM    479  HA  ASN A  32      -2.648  -2.670   7.772  1.00  3.490          H  
ATOM    480 1HB  ASN A  32      -2.983  -0.302   8.428  1.00  4.760          H  
ATOM    481 2HB  ASN A  32      -3.678  -1.453   9.540  1.00  4.760          H  
ATOM    482 1HD2 ASN A  32      -2.137  -0.200  12.293  1.00  4.760          H  
ATOM    483 2HD2 ASN A  32      -3.349  -1.195  11.569  1.00  4.760          H  
ATOM    484  N   ASP A  33      -1.172  -0.862   6.609  1.00  2.600          N  
ATOM    485  CA  ASP A  33      -0.216  -0.291   5.664  1.00  2.610          C  
ATOM    486  C   ASP A  33       0.379   0.984   6.287  1.00  2.460          C  
ATOM    487  O   ASP A  33      -0.351   1.934   6.599  1.00  2.940          O  
ATOM    488  CB  ASP A  33      -0.936  -0.081   4.309  1.00  3.650          C  
ATOM    489  CG  ASP A  33      -0.049   0.255   3.035  1.00  3.650          C  
ATOM    490  OD1 ASP A  33       1.127   0.557   3.140  1.00  3.650          O  
ATOM    491  OD2 ASP A  33      -0.592   0.129   1.945  1.00  3.650          O  
ATOM    492  H   ASP A  33      -2.154  -0.662   6.482  1.00  3.120          H  
ATOM    493  HA  ASP A  33       0.596  -0.998   5.508  1.00  3.130          H  
ATOM    494 1HB  ASP A  33      -1.510  -0.979   4.080  1.00  4.380          H  
ATOM    495 2HB  ASP A  33      -1.660   0.729   4.424  1.00  4.380          H  
ATOM    496  N   VAL A  34       1.685   0.958   6.576  1.00  2.160          N  
ATOM    497  CA  VAL A  34       2.324   2.079   7.263  1.00  2.200          C  
ATOM    498  C   VAL A  34       3.371   2.756   6.383  1.00  2.240          C  
ATOM    499  O   VAL A  34       4.188   2.095   5.741  1.00  2.330          O  
ATOM    500  CB  VAL A  34       3.003   1.644   8.578  1.00  3.060          C  
ATOM    501  CG1 VAL A  34       3.618   2.906   9.272  1.00  3.060          C  
ATOM    502  CG2 VAL A  34       2.004   0.915   9.472  1.00  3.060          C  
ATOM    503  H   VAL A  34       2.224   0.151   6.292  1.00  2.590          H  
ATOM    504  HA  VAL A  34       1.561   2.818   7.495  1.00  2.640          H  
ATOM    505  HB  VAL A  34       3.824   0.965   8.354  1.00  3.680          H  
ATOM    506 1HG1 VAL A  34       4.092   2.628  10.174  1.00  3.680          H  
ATOM    507 2HG1 VAL A  34       4.345   3.389   8.642  1.00  3.680          H  
ATOM    508 3HG1 VAL A  34       2.857   3.603   9.502  1.00  3.680          H  
ATOM    509 1HG2 VAL A  34       2.487   0.608  10.387  1.00  3.680          H  
ATOM    510 2HG2 VAL A  34       1.186   1.566   9.699  1.00  3.680          H  
ATOM    511 3HG2 VAL A  34       1.621   0.032   8.960  1.00  3.680          H  
ATOM    512  N   LEU A  35       3.294   4.078   6.349  1.00  2.640          N  
ATOM    513  CA  LEU A  35       4.163   4.943   5.578  1.00  2.910          C  
ATOM    514  C   LEU A  35       5.378   5.443   6.345  1.00  2.620          C  
ATOM    515  O   LEU A  35       5.254   6.260   7.250  1.00  2.890          O  
ATOM    516  CB  LEU A  35       3.275   6.112   5.156  1.00  3.970          C  
ATOM    517  CG  LEU A  35       3.813   7.280   4.402  1.00  3.970          C  
ATOM    518  CD1 LEU A  35       4.433   6.932   3.083  1.00  3.970          C  
ATOM    519  CD2 LEU A  35       2.617   8.146   4.161  1.00  3.970          C  
ATOM    520  H   LEU A  35       2.571   4.528   6.919  1.00  3.170          H  
ATOM    521  HA  LEU A  35       4.515   4.387   4.716  1.00  3.490          H  
ATOM    522 1HB  LEU A  35       2.443   5.734   4.621  1.00  4.760          H  
ATOM    523 2HB  LEU A  35       2.871   6.529   6.076  1.00  4.760          H  
ATOM    524  HG  LEU A  35       4.563   7.784   4.995  1.00  4.760          H  
ATOM    525 1HD1 LEU A  35       4.769   7.846   2.612  1.00  4.760          H  
ATOM    526 2HD1 LEU A  35       5.283   6.274   3.234  1.00  4.760          H  
ATOM    527 3HD1 LEU A  35       3.717   6.463   2.443  1.00  4.760          H  
ATOM    528 1HD2 LEU A  35       2.888   8.980   3.638  1.00  4.760          H  
ATOM    529 2HD2 LEU A  35       1.882   7.603   3.576  1.00  4.760          H  
ATOM    530 3HD2 LEU A  35       2.171   8.434   5.111  1.00  4.760          H  
ATOM    531  N   PHE A  36       6.560   4.952   5.970  1.00  2.510          N  
ATOM    532  CA  PHE A  36       7.831   5.297   6.626  1.00  2.390          C  
ATOM    533  C   PHE A  36       8.840   5.971   5.734  1.00  2.700          C  
ATOM    534  O   PHE A  36       8.965   5.624   4.561  1.00  3.140          O  
ATOM    535  CB  PHE A  36       8.573   4.064   7.140  1.00  3.390          C  
ATOM    536  CG  PHE A  36       8.115   3.395   8.362  1.00  3.390          C  
ATOM    537  CD1 PHE A  36       7.057   2.555   8.401  1.00  3.390          C  
ATOM    538  CD2 PHE A  36       8.851   3.577   9.516  1.00  3.390          C  
ATOM    539  CE1 PHE A  36       6.743   1.921   9.578  1.00  3.390          C  
ATOM    540  CE2 PHE A  36       8.533   2.952  10.655  1.00  3.390          C  
ATOM    541  CZ  PHE A  36       7.486   2.122  10.694  1.00  3.390          C  
ATOM    542  H   PHE A  36       6.575   4.285   5.209  1.00  3.010          H  
ATOM    543  HA  PHE A  36       7.620   5.972   7.454  1.00  2.870          H  
ATOM    544 1HB  PHE A  36       8.587   3.319   6.349  1.00  4.070          H  
ATOM    545 2HB  PHE A  36       9.587   4.347   7.296  1.00  4.070          H  
ATOM    546  HD1 PHE A  36       6.464   2.380   7.497  1.00  4.070          H  
ATOM    547  HD2 PHE A  36       9.698   4.246   9.505  1.00  4.070          H  
ATOM    548  HE1 PHE A  36       5.901   1.241   9.608  1.00  4.070          H  
ATOM    549  HE2 PHE A  36       9.121   3.123  11.544  1.00  4.070          H  
ATOM    550  HZ  PHE A  36       7.245   1.621  11.615  1.00  4.070          H  
ATOM    551  N   GLY A  37       9.655   6.840   6.319  1.00  2.800          N  
ATOM    552  CA  GLY A  37      10.744   7.397   5.540  1.00  3.190          C  
ATOM    553  C   GLY A  37      11.120   8.818   5.846  1.00  2.970          C  
ATOM    554  O   GLY A  37      10.306   9.612   6.324  1.00  2.850          O  
ATOM    555  H   GLY A  37       9.504   7.110   7.301  1.00  3.360          H  
ATOM    556 1HA  GLY A  37      11.619   6.764   5.626  1.00  3.830          H  
ATOM    557 2HA  GLY A  37      10.440   7.365   4.514  1.00  3.830          H  
ATOM    558  N   CYS A  38      12.362   9.153   5.519  1.00  3.440          N  
ATOM    559  CA  CYS A  38      12.857  10.487   5.751  1.00  3.730          C  
ATOM    560  C   CYS A  38      13.441  11.155   4.520  1.00  3.660          C  
ATOM    561  O   CYS A  38      14.263  10.589   3.802  1.00  3.860          O  
ATOM    562  CB  CYS A  38      13.883  10.467   6.888  1.00  5.110          C  
ATOM    563  SG  CYS A  38      13.154  10.034   8.514  1.00  5.110          S  
ATOM    564  H   CYS A  38      12.979   8.457   5.118  1.00  4.130          H  
ATOM    565  HA  CYS A  38      12.018  11.092   6.073  1.00  4.480          H  
ATOM    566 1HB  CYS A  38      14.649   9.728   6.663  1.00  6.130          H  
ATOM    567 2HB  CYS A  38      14.382  11.425   6.965  1.00  6.130          H  
ATOM    568  HG  CYS A  38      14.285  10.046   9.258  1.00  6.130          H  
ATOM    569  N   GLY A  39      13.066  12.416   4.395  1.00  3.790          N  
ATOM    570  CA  GLY A  39      13.468  13.381   3.387  1.00  3.970          C  
ATOM    571  C   GLY A  39      12.758  14.683   3.752  1.00  3.640          C  
