REMARK ID 30345 DOMAINID 29691 MODEL 1 T1065s2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 78.203
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 3.383361
REMARK    SCORE             ref:           9.748
REMARK    SCORE          fa_sol:         333.098
REMARK    SCORE        hbond_sc:          -6.261
REMARK    SCORE     cart_bonded:          86.100
REMARK    SCORE           omega:           2.899
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -464.957
REMARK    SCORE     rama_prepro:          -6.254
REMARK    SCORE         p_aa_pp:         -14.233
REMARK    SCORE     hbond_sr_bb:         -53.165
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -279.034
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.136
REMARK    SCORE fa_intra_sol_xover4:          20.123
REMARK    SCORE          fa_rep:          60.337
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -13.528
REMARK    SCORE          fa_atr:        -543.856
REMARK    SCORE         fa_elec:        -163.727
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -464.957
REMARK    SCORE    fa_intra_rep:           0.978
REMARK    SCORE     hbond_lr_bb:          -8.995
REMARK    SCORE          fa_dun:         132.948
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1       0.619   0.440  -0.959  1.00  4.090          N  
ATOM      2  CA  MET A   1       2.067   0.323  -0.829  1.00  4.130          C  
ATOM      3  C   MET A   1       2.747   1.676  -0.761  1.00  3.450          C  
ATOM      4  O   MET A   1       2.121   2.713  -0.975  1.00  3.830          O  
ATOM      5  CB  MET A   1       2.661  -0.507  -1.970  1.00  5.770          C  
ATOM      6  CG  MET A   1       2.542   0.098  -3.393  1.00  5.770          C  
ATOM      7  SD  MET A   1       0.857   0.101  -4.057  1.00  5.770          S  
ATOM      8  CE  MET A   1       0.588  -1.665  -4.370  1.00  5.770          C  
ATOM      9 1H   MET A   1       0.263  -0.344  -1.486  1.00  4.910          H  
ATOM     10 2H   MET A   1       0.195   0.451  -0.043  1.00  4.910          H  
ATOM     11 3H   MET A   1       0.397   1.299  -1.441  1.00  4.910          H  
ATOM     12  HA  MET A   1       2.282  -0.191   0.107  1.00  4.960          H  
ATOM     13 1HB  MET A   1       3.725  -0.657  -1.786  1.00  6.920          H  
ATOM     14 2HB  MET A   1       2.212  -1.491  -1.965  1.00  6.920          H  
ATOM     15 1HG  MET A   1       2.927   1.122  -3.404  1.00  6.920          H  
ATOM     16 2HG  MET A   1       3.158  -0.494  -4.069  1.00  6.920          H  
ATOM     17 1HE  MET A   1      -0.406  -1.813  -4.792  1.00  6.920          H  
ATOM     18 2HE  MET A   1       1.340  -2.032  -5.074  1.00  6.920          H  
ATOM     19 3HE  MET A   1       0.665  -2.232  -3.446  1.00  6.920          H  
ATOM     20  N   LYS A   2       4.035   1.653  -0.449  1.00  2.750          N  
ATOM     21  CA  LYS A   2       4.848   2.855  -0.336  1.00  2.430          C  
ATOM     22  C   LYS A   2       5.824   2.913  -1.508  1.00  2.040          C  
ATOM     23  O   LYS A   2       6.104   1.892  -2.132  1.00  2.170          O  
ATOM     24  CB  LYS A   2       5.555   2.844   1.009  1.00  3.530          C  
ATOM     25  CG  LYS A   2       4.590   2.717   2.236  1.00  3.530          C  
ATOM     26  CD  LYS A   2       3.667   3.941   2.401  1.00  3.530          C  
ATOM     27  CE  LYS A   2       2.836   3.852   3.696  1.00  3.530          C  
ATOM     28  NZ  LYS A   2       1.880   5.016   3.846  1.00  3.530          N  
ATOM     29  H   LYS A   2       4.482   0.763  -0.283  1.00  3.300          H  
ATOM     30  HA  LYS A   2       4.208   3.734  -0.404  1.00  2.920          H  
ATOM     31 1HB  LYS A   2       6.261   2.016   1.039  1.00  4.240          H  
ATOM     32 2HB  LYS A   2       6.123   3.767   1.123  1.00  4.240          H  
ATOM     33 1HG  LYS A   2       3.958   1.843   2.088  1.00  4.240          H  
ATOM     34 2HG  LYS A   2       5.148   2.557   3.143  1.00  4.240          H  
ATOM     35 1HD  LYS A   2       4.270   4.850   2.429  1.00  4.240          H  
ATOM     36 2HD  LYS A   2       2.979   4.006   1.559  1.00  4.240          H  
ATOM     37 1HE  LYS A   2       2.265   2.926   3.693  1.00  4.240          H  
ATOM     38 2HE  LYS A   2       3.514   3.846   4.544  1.00  4.240          H  
ATOM     39 1HZ  LYS A   2       1.364   4.925   4.716  1.00  4.240          H  
ATOM     40 2HZ  LYS A   2       2.393   5.896   3.862  1.00  4.240          H  
ATOM     41 3HZ  LYS A   2       1.234   5.025   3.069  1.00  4.240          H  
ATOM     42  N   GLU A   3       6.319   4.104  -1.836  1.00  1.720          N  
ATOM     43  CA  GLU A   3       7.247   4.235  -2.962  1.00  1.480          C  
ATOM     44  C   GLU A   3       8.724   4.341  -2.588  1.00  1.430          C  
ATOM     45  O   GLU A   3       9.118   4.949  -1.577  1.00  1.720          O  
ATOM     46  CB  GLU A   3       6.847   5.426  -3.825  1.00  2.170          C  
ATOM     47  CG  GLU A   3       5.511   5.279  -4.528  1.00  2.170          C  
ATOM     48  CD  GLU A   3       5.112   6.532  -5.256  1.00  2.170          C  
ATOM     49  OE1 GLU A   3       5.695   7.557  -4.978  1.00  2.170          O  
ATOM     50  OE2 GLU A   3       4.239   6.470  -6.088  1.00  2.170          O  
ATOM     51  H   GLU A   3       6.054   4.919  -1.299  1.00  2.060          H  
ATOM     52  HA  GLU A   3       7.144   3.346  -3.584  1.00  1.780          H  
ATOM     53 1HB  GLU A   3       6.789   6.289  -3.223  1.00  2.600          H  
ATOM     54 2HB  GLU A   3       7.615   5.600  -4.583  1.00  2.600          H  
ATOM     55 1HG  GLU A   3       5.585   4.460  -5.244  1.00  2.600          H  
ATOM     56 2HG  GLU A   3       4.747   5.021  -3.798  1.00  2.600          H  
ATOM     57  N   ILE A   4       9.531   3.774  -3.487  1.00  1.150          N  
ATOM     58  CA  ILE A   4      10.983   3.753  -3.440  1.00  1.190          C  
ATOM     59  C   ILE A   4      11.567   4.764  -4.425  1.00  1.130          C  
ATOM     60  O   ILE A   4      11.221   4.749  -5.610  1.00  1.150          O  
ATOM     61  CB  ILE A   4      11.469   2.333  -3.808  1.00  1.650          C  
ATOM     62  CG1 ILE A   4      10.939   1.302  -2.760  1.00  1.650          C  
ATOM     63  CG2 ILE A   4      12.979   2.280  -3.951  1.00  1.650          C  
ATOM     64  CD1 ILE A   4      11.120  -0.159  -3.144  1.00  1.650          C  
ATOM     65  H   ILE A   4       9.090   3.297  -4.284  1.00  1.380          H  
ATOM     66  HA  ILE A   4      11.311   4.016  -2.433  1.00  1.430          H  
ATOM     67  HB  ILE A   4      11.017   2.074  -4.746  1.00  1.980          H  
ATOM     68 1HG1 ILE A   4      11.451   1.476  -1.818  1.00  1.980          H  
ATOM     69 2HG1 ILE A   4       9.870   1.472  -2.611  1.00  1.980          H  
ATOM     70 1HG2 ILE A   4      13.279   1.290  -4.244  1.00  1.980          H  
ATOM     71 2HG2 ILE A   4      13.322   2.981  -4.713  1.00  1.980          H  
ATOM     72 3HG2 ILE A   4      13.426   2.536  -2.999  1.00  1.980          H  
ATOM     73 1HD1 ILE A   4      10.713  -0.787  -2.352  1.00  1.980          H  
ATOM     74 2HD1 ILE A   4      10.588  -0.361  -4.074  1.00  1.980          H  
ATOM     75 3HD1 ILE A   4      12.167  -0.397  -3.274  1.00  1.980          H  
ATOM     76  N   LYS A   5      12.435   5.649  -3.936  1.00  1.220          N  
ATOM     77  CA  LYS A   5      13.022   6.693  -4.773  1.00  1.310          C  