ATOM    572  O   GLY A  39      11.978  14.712   4.705  1.00  3.680          O  
ATOM    573  H   GLY A  39      12.381  12.720   5.074  1.00  4.550          H  
ATOM    574 1HA  GLY A  39      14.549  13.516   3.403  1.00  4.760          H  
ATOM    575 2HA  GLY A  39      13.177  13.047   2.392  1.00  4.760          H  
ATOM    576  N   GLY A  40      13.011  15.760   3.030  1.00  3.790          N  
ATOM    577  CA  GLY A  40      12.371  17.035   3.376  1.00  3.990          C  
ATOM    578  C   GLY A  40      10.864  17.044   3.123  1.00  3.500          C  
ATOM    579  O   GLY A  40      10.364  16.391   2.192  1.00  3.280          O  
ATOM    580  H   GLY A  40      13.652  15.711   2.250  1.00  4.550          H  
ATOM    581 1HA  GLY A  40      12.558  17.264   4.428  1.00  4.790          H  
ATOM    582 2HA  GLY A  40      12.834  17.837   2.800  1.00  4.790          H  
ATOM    583  N   ALA A  41      10.142  17.902   3.863  1.00  3.650          N  
ATOM    584  CA  ALA A  41       8.698  18.035   3.687  1.00  3.610          C  
ATOM    585  C   ALA A  41       8.332  18.405   2.256  1.00  3.420          C  
ATOM    586  O   ALA A  41       7.296  17.972   1.756  1.00  3.280          O  
ATOM    587  CB  ALA A  41       8.146  19.090   4.638  1.00  5.070          C  
ATOM    588  H   ALA A  41      10.584  18.435   4.632  1.00  4.380          H  
ATOM    589  HA  ALA A  41       8.244  17.075   3.906  1.00  4.330          H  
ATOM    590 1HB  ALA A  41       7.067  19.165   4.519  1.00  6.080          H  
ATOM    591 2HB  ALA A  41       8.380  18.815   5.664  1.00  6.080          H  
ATOM    592 3HB  ALA A  41       8.603  20.051   4.416  1.00  6.080          H  
ATOM    593  N   ASP A  42       9.173  19.192   1.582  1.00  3.620          N  
ATOM    594  CA  ASP A  42       8.911  19.621   0.223  1.00  3.720          C  
ATOM    595  C   ASP A  42       9.519  18.721  -0.861  1.00  3.390          C  
ATOM    596  O   ASP A  42       9.487  19.077  -2.042  1.00  3.660          O  
ATOM    597  CB  ASP A  42       9.415  21.056   0.058  1.00  5.170          C  
ATOM    598  CG  ASP A  42      10.910  21.152   0.356  1.00  5.170          C  
ATOM    599  OD1 ASP A  42      11.379  20.325   1.138  1.00  5.170          O  
ATOM    600  OD2 ASP A  42      11.599  21.990  -0.211  1.00  5.170          O  
ATOM    601  H   ASP A  42      10.039  19.537   2.010  1.00  4.340          H  
ATOM    602  HA  ASP A  42       7.831  19.624   0.078  1.00  4.460          H  
ATOM    603 1HB  ASP A  42       9.231  21.395  -0.962  1.00  6.200          H  
ATOM    604 2HB  ASP A  42       8.871  21.715   0.733  1.00  6.200          H  
ATOM    605  N   LYS A  43      10.068  17.565  -0.479  1.00  3.120          N  
ATOM    606  CA  LYS A  43      10.661  16.648  -1.451  1.00  3.120          C  
ATOM    607  C   LYS A  43       9.910  15.323  -1.506  1.00  2.890          C  
ATOM    608  O   LYS A  43       9.746  14.738  -2.578  1.00  3.080          O  
ATOM    609  CB  LYS A  43      12.138  16.376  -1.123  1.00  4.370          C  
ATOM    610  CG  LYS A  43      13.157  17.375  -1.736  1.00  4.370          C  
ATOM    611  CD  LYS A  43      13.175  18.707  -0.981  1.00  4.370          C  
ATOM    612  CE  LYS A  43      14.199  19.693  -1.525  1.00  4.370          C  
ATOM    613  NZ  LYS A  43      14.229  20.975  -0.711  1.00  4.370          N  
ATOM    614  H   LYS A  43      10.072  17.321   0.510  1.00  3.740          H  
ATOM    615  HA  LYS A  43      10.600  17.101  -2.439  1.00  3.740          H  
ATOM    616 1HB  LYS A  43      12.265  16.388  -0.039  1.00  5.240          H  
ATOM    617 2HB  LYS A  43      12.402  15.376  -1.467  1.00  5.240          H  
ATOM    618 1HG  LYS A  43      14.153  16.936  -1.714  1.00  5.240          H  
ATOM    619 2HG  LYS A  43      12.885  17.567  -2.773  1.00  5.240          H  
ATOM    620 1HD  LYS A  43      12.224  19.180  -1.110  1.00  5.240          H  
ATOM    621 2HD  LYS A  43      13.336  18.550   0.086  1.00  5.240          H  
ATOM    622 1HE  LYS A  43      15.187  19.238  -1.510  1.00  5.240          H  
ATOM    623 2HE  LYS A  43      13.936  19.938  -2.553  1.00  5.240          H  
ATOM    624 1HZ  LYS A  43      14.903  21.612  -1.093  1.00  5.240          H  
ATOM    625 2HZ  LYS A  43      13.290  21.437  -0.705  1.00  5.240          H  
ATOM    626 3HZ  LYS A  43      14.473  20.762   0.241  1.00  5.240          H  
ATOM    627  N   LEU A  44       9.430  14.855  -0.363  1.00  2.700          N  
ATOM    628  CA  LEU A  44       8.766  13.561  -0.306  1.00  2.660          C  
ATOM    629  C   LEU A  44       7.403  13.577  -0.986  1.00  2.780          C  
ATOM    630  O   LEU A  44       6.727  14.603  -1.088  1.00  2.770          O  
ATOM    631  CB  LEU A  44       8.606  13.099   1.151  1.00  3.740          C  
ATOM    632  CG  LEU A  44       9.911  12.813   1.951  1.00  3.740          C  
ATOM    633  CD1 LEU A  44       9.539  12.534   3.400  1.00  3.740          C  
ATOM    634  CD2 LEU A  44      10.657  11.600   1.350  1.00  3.740          C  
ATOM    635  H   LEU A  44       9.587  15.384   0.497  1.00  3.240          H  
ATOM    636  HA  LEU A  44       9.378  12.843  -0.844  1.00  3.190          H  
ATOM    637 1HB  LEU A  44       8.065  13.882   1.691  1.00  4.490          H  
ATOM    638 2HB  LEU A  44       7.992  12.199   1.167  1.00  4.490          H  
ATOM    639  HG  LEU A  44      10.557  13.691   1.927  1.00  4.490          H  
ATOM    640 1HD1 LEU A  44      10.421  12.342   3.983  1.00  4.490          H  
ATOM    641 2HD1 LEU A  44       9.024  13.400   3.811  1.00  4.490          H  
ATOM    642 3HD1 LEU A  44       8.899  11.679   3.442  1.00  4.490          H  
ATOM    643 1HD2 LEU A  44      11.554  11.400   1.928  1.00  4.490          H  
ATOM    644 2HD2 LEU A  44      10.011  10.729   1.383  1.00  4.490          H  
ATOM    645 3HD2 LEU A  44      10.947  11.790   0.322  1.00  4.490          H  
ATOM    646  N   LYS A  45       6.977  12.405  -1.444  1.00  3.250          N  
ATOM    647  CA  LYS A  45       5.674  12.271  -2.082  1.00  3.570          C  
ATOM    648  C   LYS A  45       4.562  12.778  -1.177  1.00  3.300          C  
ATOM    649  O   LYS A  45       4.526  12.453   0.013  1.00  3.300          O  
ATOM    650  CB  LYS A  45       5.400  10.816  -2.484  1.00  4.870          C  
ATOM    651  CG  LYS A  45       6.332  10.234  -3.564  1.00  4.870          C  
ATOM    652  CD  LYS A  45       6.101  10.904  -4.929  1.00  4.870          C  
ATOM    653  CE  LYS A  45       6.888  10.230  -6.041  1.00  4.870          C  
ATOM    654  NZ  LYS A  45       6.703  10.934  -7.358  1.00  4.870          N  
ATOM    655  H   LYS A  45       7.579  11.600  -1.353  1.00  3.900          H  
ATOM    656  HA  LYS A  45       5.666  12.896  -2.973  1.00  4.280          H  
ATOM    657 1HB  LYS A  45       5.485  10.177  -1.601  1.00  5.840          H  
ATOM    658 2HB  LYS A  45       4.375  10.726  -2.845  1.00  5.840          H  
ATOM    659 1HG  LYS A  45       7.372  10.361  -3.266  1.00  5.840          H  
ATOM    660 2HG  LYS A  45       6.135   9.168  -3.663  1.00  5.840          H  
ATOM    661 1HD  LYS A  45       5.040  10.877  -5.177  1.00  5.840          H  
ATOM    662 2HD  LYS A  45       6.425  11.941  -4.889  1.00  5.840          H  
ATOM    663 1HE  LYS A  45       7.941  10.225  -5.782  1.00  5.840          H  