ATOM     78  C   LYS A   5      14.553   6.638  -4.946  1.00  1.440          C  
ATOM     79  O   LYS A   5      15.340   6.634  -3.987  1.00  1.540          O  
ATOM     80  CB  LYS A   5      12.599   8.043  -4.190  1.00  1.800          C  
ATOM     81  CG  LYS A   5      13.224   9.326  -4.785  1.00  1.800          C  
ATOM     82  CD  LYS A   5      12.563   9.832  -6.079  1.00  1.800          C  
ATOM     83  CE  LYS A   5      11.241  10.576  -5.754  1.00  1.800          C  
ATOM     84  NZ  LYS A   5      10.697  11.312  -6.910  1.00  1.800          N  
ATOM     85  H   LYS A   5      12.644   5.643  -2.932  1.00  1.460          H  
ATOM     86  HA  LYS A   5      12.587   6.603  -5.761  1.00  1.570          H  
ATOM     87 1HB  LYS A   5      11.555   8.123  -4.387  1.00  2.160          H  
ATOM     88 2HB  LYS A   5      12.697   8.038  -3.119  1.00  2.160          H  
ATOM     89 1HG  LYS A   5      13.156  10.114  -4.037  1.00  2.160          H  
ATOM     90 2HG  LYS A   5      14.277   9.160  -4.987  1.00  2.160          H  
ATOM     91 1HD  LYS A   5      13.239  10.516  -6.591  1.00  2.160          H  
ATOM     92 2HD  LYS A   5      12.357   8.989  -6.746  1.00  2.160          H  
ATOM     93 1HE  LYS A   5      10.496   9.851  -5.444  1.00  2.160          H  
ATOM     94 2HE  LYS A   5      11.417  11.278  -4.940  1.00  2.160          H  
ATOM     95 1HZ  LYS A   5       9.835  11.769  -6.644  1.00  2.160          H  
ATOM     96 2HZ  LYS A   5      11.363  12.008  -7.215  1.00  2.160          H  
ATOM     97 3HZ  LYS A   5      10.517  10.673  -7.669  1.00  2.160          H  
ATOM     98  N   LEU A   6      14.977   6.574  -6.201  1.00  1.600          N  
ATOM     99  CA  LEU A   6      16.401   6.570  -6.511  1.00  1.830          C  
ATOM    100  C   LEU A   6      16.758   7.815  -7.303  1.00  1.990          C  
ATOM    101  O   LEU A   6      16.463   7.928  -8.497  1.00  2.200          O  
ATOM    102  CB  LEU A   6      16.797   5.243  -7.160  1.00  2.470          C  
ATOM    103  CG  LEU A   6      18.265   5.060  -7.652  1.00  2.470          C  
ATOM    104  CD1 LEU A   6      19.282   5.360  -6.580  1.00  2.470          C  
ATOM    105  CD2 LEU A   6      18.414   3.597  -7.974  1.00  2.470          C  
ATOM    106  H   LEU A   6      14.273   6.562  -6.950  1.00  1.920          H  
ATOM    107  HA  LEU A   6      16.951   6.622  -5.572  1.00  2.200          H  
ATOM    108 1HB  LEU A   6      16.594   4.449  -6.441  1.00  2.960          H  
ATOM    109 2HB  LEU A   6      16.146   5.083  -8.018  1.00  2.960          H  
ATOM    110  HG  LEU A   6      18.463   5.674  -8.516  1.00  2.960          H  
ATOM    111 1HD1 LEU A   6      20.278   5.154  -6.966  1.00  2.960          H  
ATOM    112 2HD1 LEU A   6      19.223   6.402  -6.281  1.00  2.960          H  
ATOM    113 3HD1 LEU A   6      19.086   4.740  -5.744  1.00  2.960          H  
ATOM    114 1HD2 LEU A   6      19.411   3.413  -8.300  1.00  2.960          H  
ATOM    115 2HD2 LEU A   6      18.213   3.000  -7.078  1.00  2.960          H  
ATOM    116 3HD2 LEU A   6      17.723   3.322  -8.745  1.00  2.960          H  
ATOM    117  N   MET A   7      17.371   8.758  -6.609  1.00  2.090          N  
ATOM    118  CA  MET A   7      17.659  10.077  -7.141  1.00  2.480          C  
ATOM    119  C   MET A   7      19.032  10.525  -6.707  1.00  2.790          C  
ATOM    120  O   MET A   7      19.620   9.915  -5.815  1.00  2.780          O  
ATOM    121  CB  MET A   7      16.614  11.066  -6.647  1.00  3.320          C  
ATOM    122  CG  MET A   7      16.632  11.247  -5.132  1.00  3.320          C  
ATOM    123  SD  MET A   7      15.373  12.333  -4.517  1.00  3.320          S  
ATOM    124  CE  MET A   7      15.959  12.384  -2.844  1.00  3.320          C  