ATOM    664 2HE  LYS A  45       6.548   9.202  -6.141  1.00  5.840          H  
ATOM    665 1HZ  LYS A  45       7.235  10.460  -8.075  1.00  5.840          H  
ATOM    666 2HZ  LYS A  45       5.723  10.930  -7.611  1.00  5.840          H  
ATOM    667 3HZ  LYS A  45       7.025  11.889  -7.281  1.00  5.840          H  
ATOM    668  N   LYS A  46       3.613  13.497  -1.793  1.00  3.400          N  
ATOM    669  CA  LYS A  46       2.461  14.148  -1.153  1.00  3.570          C  
ATOM    670  C   LYS A  46       1.566  13.231  -0.327  1.00  3.660          C  
ATOM    671  O   LYS A  46       0.747  13.713   0.456  1.00  3.960          O  
ATOM    672  CB  LYS A  46       1.610  14.861  -2.211  1.00  4.930          C  
ATOM    673  CG  LYS A  46       0.880  13.936  -3.198  1.00  4.930          C  
ATOM    674  CD  LYS A  46       0.103  14.742  -4.245  1.00  4.930          C  
ATOM    675  CE  LYS A  46      -0.659  13.830  -5.209  1.00  4.930          C  
ATOM    676  NZ  LYS A  46      -1.395  14.608  -6.249  1.00  4.930          N  
ATOM    677  H   LYS A  46       3.751  13.667  -2.779  1.00  4.080          H  
ATOM    678  HA  LYS A  46       2.854  14.908  -0.474  1.00  4.280          H  
ATOM    679 1HB  LYS A  46       0.856  15.472  -1.712  1.00  5.920          H  
ATOM    680 2HB  LYS A  46       2.243  15.535  -2.788  1.00  5.920          H  
ATOM    681 1HG  LYS A  46       1.597  13.287  -3.698  1.00  5.920          H  
ATOM    682 2HG  LYS A  46       0.171  13.311  -2.653  1.00  5.920          H  
ATOM    683 1HD  LYS A  46      -0.609  15.397  -3.740  1.00  5.920          H  
ATOM    684 2HD  LYS A  46       0.796  15.361  -4.817  1.00  5.920          H  
ATOM    685 1HE  LYS A  46       0.047  13.164  -5.702  1.00  5.920          H  
ATOM    686 2HE  LYS A  46      -1.374  13.233  -4.644  1.00  5.920          H  
ATOM    687 1HZ  LYS A  46      -1.884  13.971  -6.864  1.00  5.920          H  
ATOM    688 2HZ  LYS A  46      -2.063  15.223  -5.804  1.00  5.920          H  
ATOM    689 3HZ  LYS A  46      -0.741  15.158  -6.788  1.00  5.920          H  
ATOM    690  N   SER A  47       1.695  11.917  -0.514  1.00  3.630          N  
ATOM    691  CA  SER A  47       0.932  10.940   0.249  1.00  3.910          C  
ATOM    692  C   SER A  47       1.303  11.029   1.733  1.00  3.530          C  
ATOM    693  O   SER A  47       0.547  10.574   2.598  1.00  3.860          O  
ATOM    694  CB  SER A  47       1.252   9.517  -0.212  1.00  5.360          C  
ATOM    695  OG  SER A  47       0.827   9.263  -1.530  1.00  5.360          O  
ATOM    696  H   SER A  47       2.365  11.588  -1.192  1.00  4.360          H  
ATOM    697  HA  SER A  47      -0.131  11.146   0.131  1.00  4.690          H  
ATOM    698 1HB  SER A  47       2.329   9.355  -0.143  1.00  6.430          H  
ATOM    699 2HB  SER A  47       0.780   8.805   0.464  1.00  6.430          H  
ATOM    700  HG  SER A  47       1.092   8.330  -1.722  1.00  6.430          H  
ATOM    701  N   TYR A  48       2.501  11.569   2.013  1.00  3.040          N  
ATOM    702  CA  TYR A  48       3.071  11.664   3.344  1.00  2.900          C  
ATOM    703  C   TYR A  48       3.211  13.085   3.890  1.00  2.880          C  
ATOM    704  O   TYR A  48       4.238  13.717   3.654  1.00  2.880          O  
ATOM    705  CB  TYR A  48       4.458  11.049   3.185  1.00  4.120          C  
ATOM    706  CG  TYR A  48       5.249  10.654   4.362  1.00  4.120          C  
ATOM    707  CD1 TYR A  48       4.756  10.549   5.662  1.00  4.120          C  
ATOM    708  CD2 TYR A  48       6.521  10.311   4.085  1.00  4.120          C  
ATOM    709  CE1 TYR A  48       5.612  10.093   6.644  1.00  4.120          C  
ATOM    710  CE2 TYR A  48       7.346   9.869   5.036  1.00  4.120          C  
ATOM    711  CZ  TYR A  48       6.917   9.755   6.293  1.00  4.120          C  
ATOM    712  OH  TYR A  48       7.773   9.320   7.215  1.00  4.120          O  
ATOM    713  H   TYR A  48       3.063  11.934   1.237  1.00  3.650          H  
ATOM    714  HA  TYR A  48       2.452  11.094   4.026  1.00  3.480          H  
ATOM    715 1HB  TYR A  48       4.389  10.191   2.528  1.00  4.940          H  
ATOM    716 2HB  TYR A  48       5.066  11.768   2.633  1.00  4.940          H  
ATOM    717  HD1 TYR A  48       3.732  10.808   5.905  1.00  4.940          H  
ATOM    718  HD2 TYR A  48       6.870  10.395   3.065  1.00  4.940          H  
ATOM    719  HE1 TYR A  48       5.277   9.994   7.673  1.00  4.940          H  
ATOM    720  HE2 TYR A  48       8.366   9.597   4.784  1.00  4.940          H  
ATOM    721  HH  TYR A  48       8.682   9.281   6.834  1.00  4.940          H  
ATOM    722  N   PRO A  49       2.210  13.656   4.578  1.00  3.210          N  
ATOM    723  CA  PRO A  49       2.295  14.980   5.152  1.00  3.570          C  
ATOM    724  C   PRO A  49       3.419  15.028   6.175  1.00  3.620          C  
ATOM    725  O   PRO A  49       3.522  14.132   7.020  1.00  4.100          O  
ATOM    726  CB  PRO A  49       0.922  15.146   5.818  1.00  5.350          C  
ATOM    727  CG  PRO A  49       0.020  14.191   5.077  1.00  5.350          C  
ATOM    728  CD  PRO A  49       0.906  13.015   4.724  1.00  5.350          C  
ATOM    729  HA  PRO A  49       2.454  15.719   4.352  1.00  4.280          H  
ATOM    730 1HB  PRO A  49       0.985  14.926   6.883  1.00  6.430          H  
ATOM    731 2HB  PRO A  49       0.590  16.192   5.731  1.00  6.430          H  
ATOM    732 1HG  PRO A  49      -0.832  13.901   5.714  1.00  6.430          H  
ATOM    733 2HG  PRO A  49      -0.402  14.677   4.184  1.00  6.430          H  
ATOM    734 1HD  PRO A  49       0.913  12.261   5.509  1.00  6.430          H  
ATOM    735 2HD  PRO A  49       0.554  12.635   3.783  1.00  6.430          H  
ATOM    736  N   ILE A  50       4.200  16.091   6.173  1.00  3.550          N  
ATOM    737  CA  ILE A  50       5.265  16.217   7.151  1.00  4.000          C  
ATOM    738  C   ILE A  50       5.038  17.451   8.017  1.00  3.780          C  
ATOM    739  O   ILE A  50       4.900  18.561   7.509  1.00  4.140          O  
ATOM    740  CB  ILE A  50       6.638  16.260   6.448  1.00  5.420          C  
ATOM    741  CG1 ILE A  50       6.866  14.998   5.538  1.00  5.420          C  
ATOM    742  CG2 ILE A  50       7.759  16.394   7.439  1.00  5.420          C  
ATOM    743  CD1 ILE A  50       6.906  13.635   6.238  1.00  5.420          C  
ATOM    744  H   ILE A  50       4.074  16.810   5.472  1.00  4.260          H  
ATOM    745  HA  ILE A  50       5.248  15.354   7.811  1.00  4.800          H  
ATOM    746  HB  ILE A  50       6.640  17.109   5.801  1.00  6.500          H  
ATOM    747 1HG1 ILE A  50       6.080  14.969   4.793  1.00  6.500          H  
ATOM    748 2HG1 ILE A  50       7.814  15.117   5.029  1.00  6.500          H  
ATOM    749 1HG2 ILE A  50       8.709  16.462   6.904  1.00  6.500          H  
ATOM    750 2HG2 ILE A  50       7.610  17.289   8.019  1.00  6.500          H  
ATOM    751 3HG2 ILE A  50       7.783  15.547   8.095  1.00  6.500          H  
ATOM    752 1HD1 ILE A  50       7.072  12.872   5.487  1.00  6.500          H  
ATOM    753 2HD1 ILE A  50       7.712  13.592   6.963  1.00  6.500          H  
ATOM    754 3HD1 ILE A  50       5.964  13.435   6.736  1.00  6.500          H  
ATOM    755  N   ALA A  51       4.962  17.235   9.320  1.00  3.690          N  
ATOM    756  CA  ALA A  51       4.759  18.291  10.308  1.00  4.020          C  
ATOM    757  C   ALA A  51       6.057  19.028  10.515  1.00  4.200          C  
ATOM    758  O   ALA A  51       7.116  18.468  10.251  1.00  4.180          O  
ATOM    759  CB  ALA A  51       4.283  17.722  11.628  1.00  5.500          C  
ATOM    760  H   ALA A  51       5.067  16.282   9.631  1.00  4.430          H  
ATOM    761  HA  ALA A  51       4.017  18.993   9.922  1.00  4.820          H  
ATOM    762 1HB  ALA A  51       4.134  18.534  12.340  1.00  6.600          H  
ATOM    763 2HB  ALA A  51       3.343  17.196  11.479  1.00  6.600          H  
ATOM    764 3HB  ALA A  51       5.013  17.047  12.012  1.00  6.600          H  
ATOM    765  N   GLN A  52       6.017  20.238  11.066  1.00  4.650          N  
ATOM    766  CA  GLN A  52       7.263  20.969  11.318  1.00  5.120          C  
ATOM    767  C   GLN A  52       8.238  20.168  12.193  1.00  5.330          C  
ATOM    768  O   GLN A  52       9.461  20.262  12.014  1.00  5.760          O  
ATOM    769  CB  GLN A  52       6.962  22.309  11.994  1.00  6.980          C  
ATOM    770  CG  GLN A  52       6.184  23.298  11.121  1.00  6.980          C  
ATOM    771  CD  GLN A  52       4.667  23.110  11.207  1.00  6.980          C  
ATOM    772  OE1 GLN A  52       4.175  22.036  11.597  1.00  6.980          O  
ATOM    773  NE2 GLN A  52       3.924  24.145  10.847  1.00  6.980          N  
ATOM    774  H   GLN A  52       5.120  20.675  11.281  1.00  5.580          H  
ATOM    775  HA  GLN A  52       7.748  21.158  10.359  1.00  6.140          H  
ATOM    776 1HB  GLN A  52       6.393  22.135  12.908  1.00  8.380          H  
ATOM    777 2HB  GLN A  52       7.898  22.784  12.285  1.00  8.380          H  
ATOM    778 1HG  GLN A  52       6.420  24.312  11.442  1.00  8.380          H  
ATOM    779 2HG  GLN A  52       6.485  23.156  10.084  1.00  8.380          H  
ATOM    780 1HE2 GLN A  52       2.925  24.082  10.881  1.00  8.380          H  
ATOM    781 2HE2 GLN A  52       4.358  24.992  10.537  1.00  8.380          H  
ATOM    782  N   ASP A  53       7.694  19.367  13.111  1.00  5.200          N  
ATOM    783  CA  ASP A  53       8.503  18.555  14.001  1.00  5.500          C  
ATOM    784  C   ASP A  53       9.051  17.356  13.257  1.00  5.130          C  
ATOM    785  O   ASP A  53      10.161  16.896  13.529  1.00  5.360          O  
ATOM    786  CB  ASP A  53       7.663  18.057  15.170  1.00  7.580          C  
ATOM    787  CG  ASP A  53       7.217  19.159  16.114  1.00  7.580          C  
ATOM    788  OD1 ASP A  53       7.798  20.219  16.129  1.00  7.580          O  
ATOM    789  OD2 ASP A  53       6.261  18.928  16.800  1.00  7.580          O  
ATOM    790  H   ASP A  53       6.691  19.372  13.227  1.00  6.240          H  
ATOM    791  HA  ASP A  53       9.336  19.153  14.372  1.00  6.600          H  
ATOM    792 1HB  ASP A  53       6.781  17.544  14.789  1.00  9.100          H  
ATOM    793 2HB  ASP A  53       8.241  17.325  15.739  1.00  9.100          H  
ATOM    794  N   LEU A  54       8.284  16.846  12.302  1.00  4.690          N  
ATOM    795  CA  LEU A  54       8.722  15.677  11.578  1.00  4.470          C  
ATOM    796  C   LEU A  54       9.747  16.101  10.550  1.00  5.000          C  
ATOM    797  O   LEU A  54      10.638  15.326  10.240  1.00  5.130          O  
ATOM    798  CB  LEU A  54       7.558  14.952  10.916  1.00  6.350          C  
ATOM    799  CG  LEU A  54       6.468  14.340  11.850  1.00  6.350          C  
ATOM    800  CD1 LEU A  54       5.401  13.679  10.944  1.00  6.350          C  
ATOM    801  CD2 LEU A  54       7.079  13.365  12.892  1.00  6.350          C  
ATOM    802  H   LEU A  54       7.396  17.277  12.080  1.00  5.630          H  
ATOM    803  HA  LEU A  54       9.215  14.998  12.260  1.00  5.360          H  
ATOM    804 1HB  LEU A  54       7.061  15.665  10.278  1.00  7.620          H  
ATOM    805 2HB  LEU A  54       7.958  14.162  10.295  1.00  7.620          H  
ATOM    806  HG  LEU A  54       5.986  15.125  12.400  1.00  7.620          H  
ATOM    807 1HD1 LEU A  54       4.599  13.271  11.561  1.00  7.620          H  
ATOM    808 2HD1 LEU A  54       4.985  14.409  10.265  1.00  7.620          H  
ATOM    809 3HD1 LEU A  54       5.848  12.875  10.364  1.00  7.620          H  
ATOM    810 1HD2 LEU A  54       6.278  12.973  13.520  1.00  7.620          H  
ATOM    811 2HD2 LEU A  54       7.578  12.550  12.424  1.00  7.620          H  
ATOM    812 3HD2 LEU A  54       7.788  13.888  13.525  1.00  7.620          H  
ATOM    813  N   ASP A  55       9.634  17.336  10.046  1.00  5.510          N  
ATOM    814  CA  ASP A  55      10.564  17.903   9.070  1.00  6.200          C  
ATOM    815  C   ASP A  55      11.925  18.029   9.768  1.00  6.060          C  
ATOM    816  O   ASP A  55      12.967  17.685   9.193  1.00  6.380          O  
ATOM    817  CB  ASP A  55       9.991  19.238   8.559  1.00  8.400          C  
ATOM    818  CG  ASP A  55      10.663  19.915   7.331  1.00  8.400          C  
ATOM    819  OD1 ASP A  55      10.857  19.300   6.274  1.00  8.400          O  
ATOM    820  OD2 ASP A  55      10.979  21.081   7.477  1.00  8.400          O  
ATOM    821  H   ASP A  55       8.824  17.889  10.321  1.00  6.610          H  
ATOM    822  HA  ASP A  55      10.670  17.216   8.229  1.00  7.440          H  
ATOM    823 1HB  ASP A  55       8.938  19.107   8.334  1.00 10.080          H  
ATOM    824 2HB  ASP A  55      10.029  19.951   9.383  1.00 10.080          H  
ATOM    825  N   LEU A  56      11.918  18.440  11.055  1.00  5.710          N  
ATOM    826  CA  LEU A  56      13.160  18.442  11.809  1.00  5.720          C  
ATOM    827  C   LEU A  56      13.724  17.041  11.876  1.00  5.080          C  
ATOM    828  O   LEU A  56      14.904  16.838  11.582  1.00  5.360          O  
ATOM    829  CB  LEU A  56      12.963  18.918  13.255  1.00  8.000          C  
ATOM    830  CG  LEU A  56      14.221  18.774  14.208  1.00  8.000          C  
ATOM    831  CD1 LEU A  56      15.390  19.618  13.708  1.00  8.000          C  
ATOM    832  CD2 LEU A  56      13.811  19.161  15.618  1.00  8.000          C  
ATOM    833  H   LEU A  56      11.054  18.795  11.478  1.00  6.850          H  
ATOM    834  HA  LEU A  56      13.868  19.087  11.297  1.00  6.860          H  
ATOM    835 1HB  LEU A  56      12.667  19.964  13.235  1.00  9.600          H  
ATOM    836 2HB  LEU A  56      12.152  18.350  13.698  1.00  9.600          H  
ATOM    837  HG  LEU A  56      14.551  17.734  14.218  1.00  9.600          H  
ATOM    838 1HD1 LEU A  56      16.238  19.486  14.381  1.00  9.600          H  
ATOM    839 2HD1 LEU A  56      15.684  19.301  12.709  1.00  9.600          H  
ATOM    840 3HD1 LEU A  56      15.101  20.666  13.688  1.00  9.600          H  
ATOM    841 1HD2 LEU A  56      14.662  19.042  16.291  1.00  9.600          H  
ATOM    842 2HD2 LEU A  56      13.480  20.200  15.634  1.00  9.600          H  
ATOM    843 3HD2 LEU A  56      12.996  18.513  15.947  1.00  9.600          H  
ATOM    844  N   TYR A  57      12.892  16.068  12.258  1.00  4.350          N  
ATOM    845  CA  TYR A  57      13.374  14.708  12.378  1.00  3.870          C  
ATOM    846  C   TYR A  57      13.888  14.141  11.063  1.00  4.060          C  
ATOM    847  O   TYR A  57      14.884  13.403  11.064  1.00  4.190          O  
ATOM    848  CB  TYR A  57      12.318  13.775  12.973  1.00  5.610          C  
ATOM    849  CG  TYR A  57      12.136  13.959  14.449  1.00  5.610          C  