ATOM    125  H   MET A   7      17.619   8.552  -5.646  1.00  2.510          H  
ATOM    126  HA  MET A   7      17.645  10.032  -8.216  1.00  2.980          H  
ATOM    127 1HB  MET A   7      16.786  12.044  -7.101  1.00  3.980          H  
ATOM    128 2HB  MET A   7      15.630  10.728  -6.948  1.00  3.980          H  
ATOM    129 1HG  MET A   7      16.513  10.280  -4.644  1.00  3.980          H  
ATOM    130 2HG  MET A   7      17.596  11.652  -4.821  1.00  3.980          H  
ATOM    131 1HE  MET A   7      15.306  13.013  -2.240  1.00  3.980          H  
ATOM    132 2HE  MET A   7      15.979  11.380  -2.445  1.00  3.980          H  
ATOM    133 3HE  MET A   7      16.978  12.786  -2.823  1.00  3.980          H  
ATOM    134  N   ALA A   8      19.551  11.593  -7.308  1.00  3.190          N  
ATOM    135  CA  ALA A   8      20.838  12.104  -6.841  1.00  3.520          C  
ATOM    136  C   ALA A   8      20.693  12.345  -5.349  1.00  3.280          C  
ATOM    137  O   ALA A   8      19.737  12.998  -4.919  1.00  3.120          O  
ATOM    138  CB  ALA A   8      21.230  13.369  -7.571  1.00  4.800          C  
ATOM    139  H   ALA A   8      19.031  12.058  -8.061  1.00  3.830          H  
ATOM    140  HA  ALA A   8      21.607  11.340  -6.997  1.00  4.220          H  
ATOM    141 1HB  ALA A   8      22.183  13.721  -7.185  1.00  5.760          H  
ATOM    142 2HB  ALA A   8      21.313  13.163  -8.641  1.00  5.760          H  
ATOM    143 3HB  ALA A   8      20.470  14.127  -7.406  1.00  5.760          H  
ATOM    144  N   ASP A   9      21.664  11.907  -4.567  1.00  3.440          N  
ATOM    145  CA  ASP A   9      21.541  11.984  -3.125  1.00  3.240          C  
ATOM    146  C   ASP A   9      22.896  12.131  -2.428  1.00  3.000          C  
ATOM    147  O   ASP A   9      23.928  12.286  -3.080  1.00  3.510          O  
ATOM    148  CB  ASP A   9      20.800  10.722  -2.662  1.00  4.620          C  
ATOM    149  CG  ASP A   9      19.943  10.919  -1.471  1.00  4.620          C  
ATOM    150  OD1 ASP A   9      20.425  11.455  -0.488  1.00  4.620          O  
ATOM    151  OD2 ASP A   9      18.810  10.548  -1.532  1.00  4.620          O  
ATOM    152  H   ASP A   9      22.456  11.443  -4.990  1.00  4.130          H  
ATOM    153  HA  ASP A   9      20.941  12.858  -2.884  1.00  3.890          H  
ATOM    154 1HB  ASP A   9      20.177  10.350  -3.466  1.00  5.540          H  
ATOM    155 2HB  ASP A   9      21.533   9.943  -2.432  1.00  5.540          H  
ATOM    156  N   TYR A  10      22.880  12.175  -1.104  1.00  2.570          N  
ATOM    157  CA  TYR A  10      24.084  12.299  -0.298  1.00  2.570          C  
ATOM    158  C   TYR A  10      24.051  11.105   0.615  1.00  2.610          C  
ATOM    159  O   TYR A  10      25.036  10.734   1.246  1.00  2.760          O  
ATOM    160  CB  TYR A  10      24.045  13.582   0.548  1.00  3.600          C  
ATOM    161  CG  TYR A  10      22.970  13.519   1.617  1.00  3.600          C  
ATOM    162  CD1 TYR A  10      23.263  13.007   2.888  1.00  3.600          C  
ATOM    163  CD2 TYR A  10      21.686  13.918   1.317  1.00  3.600          C  
ATOM    164  CE1 TYR A  10      22.266  12.907   3.830  1.00  3.600          C  
ATOM    165  CE2 TYR A  10      20.693  13.809   2.262  1.00  3.600          C  
ATOM    166  CZ  TYR A  10      20.981  13.306   3.515  1.00  3.600          C  
ATOM    167  OH  TYR A  10      19.982  13.194   4.453  1.00  3.600          O  
ATOM    168  H   TYR A  10      21.990  12.047  -0.625  1.00  3.080          H  
ATOM    169  HA  TYR A  10      24.974  12.254  -0.925  1.00  3.080          H  
ATOM    170 1HB  TYR A  10      24.997  13.739   1.033  1.00  4.320          H  