ATOM    850  CD1 TYR A  57      10.925  14.387  14.951  1.00  5.610          C  
ATOM    851  CD2 TYR A  57      13.198  13.717  15.312  1.00  5.610          C  
ATOM    852  CE1 TYR A  57      10.764  14.578  16.300  1.00  5.610          C  
ATOM    853  CE2 TYR A  57      13.043  13.909  16.664  1.00  5.610          C  
ATOM    854  CZ  TYR A  57      11.829  14.340  17.161  1.00  5.610          C  
ATOM    855  OH  TYR A  57      11.666  14.533  18.513  1.00  5.610          O  
ATOM    856  H   TYR A  57      11.925  16.294  12.518  1.00  5.220          H  
ATOM    857  HA  TYR A  57      14.207  14.728  13.069  1.00  4.640          H  
ATOM    858 1HB  TYR A  57      11.365  13.957  12.486  1.00  6.730          H  
ATOM    859 2HB  TYR A  57      12.596  12.738  12.787  1.00  6.730          H  
ATOM    860  HD1 TYR A  57      10.095  14.573  14.287  1.00  6.730          H  
ATOM    861  HD2 TYR A  57      14.156  13.378  14.924  1.00  6.730          H  
ATOM    862  HE1 TYR A  57       9.806  14.917  16.690  1.00  6.730          H  
ATOM    863  HE2 TYR A  57      13.876  13.721  17.342  1.00  6.730          H  
ATOM    864  HH  TYR A  57      12.483  14.316  18.969  1.00  6.730          H  
ATOM    865  N   THR A  58      13.239  14.432   9.927  1.00  4.330          N  
ATOM    866  CA  THR A  58      13.759  13.825   8.715  1.00  4.780          C  
ATOM    867  C   THR A  58      15.147  14.368   8.375  1.00  4.950          C  
ATOM    868  O   THR A  58      16.023  13.604   7.953  1.00  5.170          O  
ATOM    869  CB  THR A  58      12.852  14.007   7.481  1.00  6.510          C  
ATOM    870  OG1 THR A  58      12.681  15.375   7.163  1.00  6.510          O  
ATOM    871  CG2 THR A  58      11.452  13.377   7.678  1.00  6.510          C  
ATOM    872  H   THR A  58      12.388  14.997   9.922  1.00  5.200          H  
ATOM    873  HA  THR A  58      13.858  12.766   8.899  1.00  5.740          H  
ATOM    874  HB  THR A  58      13.345  13.544   6.673  1.00  7.810          H  
ATOM    875  HG1 THR A  58      12.333  15.416   6.243  1.00  7.810          H  
ATOM    876 1HG2 THR A  58      10.865  13.506   6.769  1.00  7.810          H  
ATOM    877 2HG2 THR A  58      11.536  12.332   7.899  1.00  7.810          H  
ATOM    878 3HG2 THR A  58      10.951  13.851   8.477  1.00  7.810          H  
ATOM    879  N   ARG A  59      15.375  15.671   8.602  1.00  5.040          N  
ATOM    880  CA  ARG A  59      16.696  16.265   8.367  1.00  5.400          C  
ATOM    881  C   ARG A  59      17.740  15.813   9.387  1.00  5.080          C  
ATOM    882  O   ARG A  59      18.905  15.592   9.046  1.00  5.390          O  
ATOM    883  CB  ARG A  59      16.655  17.779   8.400  1.00  7.420          C  
ATOM    884  CG  ARG A  59      15.996  18.431   7.226  1.00  7.420          C  
ATOM    885  CD  ARG A  59      16.293  19.890   7.191  1.00  7.420          C  
ATOM    886  NE  ARG A  59      15.745  20.596   8.348  1.00  7.420          N  
ATOM    887  CZ  ARG A  59      14.491  21.076   8.419  1.00  7.420          C  
ATOM    888  NH1 ARG A  59      13.682  20.901   7.415  1.00  7.420          N  
ATOM    889  NH2 ARG A  59      14.081  21.722   9.501  1.00  7.420          N  
ATOM    890  H   ARG A  59      14.580  16.258   8.894  1.00  6.050          H  
ATOM    891  HA  ARG A  59      17.030  15.955   7.379  1.00  6.480          H  
ATOM    892 1HB  ARG A  59      16.101  18.089   9.291  1.00  8.900          H  
ATOM    893 2HB  ARG A  59      17.666  18.170   8.489  1.00  8.900          H  
ATOM    894 1HG  ARG A  59      16.358  17.977   6.305  1.00  8.900          H  
ATOM    895 2HG  ARG A  59      14.914  18.285   7.301  1.00  8.900          H  
ATOM    896 1HD  ARG A  59      17.375  20.028   7.198  1.00  8.900          H  
ATOM    897 2HD  ARG A  59      15.891  20.331   6.283  1.00  8.900          H  
ATOM    898  HE  ARG A  59      16.356  20.750   9.140  1.00  8.900          H  
ATOM    899 1HH1 ARG A  59      13.976  20.406   6.596  1.00  8.900          H  
ATOM    900 2HH1 ARG A  59      12.720  21.256   7.448  1.00  8.900          H  
ATOM    901 1HH2 ARG A  59      14.715  21.869  10.271  1.00  8.900          H  
ATOM    902 2HH2 ARG A  59      13.132  22.079   9.549  1.00  8.900          H  
ATOM    903  N   LEU A  60      17.310  15.720  10.645  1.00  4.610          N  
ATOM    904  CA  LEU A  60      18.124  15.346  11.789  1.00  4.500          C  
ATOM    905  C   LEU A  60      18.596  13.899  11.686  1.00  4.210          C  
ATOM    906  O   LEU A  60      19.730  13.577  12.047  1.00  4.630          O  
ATOM    907  CB  LEU A  60      17.291  15.571  13.061  1.00  6.340          C  
ATOM    908  CG  LEU A  60      17.908  15.328  14.440  1.00  6.340          C  
ATOM    909  CD1 LEU A  60      19.124  16.234  14.656  1.00  6.340          C  
ATOM    910  CD2 LEU A  60      16.814  15.610  15.486  1.00  6.340          C  
ATOM    911  H   LEU A  60      16.335  15.955  10.836  1.00  5.530          H  
ATOM    912  HA  LEU A  60      18.995  15.995  11.803  1.00  5.400          H  
ATOM    913 1HB  LEU A  60      16.934  16.599  13.047  1.00  7.610          H  
ATOM    914 2HB  LEU A  60      16.436  14.926  12.991  1.00  7.610          H  
ATOM    915  HG  LEU A  60      18.237  14.290  14.523  1.00  7.610          H  
ATOM    916 1HD1 LEU A  60      19.538  16.052  15.648  1.00  7.610          H  
ATOM    917 2HD1 LEU A  60      19.888  16.018  13.910  1.00  7.610          H  
ATOM    918 3HD1 LEU A  60      18.820  17.277  14.575  1.00  7.610          H  
ATOM    919 1HD2 LEU A  60      17.209  15.437  16.488  1.00  7.610          H  
ATOM    920 2HD2 LEU A  60      16.483  16.646  15.401  1.00  7.610          H  
ATOM    921 3HD2 LEU A  60      15.971  14.949  15.312  1.00  7.610          H  
ATOM    922  N   GLY A  61      17.714  13.021  11.203  1.00  3.790          N  
ATOM    923  CA  GLY A  61      18.016  11.605  11.067  1.00  3.790          C  
ATOM    924  C   GLY A  61      17.236  10.733  12.045  1.00  3.290          C  
ATOM    925  O   GLY A  61      17.697   9.656  12.431  1.00  3.540          O  
ATOM    926  H   GLY A  61      16.785  13.348  10.948  1.00  4.550          H  
ATOM    927 1HA  GLY A  61      17.783  11.297  10.048  1.00  4.550          H  
ATOM    928 2HA  GLY A  61      19.083  11.447  11.208  1.00  4.550          H  
ATOM    929  N   GLY A  62      16.074  11.210  12.486  1.00  2.970          N  
ATOM    930  CA  GLY A  62      15.244  10.438  13.393  1.00  3.060          C  
ATOM    931  C   GLY A  62      14.347   9.518  12.584  1.00  2.990          C  
ATOM    932  O   GLY A  62      14.468   9.441  11.358  1.00  3.030          O  
ATOM    933  H   GLY A  62      15.734  12.097  12.123  1.00  3.560          H  
ATOM    934 1HA  GLY A  62      15.868   9.854  14.069  1.00  3.670          H  
ATOM    935 2HA  GLY A  62      14.637  11.109  13.999  1.00  3.670          H  
ATOM    936  N   MET A  63      13.435   8.829  13.260  1.00  3.120          N  
ATOM    937  CA  MET A  63      12.530   7.929  12.566  1.00  3.300          C  
ATOM    938  C   MET A  63      11.199   8.635  12.404  1.00  3.140          C  
ATOM    939  O   MET A  63      10.691   9.226  13.358  1.00  3.190          O  
ATOM    940  CB  MET A  63      12.391   6.636  13.355  1.00  4.550          C  
ATOM    941  CG  MET A  63      13.719   5.907  13.602  1.00  4.550          C  