ATOM    171 2HB  TYR A  10      23.850  14.438  -0.090  1.00  4.320          H  
ATOM    172  HD1 TYR A  10      24.279  12.681   3.129  1.00  4.320          H  
ATOM    173  HD2 TYR A  10      21.453  14.306   0.325  1.00  4.320          H  
ATOM    174  HE1 TYR A  10      22.481  12.511   4.818  1.00  4.320          H  
ATOM    175  HE2 TYR A  10      19.681  14.115   2.013  1.00  4.320          H  
ATOM    176  HH  TYR A  10      19.160  13.518   4.086  1.00  4.320          H  
ATOM    177  N   HIS A  11      22.851  10.552   0.728  1.00  2.670          N  
ATOM    178  CA  HIS A  11      22.595   9.437   1.622  1.00  2.870          C  
ATOM    179  C   HIS A  11      23.059   8.129   1.002  1.00  2.790          C  
ATOM    180  O   HIS A  11      22.881   7.916  -0.197  1.00  3.110          O  
ATOM    181  CB  HIS A  11      21.122   9.366   1.992  1.00  3.940          C  
ATOM    182  CG  HIS A  11      20.869   8.521   3.176  1.00  3.940          C  
ATOM    183  ND1 HIS A  11      20.820   7.142   3.132  1.00  3.940          N  
ATOM    184  CD2 HIS A  11      20.672   8.869   4.465  1.00  3.940          C  
ATOM    185  CE1 HIS A  11      20.606   6.683   4.360  1.00  3.940          C  
ATOM    186  NE2 HIS A  11      20.514   7.712   5.178  1.00  3.940          N  
ATOM    187  H   HIS A  11      22.077  10.933   0.154  1.00  3.200          H  
ATOM    188  HA  HIS A  11      23.161   9.583   2.540  1.00  3.440          H  
ATOM    189 1HB  HIS A  11      20.747  10.370   2.192  1.00  4.730          H  
ATOM    190 2HB  HIS A  11      20.552   8.969   1.148  1.00  4.730          H  
ATOM    191  HD2 HIS A  11      20.653   9.885   4.864  1.00  4.730          H  
ATOM    192  HE1 HIS A  11      20.523   5.641   4.651  1.00  4.730          H  
ATOM    193  HE2 HIS A  11      20.349   7.662   6.176  1.00  4.730          H  
ATOM    194  N   CYS A  12      23.579   7.223   1.824  1.00  2.870          N  
ATOM    195  CA  CYS A  12      24.054   5.923   1.377  1.00  2.930          C  
ATOM    196  C   CYS A  12      23.005   4.979   0.798  1.00  2.510          C  
ATOM    197  O   CYS A  12      23.360   4.097   0.023  1.00  2.420          O  
ATOM    198  CB  CYS A  12      24.678   5.183   2.553  1.00  4.080          C  
ATOM    199  SG  CYS A  12      23.518   4.741   3.847  1.00  4.080          S  
ATOM    200  H   CYS A  12      23.685   7.462   2.796  1.00  3.440          H  
ATOM    201  HA  CYS A  12      24.819   6.088   0.628  1.00  3.520          H  
ATOM    202 1HB  CYS A  12      25.163   4.275   2.204  1.00  4.890          H  
ATOM    203 2HB  CYS A  12      25.420   5.792   3.009  1.00  4.890          H  
ATOM    204  HG  CYS A  12      22.654   4.080   3.069  1.00  4.890          H  
ATOM    205  N   TYR A  13      21.732   5.106   1.152  1.00  2.550          N  
ATOM    206  CA  TYR A  13      20.797   4.144   0.592  1.00  2.630          C  
ATOM    207  C   TYR A  13      20.235   4.619  -0.758  1.00  2.480          C  
ATOM    208  O   TYR A  13      19.783   5.752  -0.871  1.00  2.690          O  
ATOM    209  CB  TYR A  13      19.622   3.890   1.544  1.00  3.650          C  
ATOM    210  CG  TYR A  13      19.941   3.181   2.864  1.00  3.650          C  
ATOM    211  CD1 TYR A  13      21.085   2.404   3.059  1.00  3.650          C  
ATOM    212  CD2 TYR A  13      19.046   3.322   3.893  1.00  3.650          C  
ATOM    213  CE1 TYR A  13      21.299   1.816   4.284  1.00  3.650          C  
ATOM    214  CE2 TYR A  13      19.256   2.739   5.099  1.00  3.650          C  
ATOM    215  CZ  TYR A  13      20.376   1.996   5.306  1.00  3.650          C  
ATOM    216  OH  TYR A  13      20.585   1.413   6.530  1.00  3.650          O  