ATOM    942  SD  MET A  63      14.526   5.331  12.092  1.00  4.550          S  
ATOM    943  CE  MET A  63      13.495   3.939  11.624  1.00  4.550          C  
ATOM    944  H   MET A  63      13.370   8.939  14.262  1.00  3.740          H  
ATOM    945  HA  MET A  63      12.923   7.713  11.575  1.00  3.960          H  
ATOM    946 1HB  MET A  63      11.939   6.851  14.322  1.00  5.460          H  
ATOM    947 2HB  MET A  63      11.729   5.972  12.820  1.00  5.460          H  
ATOM    948 1HG  MET A  63      14.407   6.576  14.118  1.00  5.460          H  
ATOM    949 2HG  MET A  63      13.542   5.046  14.245  1.00  5.460          H  
ATOM    950 1HE  MET A  63      13.881   3.492  10.703  1.00  5.460          H  
ATOM    951 2HE  MET A  63      13.522   3.202  12.421  1.00  5.460          H  
ATOM    952 3HE  MET A  63      12.475   4.259  11.467  1.00  5.460          H  
ATOM    953  N   VAL A  64      10.652   8.601  11.199  1.00  3.190          N  
ATOM    954  CA  VAL A  64       9.393   9.270  10.898  1.00  3.170          C  
ATOM    955  C   VAL A  64       8.432   8.354  10.146  1.00  3.120          C  
ATOM    956  O   VAL A  64       8.836   7.695   9.177  1.00  3.310          O  
ATOM    957  CB  VAL A  64       9.677  10.560  10.068  1.00  4.450          C  
ATOM    958  CG1 VAL A  64       8.384  11.285   9.698  1.00  4.450          C  
ATOM    959  CG2 VAL A  64      10.591  11.515  10.889  1.00  4.450          C  
ATOM    960  H   VAL A  64      11.118   8.077  10.469  1.00  3.830          H  
ATOM    961  HA  VAL A  64       8.922   9.560  11.837  1.00  3.800          H  
ATOM    962  HB  VAL A  64      10.167  10.282   9.132  1.00  5.340          H  
ATOM    963 1HG1 VAL A  64       8.627  12.169   9.111  1.00  5.340          H  
ATOM    964 2HG1 VAL A  64       7.740  10.659   9.129  1.00  5.340          H  
ATOM    965 3HG1 VAL A  64       7.878  11.567  10.576  1.00  5.340          H  
ATOM    966 1HG2 VAL A  64      10.796  12.409  10.321  1.00  5.340          H  
ATOM    967 2HG2 VAL A  64      10.088  11.787  11.815  1.00  5.340          H  
ATOM    968 3HG2 VAL A  64      11.534  11.029  11.121  1.00  5.340          H  
ATOM    969  N   TRP A  65       7.176   8.278  10.612  1.00  3.120          N  
ATOM    970  CA  TRP A  65       6.179   7.491   9.893  1.00  3.220          C  
ATOM    971  C   TRP A  65       4.743   7.862  10.246  1.00  3.130          C  
ATOM    972  O   TRP A  65       4.480   8.488  11.278  1.00  3.360          O  
ATOM    973  CB  TRP A  65       6.351   5.990  10.127  1.00  4.470          C  
ATOM    974  CG  TRP A  65       6.087   5.463  11.480  1.00  4.470          C  
ATOM    975  CD1 TRP A  65       4.891   4.976  11.913  1.00  4.470          C  
ATOM    976  CD2 TRP A  65       7.006   5.296  12.578  1.00  4.470          C  
ATOM    977  NE1 TRP A  65       5.000   4.522  13.193  1.00  4.470          N  
ATOM    978  CE2 TRP A  65       6.286   4.700  13.616  1.00  4.470          C  
ATOM    979  CE3 TRP A  65       8.368   5.584  12.763  1.00  4.470          C  
ATOM    980  CZ2 TRP A  65       6.870   4.384  14.820  1.00  4.470          C  
ATOM    981  CZ3 TRP A  65       8.945   5.260  13.979  1.00  4.470          C  
ATOM    982  CH2 TRP A  65       8.217   4.677  14.975  1.00  4.470          C  
ATOM    983  H   TRP A  65       6.906   8.800  11.436  1.00  3.740          H  
ATOM    984  HA  TRP A  65       6.318   7.686   8.832  1.00  3.860          H  
ATOM    985 1HB  TRP A  65       5.716   5.436   9.453  1.00  5.360          H  
ATOM    986 2HB  TRP A  65       7.349   5.742   9.884  1.00  5.360          H  
ATOM    987  HD1 TRP A  65       3.983   4.949  11.320  1.00  5.360          H  
ATOM    988  HE1 TRP A  65       4.254   4.113  13.735  1.00  5.360          H  
ATOM    989  HE3 TRP A  65       8.954   6.045  11.972  1.00  5.360          H  
ATOM    990  HZ2 TRP A  65       6.309   3.918  15.631  1.00  5.360          H  
ATOM    991  HZ3 TRP A  65       9.984   5.475  14.135  1.00  5.360          H  
ATOM    992  HH2 TRP A  65       8.708   4.439  15.918  1.00  5.360          H  
ATOM    993  N   ARG A  66       3.813   7.419   9.396  1.00  3.100          N  
ATOM    994  CA  ARG A  66       2.377   7.534   9.637  1.00  3.120          C  
ATOM    995  C   ARG A  66       1.625   6.232   9.340  1.00  3.010          C  
ATOM    996  O   ARG A  66       1.634   5.733   8.211  1.00  3.390          O  
ATOM    997  CB  ARG A  66       1.762   8.624   8.777  1.00  4.360          C  
ATOM    998  CG  ARG A  66       2.216  10.033   9.071  1.00  4.360          C  
ATOM    999  CD  ARG A  66       1.499  11.006   8.211  1.00  4.360          C  
ATOM   1000  NE  ARG A  66       1.963  12.362   8.414  1.00  4.360          N  
ATOM   1001  CZ  ARG A  66       1.566  13.193   9.397  1.00  4.360          C  
ATOM   1002  NH1 ARG A  66       0.692  12.821  10.313  1.00  4.360          N  
ATOM   1003  NH2 ARG A  66       2.082  14.395   9.413  1.00  4.360          N  
ATOM   1004  H   ARG A  66       4.154   6.959   8.548  1.00  3.720          H  
ATOM   1005  HA  ARG A  66       2.227   7.787  10.687  1.00  3.740          H  
ATOM   1006 1HB  ARG A  66       1.992   8.422   7.732  1.00  5.230          H  
ATOM   1007 2HB  ARG A  66       0.677   8.594   8.883  1.00  5.230          H  
ATOM   1008 1HG  ARG A  66       2.029  10.265  10.117  1.00  5.230          H  
ATOM   1009 2HG  ARG A  66       3.279  10.123   8.870  1.00  5.230          H  
ATOM   1010 1HD  ARG A  66       1.678  10.743   7.170  1.00  5.230          H  
ATOM   1011 2HD  ARG A  66       0.431  10.970   8.406  1.00  5.230          H  
ATOM   1012  HE  ARG A  66       2.627  12.765   7.737  1.00  5.230          H  
ATOM   1013 1HH1 ARG A  66       0.299  11.894  10.295  1.00  5.230          H  
ATOM   1014 2HH1 ARG A  66       0.414  13.468  11.038  1.00  5.230          H  
ATOM   1015 1HH2 ARG A  66       2.753  14.611   8.666  1.00  5.230          H  
ATOM   1016 2HH2 ARG A  66       1.813  15.062  10.117  1.00  5.230          H  
ATOM   1017  N   ALA A  67       0.940   5.677  10.335  1.00  2.970          N  
ATOM   1018  CA  ALA A  67       0.191   4.439  10.094  1.00  3.240          C  
ATOM   1019  C   ALA A  67      -1.204   4.747   9.608  1.00  3.150          C  
ATOM   1020  O   ALA A  67      -1.860   5.646  10.141  1.00  3.150          O  
ATOM   1021  CB  ALA A  67       0.113   3.602  11.361  1.00  4.430          C  
ATOM   1022  H   ALA A  67       0.943   6.108  11.252  1.00  3.560          H  
ATOM   1023  HA  ALA A  67       0.684   3.877   9.315  1.00  3.890          H  
ATOM   1024 1HB  ALA A  67      -0.443   2.687  11.150  1.00  5.310          H  
ATOM   1025 2HB  ALA A  67       1.119   3.348  11.699  1.00  5.310          H  
ATOM   1026 3HB  ALA A  67      -0.401   4.163  12.138  1.00  5.310          H  
ATOM   1027  N   ASP A  68      -1.729   3.949   8.675  1.00  3.500          N  
ATOM   1028  CA  ASP A  68      -3.114   4.143   8.264  1.00  3.620          C  
ATOM   1029  C   ASP A  68      -4.016   3.462   9.292  1.00  3.970          C  
ATOM   1030  O   ASP A  68      -4.559   2.377   9.068  1.00  4.570          O  
ATOM   1031  CB  ASP A  68      -3.347   3.570   6.865  1.00  5.020          C  
ATOM   1032  CG  ASP A  68      -4.704   3.934   6.250  1.00  5.020          C  
ATOM   1033  OD1 ASP A  68      -5.329   4.850   6.735  1.00  5.020          O  
ATOM   1034  OD2 ASP A  68      -5.090   3.307   5.282  1.00  5.020          O  