ATOM    217  H   TYR A  13      21.417   5.829   1.810  1.00  3.060          H  
ATOM    218  HA  TYR A  13      21.333   3.224   0.464  1.00  3.160          H  
ATOM    219 1HB  TYR A  13      19.160   4.848   1.790  1.00  4.380          H  
ATOM    220 2HB  TYR A  13      18.862   3.297   1.027  1.00  4.380          H  
ATOM    221  HD1 TYR A  13      21.817   2.254   2.277  1.00  4.380          H  
ATOM    222  HD2 TYR A  13      18.166   3.901   3.749  1.00  4.380          H  
ATOM    223  HE1 TYR A  13      22.191   1.213   4.451  1.00  4.380          H  
ATOM    224  HE2 TYR A  13      18.523   2.871   5.896  1.00  4.380          H  
ATOM    225  HH  TYR A  13      19.837   1.603   7.105  1.00  4.380          H  
ATOM    226  N   PRO A  14      20.131   3.733  -1.772  1.00  2.820          N  
ATOM    227  CA  PRO A  14      19.550   3.963  -3.096  1.00  3.500          C  
ATOM    228  C   PRO A  14      18.028   3.804  -3.113  1.00  3.360          C  
ATOM    229  O   PRO A  14      17.428   3.580  -4.159  1.00  3.440          O  
ATOM    230  CB  PRO A  14      20.246   2.875  -3.928  1.00  5.250          C  
ATOM    231  CG  PRO A  14      20.455   1.739  -2.971  1.00  5.250          C  
ATOM    232  CD  PRO A  14      20.748   2.383  -1.640  1.00  5.250          C  
ATOM    233  HA  PRO A  14      19.834   4.965  -3.441  1.00  4.200          H  
ATOM    234 1HB  PRO A  14      19.605   2.580  -4.770  1.00  6.300          H  
ATOM    235 2HB  PRO A  14      21.158   3.247  -4.365  1.00  6.300          H  
ATOM    236 1HG  PRO A  14      19.621   1.068  -2.933  1.00  6.300          H  
ATOM    237 2HG  PRO A  14      21.314   1.151  -3.319  1.00  6.300          H  
ATOM    238 1HD  PRO A  14      20.261   1.789  -0.847  1.00  6.300          H  
ATOM    239 2HD  PRO A  14      21.847   2.454  -1.520  1.00  6.300          H  
ATOM    240  N   LEU A  15      17.440   3.814  -1.923  1.00  3.410          N  
ATOM    241  CA  LEU A  15      16.045   3.520  -1.712  1.00  3.380          C  
ATOM    242  C   LEU A  15      15.416   4.570  -0.786  1.00  3.690          C  
ATOM    243  O   LEU A  15      15.008   4.279   0.345  1.00  4.120          O  
ATOM    244  CB  LEU A  15      16.011   2.142  -1.050  1.00  4.740          C  
ATOM    245  CG  LEU A  15      16.672   0.976  -1.859  1.00  4.740          C  
ATOM    246  CD1 LEU A  15      16.854  -0.228  -0.990  1.00  4.740          C  
ATOM    247  CD2 LEU A  15      15.855   0.633  -3.020  1.00  4.740          C  
ATOM    248  H   LEU A  15      17.982   4.060  -1.115  1.00  4.090          H  
ATOM    249  HA  LEU A  15      15.529   3.539  -2.667  1.00  4.060          H  
ATOM    250 1HB  LEU A  15      16.513   2.220  -0.108  1.00  5.690          H  
ATOM    251 2HB  LEU A  15      14.974   1.874  -0.877  1.00  5.690          H  
ATOM    252  HG  LEU A  15      17.623   1.269  -2.192  1.00  5.690          H  
ATOM    253 1HD1 LEU A  15      17.310  -1.011  -1.572  1.00  5.690          H  
ATOM    254 2HD1 LEU A  15      17.498   0.021  -0.176  1.00  5.690          H  
ATOM    255 3HD1 LEU A  15      15.925  -0.555  -0.598  1.00  5.690          H  
ATOM    256 1HD2 LEU A  15      16.349  -0.158  -3.545  1.00  5.690          H  
ATOM    257 2HD2 LEU A  15      14.875   0.313  -2.708  1.00  5.690          H  
ATOM    258 3HD2 LEU A  15      15.767   1.496  -3.673  1.00  5.690          H  
ATOM    259  N   TRP A  16      15.364   5.813  -1.254  1.00  3.530          N  
ATOM    260  CA  TRP A  16      14.867   6.949  -0.480  1.00  3.840          C  
ATOM    261  C   TRP A  16      13.378   6.761  -0.229  1.00  3.690          C  
ATOM    262  O   TRP A  16      12.643   6.300  -1.113  1.00  3.510          O  
ATOM    263  CB  TRP A  16      15.142   8.242  -1.265  1.00  5.250          C  
ATOM    264  CG  TRP A  16      14.739   9.542  -0.641  1.00  5.250          C  
ATOM    265  CD1 TRP A  16      13.560  10.196  -0.833  1.00  5.250          C  
ATOM    266  CD2 TRP A  16      15.540  10.402   0.210  1.00  5.250          C  
ATOM    267  NE1 TRP A  16      13.563  11.386  -0.153  1.00  5.250          N  
ATOM    268  CE2 TRP A  16      14.766  11.533   0.485  1.00  5.250          C  
ATOM    269  CE3 TRP A  16      16.838  10.315   0.738  1.00  5.250          C  
ATOM    270  CZ2 TRP A  16      15.238  12.574   1.272  1.00  5.250          C  
ATOM    271  CZ3 TRP A  16      17.312  11.356   1.524  1.00  5.250          C  
ATOM    272  CH2 TRP A  16      16.533  12.459   1.784  1.00  5.250          C  
ATOM    273  H   TRP A  16      15.655   6.003  -2.215  1.00  4.240          H  
ATOM    274  HA  TRP A  16      15.389   6.992   0.475  1.00  4.610          H  
ATOM    275 1HB  TRP A  16      16.215   8.303  -1.457  1.00  6.300          H  
ATOM    276 2HB  TRP A  16      14.682   8.189  -2.211  1.00  6.300          H  
ATOM    277  HD1 TRP A  16      12.735   9.827  -1.436  1.00  6.300          H  
ATOM    278  HE1 TRP A  16      12.798  12.047  -0.134  1.00  6.300          H  
ATOM    279  HE3 TRP A  16      17.469   9.450   0.534  1.00  6.300          H  
ATOM    280  HZ2 TRP A  16      14.637  13.458   1.483  1.00  6.300          H  
ATOM    281  HZ3 TRP A  16      18.323  11.272   1.922  1.00  6.300          H  
ATOM    282  HH2 TRP A  16      16.937  13.255   2.399  1.00  6.300          H  
ATOM    283  N   GLY A  17      12.904   7.061   0.967  1.00  4.100          N  
ATOM    284  CA  GLY A  17      11.459   6.940   1.154  1.00  4.210          C  
ATOM    285  C   GLY A  17      10.772   8.180   0.577  1.00  3.570          C  
ATOM    286  O   GLY A  17      11.167   9.299   0.904  1.00  3.460          O  
ATOM    287  H   GLY A  17      13.542   7.406   1.703  1.00  4.920          H  
ATOM    288 1HA  GLY A  17      11.088   6.037   0.669  1.00  5.050          H  
ATOM    289 2HA  GLY A  17      11.245   6.857   2.214  1.00  5.050          H  
ATOM    290  N   THR A  18       9.663   8.018  -0.172  1.00  3.470          N  
ATOM    291  CA  THR A  18       8.994   9.233  -0.670  1.00  3.120          C  
ATOM    292  C   THR A  18       8.009   9.790   0.351  1.00  2.700          C  
ATOM    293  O   THR A  18       7.675  10.978   0.331  1.00  2.930          O  
ATOM    294  CB  THR A  18       8.207   8.973  -1.956  1.00  4.510          C  
ATOM    295  OG1 THR A  18       7.156   8.066  -1.681  1.00  4.510          O  
ATOM    296  CG2 THR A  18       9.122   8.382  -3.005  1.00  4.510          C  
ATOM    297  H   THR A  18       9.351   7.084  -0.468  1.00  4.160          H  
ATOM    298  HA  THR A  18       9.748   9.991  -0.867  1.00  3.740          H  
ATOM    299  HB  THR A  18       7.785   9.907  -2.319  1.00  5.410          H  
ATOM    300  HG1 THR A  18       6.555   8.035  -2.450  1.00  5.410          H  
ATOM    301 1HG2 THR A  18       8.560   8.197  -3.924  1.00  5.410          H  
ATOM    302 2HG2 THR A  18       9.912   9.093  -3.190  1.00  5.410          H  
ATOM    303 3HG2 THR A  18       9.549   7.442  -2.651  1.00  5.410          H  
ATOM    304  N   THR A  19       7.608   8.940   1.285  1.00  2.680          N  
ATOM    305  CA  THR A  19       6.692   9.267   2.363  1.00  2.700          C  
ATOM    306  C   THR A  19       7.353   8.753   3.654  1.00  2.400          C  
ATOM    307  O   THR A  19       6.735   7.892   4.327  1.00  2.580          O  
ATOM    308  CB  THR A  19       5.347   8.560   2.204  1.00  3.770          C  
ATOM    309  OG1 THR A  19       5.584   7.164   2.192  1.00  3.770          O  