ATOM   1035  H   ASP A  68      -1.174   3.230   8.197  1.00  4.200          H  
ATOM   1036  HA  ASP A  68      -3.339   5.209   8.253  1.00  4.340          H  
ATOM   1037 1HB  ASP A  68      -2.580   3.953   6.223  1.00  6.020          H  
ATOM   1038 2HB  ASP A  68      -3.237   2.486   6.889  1.00  6.020          H  
ATOM   1039  N   ALA A  69      -4.125   4.101  10.449  1.00  4.080          N  
ATOM   1040  CA  ALA A  69      -4.847   3.558  11.580  1.00  4.830          C  
ATOM   1041  C   ALA A  69      -5.328   4.653  12.521  1.00  5.010          C  
ATOM   1042  O   ALA A  69      -4.768   5.750  12.555  1.00  5.480          O  
ATOM   1043  CB  ALA A  69      -3.946   2.594  12.323  1.00  6.460          C  
ATOM   1044  H   ALA A  69      -3.617   4.986  10.525  1.00  4.900          H  
ATOM   1045  HA  ALA A  69      -5.722   3.030  11.206  1.00  5.800          H  
ATOM   1046 1HB  ALA A  69      -4.486   2.159  13.163  1.00  7.750          H  
ATOM   1047 2HB  ALA A  69      -3.639   1.819  11.642  1.00  7.750          H  
ATOM   1048 3HB  ALA A  69      -3.072   3.128  12.691  1.00  7.750          H  
ATOM   1049  N   SER A  70      -6.357   4.332  13.297  1.00  5.100          N  
ATOM   1050  CA  SER A  70      -6.883   5.235  14.310  1.00  5.710          C  
ATOM   1051  C   SER A  70      -6.063   5.121  15.589  1.00  6.070          C  
ATOM   1052  O   SER A  70      -6.081   6.029  16.421  1.00  6.750          O  
ATOM   1053  OXT SER A  70      -5.659   4.006  15.920  1.00  8.560          O  
ATOM   1054  CB  SER A  70      -8.337   4.905  14.608  1.00  7.340          C  
ATOM   1055  OG  SER A  70      -9.157   5.110  13.482  1.00  7.340          O  
ATOM   1056  H   SER A  70      -6.792   3.428  13.193  1.00  6.120          H  
ATOM   1057  HA  SER A  70      -6.816   6.259  13.941  1.00  6.850          H  
ATOM   1058 1HB  SER A  70      -8.414   3.870  14.936  1.00  8.810          H  
ATOM   1059 2HB  SER A  70      -8.684   5.532  15.429  1.00  8.810          H  
ATOM   1060  HG  SER A  70     -10.050   4.906  13.770  1.00  8.810          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 -349.25 38.8788 257.797 -21.3023 5.60471 14.9491 129.383 -146.935 -0.35288 -2.7588 -124.21 -19.9939 -38.6554 -9.08886 -13.2908 -3.64827 0 0.34674 4.96805 37.0249 51.9735 -16.5172 6.5269 -3.70651 -7.44703 40.9359 -168.768
SER:NtermProteinFull_1 -3.12212 0.42062 4.4751 -0.03545 0.06005 0.03485 2.26409 -1.85803 -0 -0 -4.41823 -0.92561 0 0 -1.08847 -0.22772 0 0.01283 0.0003 0.3596 0 0 0.62138 -0.77834 0 0.62558 -3.57959
PHE_2 -7.582 1.18679 4.53177 -0.60178 0.08891 0.24874 2.4958 -2.61732 -0.015 -0.1717 -3.88224 -0.06414 0 0 -1.1531 0 0 -0.07613 0.14289 0 2.67114 0.26913 0 1.0402 -0.13099 0.8805 -2.73853
LEU_3 -6.27112 0.73245 3.99706 -0.63682 0.28225 0.19376 2.00864 -2.50636 -0.0052 -0.03336 -1.8821 -0.01636 0 0 0 0 0 -0.05671 0.06609 1.44543 0 -0.24925 0 0.18072 -0.32191 0.80381 -2.26898
ASP_4 -4.23818 0.45289 5.35162 -0.11102 0.01395 0.34042 2.24221 -2.33314 -0 -0 -2.9868 -0.29237 0 0 -0.61599 -0.22772 0 -0.01474 8e-05 0 2.12698 -0.19502 0 -2.3716 -0.46708 0.73851 -2.58698
GLN_5 -5.28403 0.37172 5.64693 -0.24822 0.03891 0.17557 2.43811 -2.51066 -0.0114 -0.14186 -2.4668 -0.58857 0 0 0 -0.65311 0 -0.02681 0.03106 0 2.87441 0.07469 0 -0.18838 0.19206 0.4412 0.16484
VAL_6 -7.11033 1.32696 2.46509 -0.35385 0.17721 0.08334 2.25288 -2.33846 -0.00478 -0.02115 -0.72924 0.06896 0 0 0 0 0 -0.04896 0.00075 0.83989 0 0.05634 0 1.9342 0.34642 0.62471 -0.43004
SER_7 -4.97677 0.57855 4.64474 -0.04181 0.00784 0.06333 2.50392 -2.39084 -0.00361 -0.02984 -2.20384 -0.27618 0 0 0 0 0 0.01665 0.01717 0.21193 0 -0.22761 1.72044 -0.77834 0.02651 0.65473 -0.48301
ARG_8 -5.98211 0.7151 5.42509 -0.45706 0.0738 0.25617 2.06706 -2.58075 -0 -0 -2.20567 0.22991 0 0 -0.61599 0 0 -0.05524 0.48961 2.07171 0 -0.06064 0 -1.2888 -0.12293 0.49624 -1.5445
ILE_9 -5.57407 0.63293 3.40086 -0.64769 0.71457 0.15084 1.40173 -1.96622 -0.01025 -0.08424 -0.38494 -0.25961 0 0 0 0 0 0.52875 0.00505 1.20399 0 -0.28397 0 0.73287 -0.14375 1.27813 0.69498
PRO_10 -3.84766 0.33851 3.12695 -0.15033 0.00089 0.10713 0.97802 -1.43617 -0 -0 -1.4722 0.136 0 0 0 0 0 -0.01729 0.03702 0.31167 0 -0.96254 0 -2.4119 -0.25814 1.32649 -4.19355
SER_11 -2.44593 0.29514 2.56262 -0.03363 0.00032 0.05988 0.69476 -1.31326 -0 -0 -0.15489 -0.82963 0 0 0 0 0 0.06023 0.00072 0.4532 0 0.31153 0.60193 -0.77834 -0.29659 0.34604 -0.46589
GLY_12 -1.32415 0.04173 1.89292 -5e-05 0 0 0.82058 -0.91805 -0 -0 -0.35879 -0.38482 0 0 0 0 0 -0.19568 0 0 0 -1.43354 0 0.83697 -0.46465 0.22586 -1.26166
ASP_13 -5.57308 0.64375 7.21683 -0.21391 0.02277 0.65415 3.68048 -3.08123 -0 -0 -5.77011 -0.77909 0 0 -1.10692 0 0 -0.08859 0.13182 0 2.77371 -0.04524 0 -2.3716 -0.7352 0.338 -4.30345
LYS_14 -3.17666 0.19376 3.91685 -0.30736 0.02687 0.14154 1.48827 -1.85493 -0 -0 -0.49926 -0.01433 0 0 0 0 0 -0.01055 0.00355 1.70847 0 -0.0655 0 -1.5107 -0.46538 0.35417 -0.07117
GLY_15 -3.44 0.41994 4.32538 -6e-05 0 0 2.35164 -2.09535 -0 -0 -2.72836 -0.45386 0 0 -0.18437 0 0 0.04713 0 0 0 0.50691 0 0.83697 0.11875 0.43718 0.1419
PHE_16 -10.8408 1.64872 6.15458 -0.73242 0.09077 0.28755 3.41849 -4.01356 -0 -0 -2.97267 -0.08919 0 0 -0.92255 0 0 0.07422 0.55382 0 2.61699 0.09537 0 1.0402 0.28052 1.03375 -2.27626
VAL_17 -5.60364 0.36934 5.48918 -0.30777 0.21267 0.07042 2.61358 -2.86131 -0 -0 -2.26768 -0.12955 0 0 0 0 0 0.0134 0.00035 0.07532 0 -0.22304 0 1.9342 -0.15354 0.91372 0.14564
LYS_18 -4.35306 0.21436 4.95861 -0.29655 0.02849 0.13051 2.35471 -2.33451 -0 -0 -1.96037 -0.01689 0 0 0 0 0 0.10966 0.00149 1.72365 0 -0.00676 0 -1.5107 -0.25659 0.31115 -0.9028
PHE_19 -10.1748 1.12063 5.23101 -0.5898 0.03432 0.22759 3.5372 -3.44839 -0 -0 -2.42653 -0.07323 0 0 0 0 0 -0.03056 0.19832 0 2.55868 0.08419 0 1.0402 -0.33426 0.36389 -2.68152
ASN_20 -7.20936 0.44741 6.43586 -0.17262 0.00999 0.25001 3.1386 -3.48638 -0.0052 -0.03336 -2.67377 -0.35085 0 0 0 0 0 0.02779 0.11062 0 1.45609 0.46792 0 -0.93687 -0.04378 0.38725 -2.18065
LYS_21 -4.7515 0.3037 5.53787 -0.29453 0.0254 0.12528 2.63703 -2.59597 -0 -0 -1.90621 -0.01444 0 0 0 0 0 0.03216 0.0032 1.80506 0 0.04949 0 -1.5107 -0.04389 0.27816 -0.31989
LYS_22 -6.39604 0.39449 5.36092 -0.49607 0.1045 0.34997 2.43309 -2.62065 -0.01873 -0.16025 -2.14035 -0.03264 0 0 0 0 0 -0.03961 0.09576 2.83886 0 -0.02953 0 -1.5107 -0.36234 0.2827 -1.94663
ALA_23 -5.99427 0.75763 4.05804 -0.0228 0 0 2.74037 -2.82721 -0 -0 -2.932 -0.37273 0 0 0 0 0 0.02622 0 0 0 -0.33935 0 1.8394 -0.52923 0.32326 -3.27266
ASN_24 -4.62462 0.29653 4.96279 -0.17943 0.05667 0.26597 2.44566 -2.57564 -0 -0 -1.98278 -0.30495 0 0 0 0 0 0.09413 0.01696 0 1.54194 0.30465 0 -0.93687 -0.1851 0.32091 -0.4832
GLU_25 -3.81677 0.12779 4.88032 -0.21136 0.02855 0.29176 2.08622 -2.28909 -0.01873 -0.16025 -1.766 -0.59387 0 0 0 0 0 0.02385 0.00057 0 3.02929 -0.18777 0 -2.7348 -0.12996 0.31556 -1.12468
LEU_26 -6.81128 0.93056 3.91006 -0.70354 0.31462 0.32191 2.69563 -2.78991 -8e-05 -0.00133 -2.51936 0.05227 0 0 0 0 0 0.05351 0.02176 1.05545 0 -0.26784 0 0.18072 -0.31453 0.68082 -3.19056
HIS_D_27 -6.4603 0.55362 7.30886 -0.66578 0.01845 0.65705 3.65255 -3.71437 -0.0148 -0.09676 -3.30069 -0.33046 0 0 0 0 0 -0.00047 0.03414 0 1.66137 -0.33916 0 -0.45461 0.27698 0.77081 -0.44357
GLY_28 -2.56404 0.24827 3.45399 -5e-05 0 0 1.26186 -1.76069 -0 -0 -0.61115 -0.39548 0 0 0 0 0 -0.08988 0 0 0 0.03443 0 0.83697 1.0367 0.27503 1.72596
ALA_29 -2.36673 0.1171 2.08006 -0.023 0 0 1.20446 -1.38602 -0 -0 -0.3779 -0.34215 0 0 0 0 0 -0.06234 0 0 0 -0.32606 0 1.8394 0.37825 0.23377 0.96883
ALA_30 -4.01716 0.31509 2.34602 -0.02417 0 0 1.32831 -1.95062 -0 -0 -1.38867 -0.352 0 0 0 0 0 -0.04447 0 0 0 0.06963 0 1.8394 -0.31402 0.29756 -1.89509
GLY_31 -1.91408 0.1281 2.54751 -5e-05 0 0 1.21252 -1.2873 -0 -0 -1.26062 -0.39831 0 0 0 0 0 -0.15998 0 0 0 -1.26162 0 0.83697 -0.32272 0.32642 -1.55316
ASN_32 -5.79558 0.60717 4.89632 -0.31027 0.00926 0.56764 1.53494 -2.9525 -0.00534 -0.02533 -1.21954 -0.6235 0 0 0 0 0 0.11034 0.08157 0 1.85014 0.03464 0 -0.93687 -0.29954 0.55186 -1.9246
ASP_33 -4.65018 0.31397 5.88894 -0.14131 0.00208 0.43404 3.13313 -2.6843 -0.02196 -0.13393 -5.69056 -1.10767 0 0 -2.24157 0 0 -0.06116 0.50195 0 2.12207 -0.62529 0 -2.3716 -0.16181 0.85241 -6.64276
VAL_34 -7.33822 1.14 0.95958 -0.26199 0.17117 0.05266 0.90709 -1.98866 -0.0148 -0.09676 -0.299 -0.12836 0 0 0 0 0 -0.06012 0.17061 0.40653 0 -0.79062 0 1.9342 -0.34969 0.76604 -4.82034
LEU_35 -8.96856 1.91097 2.29736 -0.63977 0.1275 0.21143 2.42666 -2.30861 -0.0121 -0.05321 -2.04574 0.13115 0 0 0 0 0 -0.05518 0.11182 0.61402 0 -0.23526 0 0.18072 -0.16081 1.19649 -5.27112
PHE_36 -10.6193 1.94498 0.52653 -0.51568 0.03335 0.18761 0.95432 -1.93337 -0 -0 -0.53938 -0.0117 0 0 0 0 0 0.13183 0.61017 0 2.13355 -0.32222 0 1.0402 -0.13612 1.74277 -4.77249
GLY_37 -4.3733 0.61116 2.33754 -0.00061 0 0 1.34009 -1.68736 -0.01279 -0.05636 -2.22881 -0.24846 0 0 -0.84422 0 0 -0.05123 0 0 0 -1.53462 0 0.83697 0.299 1.0545 -4.55851
CYS_38 -5.80868 0.69753 1.32544 -0.03924 0 0.01531 0.57627 -1.18402 -0.00547 -0.06309 -0.4276 -0.3147 0 0 0 0 0 -0.00343 0.09884 0.40223 0 0.16178 0 3.6196 0.64132 0.78898 0.48108
GLY_39 -2.81401 0.43796 2.41786 -0.00321 0 0 0.98304 -1.33946 -0.02021 -0.1559 -1.01476 -0.45874 0 0 -0.35654 0 0 -0.12279 0 0 0 -1.24616 0 0.83697 0.40017 0.75586 -1.69993
GLY_40 -3.12684 0.18938 3.66139 -0.00021 0 0 1.68138 -1.72506 -0 -0 -2.66614 -0.22817 0 0 0 0 0 -0.07902 0 0 0 0.36711 0 0.83697 0.26056 0.39766 -0.431
ALA_41 -3.03138 0.34056 2.72106 -0.02338 0 0 1.47338 -1.50353 -0.00745 -0.04918 -1.04111 -0.37443 0 0 -0.54503 0 0 -0.08704 0 0 0 -0.41272 0 1.8394 -0.27345 0.2868 -0.68751
ASP_42 -2.71531 0.37417 4.71148 -0.23589 0.06697 0.79258 1.26352 -1.87103 -0.0085 -0.08187 -2.95693 -3.34648 0 0 0 -0.6534 0 -0.07209 0.19573 0 3.13348 -0.41565 0 -2.3716 -0.71097 0.33191 -4.56989
LYS_43 -4.08464 0.38985 5.45389 -0.50422 0.11648 0.407 1.91597 -2.27153 -0 -0 -3.29325 -0.20632 0 0 0 -0.6534 0 -0.0192 0.07123 2.53377 0 -0.24224 0 -1.5107 -0.24118 0.40506 -1.73341
LEU_44 -6.75949 0.42676 2.12392 -0.45074 0.20458 0.06644 1.2137 -2.02501 -0.00745 -0.04918 -0.38643 0.40654 0 0 0 0 0 0.00399 0.02023 0.31714 0 -0.03097 0 0.18072 0.01555 0.31364 -4.41607
LYS_45 -4.42698 0.35113 4.10124 -0.48243 0.15273 0.24036 1.42402 -1.64647 -0 -0 -0.60795 0.35525 0 0 0 0 0 0.03483 0.04373 2.79815 0 0.05961 0 -1.5107 -0.37354 0.3921 0.90509
LYS_46 -1.66483 0.30148 1.96756 -0.42361 0.06286 0.23582 0.5695 -0.90068 -0 -0 0.48639 0.06012 0 0 0 0 0 -0.08483 0.00223 1.27552 0 -0.03117 0 -1.5107 -0.16613 0.42294 0.60246
SER_47 -2.80839 0.49607 2.29033 -0.02615 0.00129 0.02425 0.94822 -1.07587 -0 -0 -1.07541 -0.38574 0 0 0 -0.65311 0 -0.00718 0.00024 1.19647 0 -0.11982 0.60023 -0.77834 -0.302 0.3313 -1.34363
TYR_48 -10.1613 1.78371 3.28464 -0.74289 0.17786 0.2843 2.73317 -2.8026 -0.00321 -0.0188 -1.82438 -0.22902 0 0 -0.84422 0 0 0.29092 0.24603 0 3.81361 -0.30972 0.05248 1.2797 -0.13736 2.08462 -1.04246
PRO_49 -3.8438 0.6077 2.9379 -0.1342 0.00495 0.09738 1.1207 -1.30546 -0.00878 -0.03071 -2.10241 0.17978 0 0 -0.93514 0 0 -0.0728 0.01721 0.23932 0 -0.72984 0 -2.4119 -0.08282 2.1317 -4.32122
ILE_50 -6.67153 0.7546 0.21241 -0.6031 0.3869 0.11018 0.70564 -1.47219 -0 -0 -0.04754 0.20456 0 0 0 0 0 -0.03727 0.0005 1.11884 0 -0.7468 0 0.73287 -0.50083 0.49323 -5.35953
ALA_51 -4.36826 0.45096 3.72501 -0.02264 0 0 2.66572 -2.17407 -0.00878 -0.03071 -1.86191 -0.1573 0 0 0 0 0 -0.00677 0 0 0 -0.0287 0 1.8394 -0.32619 0.4355 0.13127
GLN_52 -2.66139 0.10647 2.86336 -0.59952 0.2344 1.00596 1.14542 -1.43126 -0.02301 -0.20857 -1.0248 -2.35875 0 0 0 0 0 -0.06933 0.01578 0 4.12281 -0.19461 0 -0.18838 -0.27019 0.24601 0.7104
ASP_53 -3.7487 0.46836 3.77795 -0.11299 0.0067 0.34396 1.56396 -1.94777 -0.01742 -0.14629 -0.66369 -0.27193 0 0 0 0 0 -0.04397 0.01062 0 1.98141 -0.19676 0 -2.3716 -0.281 0.18164 -1.46755
LEU_54 -8.07547 0.89975 3.86637 -0.49204 0.22433 0.12266 3.27562 -2.95634 -0 -0 -0.92866 0.15068 0 0 0 0 0 0.10689 0.12961 0.31151 0 -0.27774 0 0.18072 -0.26554 0.4735 -3.25414
ASP_55 -6.76125 0.53409 8.74365 -0.16213 6e-05 0.53934 3.69803 -4.08606 -0.02153 -0.24379 -6.21996 -0.25764 0 0 -0.54503 -0.2899 0 0.56557 0.03939 0 3.42134 0.20705 0 -2.3716 -0.24471 0.9701 -2.48495
LEU_56 -5.53397 0.36457 5.51169 -0.70008 0.23104 0.27619 2.51595 -2.78646 -0 -0 -2.11922 0.1033 0 0 0 0 0 -0.00991 0.17324 0.79352 0 -0.19002 0 0.18072 -0.07348 0.80998 -0.45293
TYR_57 -7.52944 0.5651 5.32434 -0.63163 0.12614 0.29572 3.07591 -3.16815 -0.00311 -0.01363 -2.92329 -0.26453 0 0 0 0 0 -0.0573 0.01285 0 2.63286 0.17059 0.00023 1.2797 -0.09167 0.59847 -0.60084
THR_58 -7.41928 1.06352 5.36173 -0.11048 0.0161 0.0521 3.29062 -3.14798 -0 -0 -1.81745 -1.06773 0 0 -0.35654 0 0 0.17861 0.03356 0.90793 0 0.07747 2.3283 -1.0874 -0.17517 0.79443 -1.07766
ARG_59 -4.10456 0.25773 5.71759 -0.836 0.18851 0.56065 1.68089 -2.5291 -3e-05 -9e-05 -2.54118 0.37418 0 0 0 -0.2899 0 -0.03865 0.04163 1.53978 0 -0.08475 0 -1.2888 -0.14809 0.63452 -0.86569
LEU_60 -3.78779 0.25267 2.70413 -0.66666 0.15584 0.23671 1.25905 -1.51258 -0 -0 -0.84747 0.08984 0 0 0 0 0 -0.0371 0.00435 1.0769 0 -0.28503 0 0.18072 -0.26751 0.46246 -0.98147
GLY_61 -1.65666 0.08757 2.25758 -7e-05 0 0 1.03562 -1.10309 -0 -0 -0.59991 -0.32768 0 0 0 0 0 -0.14107 0 0 0 -1.54129 0 0.83697 0.24761 0.31713 -0.58729
GLY_62 -2.7597 0.10785 2.48666 -0.00038 0 0 1.07211 -1.2542 -0.00501 -0.01914 -1.1097 -0.17531 0 0 0 0 0 -0.09506 0 0 0 -0.73657 0 0.83697 0.38187 0.11788 -1.15173
MET_63 -4.06267 0.54765 0.48884 -0.45385 0.16034 0.08743 0.00774 -0.66744 -0 -0 0.42481 -0.09256 0 0 0 0 0 -0.00516 0.11707 1.71838 0 0.15363 0 0.60916 -0.00599 0.14577 -0.82686
VAL_64 -7.18373 0.82833 1.4654 -0.25715 0.12821 0.05215 1.82957 -1.94776 -0.0019 -0.00551 -1.25702 -0.311 0 0 0 0 0 0.0338 0.00021 0.29862 0 -0.67601 0 1.9342 -0.14312 0.30121 -4.9115
TRP_65 -7.66271 1.08288 1.01167 -1.21375 0.04782 0.97848 0.57308 -1.54349 -0 -0 -0.63285 -0.38029 0 0 0 0 0 0.09228 0.14168 0 1.40361 -0.39935 0 1.6906 -0.00432 0.55747 -4.25719
ARG_66 -6.63995 0.29555 5.49374 -0.62688 0.10456 0.37721 3.02578 -2.65642 -0.01305 -0.09718 -3.26255 -0.07133 0 0 -0.93514 0 0 -0.01289 0.0837 2.89882 0 -0.0488 0 -1.2888 0.32112 0.63956 -2.41294
ALA_67 -3.15862 0.52268 0.756 -0.02503 0.00019 0 0.88599 -1.15169 -0.00881 -0.10916 -1.10129 -0.27955 0 0 0 0 0 0.0296 0 0 0 0.12716 0 1.8394 0.16553 0.47457 -1.03302
ASP_68 -2.36544 0.13761 2.50543 -0.23207 0.02951 0.76098 0.77655 -1.18779 -0.01438 -0.13627 -0.96922 -0.67059 0 0 0 0 0 0.00034 0.02665 0 2.04802 -0.68329 0 -2.3716 -0.08615 0.379 -2.0527
ALA_69 -1.87911 0.29052 1.42586 -0.0212 0 0 0.65067 -1.02055 -1e-05 -3e-05 -0.83987 -0.40477 0 0 0 0 0 -0.00424 0 0 0 -0.56003 0 1.8394 -0.11978 0.26172 -0.3814
SER:CtermProteinFull_70 -0.38205 0.01155 0.49902 -0.03988 0.00019 0.04484 0.00111 -0.24226 -0 -0 -0.30401 0.89907 0 0 0 0 0 0 0.00251 0.47321 0 0 0.6019 -0.77834 -0.04026 0.14918 0.89577
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