ATOM    310  CG2 THR A  19       4.692   8.966   0.905  1.00  3.770          C  
ATOM    311  H   THR A  19       7.908   7.979   1.199  1.00  3.220          H  
ATOM    312  HA  THR A  19       6.524  10.340   2.403  1.00  3.240          H  
ATOM    313  HB  THR A  19       4.694   8.812   3.040  1.00  4.530          H  
ATOM    314  HG1 THR A  19       5.788   6.935   3.114  1.00  4.530          H  
ATOM    315 1HG2 THR A  19       3.742   8.446   0.801  1.00  4.530          H  
ATOM    316 2HG2 THR A  19       4.523  10.041   0.910  1.00  4.530          H  
ATOM    317 3HG2 THR A  19       5.333   8.706   0.071  1.00  4.530          H  
ATOM    318  N   PRO A  20       8.551   9.306   4.023  1.00  2.720          N  
ATOM    319  CA  PRO A  20       9.515   8.826   5.012  1.00  3.090          C  
ATOM    320  C   PRO A  20       8.980   8.685   6.421  1.00  2.880          C  
ATOM    321  O   PRO A  20       9.545   7.946   7.223  1.00  2.820          O  
ATOM    322  CB  PRO A  20      10.621   9.886   4.965  1.00  4.630          C  
ATOM    323  CG  PRO A  20       9.968  11.118   4.426  1.00  4.630          C  
ATOM    324  CD  PRO A  20       8.968  10.617   3.436  1.00  4.630          C  
ATOM    325  HA  PRO A  20       9.919   7.887   4.660  1.00  3.710          H  
ATOM    326 1HB  PRO A  20      11.036  10.031   5.973  1.00  5.560          H  
ATOM    327 2HB  PRO A  20      11.448   9.530   4.322  1.00  5.560          H  
ATOM    328 1HG  PRO A  20       9.508  11.701   5.244  1.00  5.560          H  
ATOM    329 2HG  PRO A  20      10.725  11.767   3.959  1.00  5.560          H  
ATOM    330 1HD  PRO A  20       8.153  11.338   3.363  1.00  5.560          H  
ATOM    331 2HD  PRO A  20       9.498  10.476   2.488  1.00  5.560          H  
ATOM    332  N   ASP A  21       7.891   9.384   6.732  1.00  3.270          N  
ATOM    333  CA  ASP A  21       7.295   9.288   8.050  1.00  3.560          C  
ATOM    334  C   ASP A  21       6.925   7.837   8.374  1.00  3.220          C  
ATOM    335  O   ASP A  21       7.050   7.401   9.520  1.00  3.550          O  
ATOM    336  CB  ASP A  21       6.032  10.140   8.116  1.00  4.870          C  
ATOM    337  CG  ASP A  21       6.297  11.637   8.097  1.00  4.870          C  
ATOM    338  OD1 ASP A  21       7.412  12.053   8.301  1.00  4.870          O  
ATOM    339  OD2 ASP A  21       5.367  12.353   7.850  1.00  4.870          O  
ATOM    340  H   ASP A  21       7.471  10.014   6.068  1.00  3.920          H  
ATOM    341  HA  ASP A  21       8.013   9.641   8.788  1.00  4.270          H  
ATOM    342 1HB  ASP A  21       5.384   9.887   7.276  1.00  5.840          H  
ATOM    343 2HB  ASP A  21       5.484   9.892   9.025  1.00  5.840          H  
ATOM    344  N   ASP A  22       6.417   7.103   7.367  1.00  3.140          N  
ATOM    345  CA  ASP A  22       6.025   5.706   7.564  1.00  3.100          C  
ATOM    346  C   ASP A  22       7.055   4.751   6.969  1.00  2.990          C  
ATOM    347  O   ASP A  22       7.353   3.694   7.528  1.00  3.380          O  
ATOM    348  CB  ASP A  22       4.694   5.394   6.879  1.00  4.360          C  
ATOM    349  CG  ASP A  22       3.487   6.156   7.389  1.00  4.360          C  
ATOM    350  OD1 ASP A  22       3.184   6.122   8.554  1.00  4.360          O  
ATOM    351  OD2 ASP A  22       2.859   6.770   6.554  1.00  4.360          O  
ATOM    352  H   ASP A  22       6.350   7.515   6.435  1.00  3.770          H  
ATOM    353  HA  ASP A  22       5.941   5.510   8.632  1.00  3.720          H  
ATOM    354 1HB  ASP A  22       4.798   5.594   5.816  1.00  5.230          H  
ATOM    355 2HB  ASP A  22       4.492   4.328   6.986  1.00  5.230          H  
ATOM    356  N   PHE A  23       7.577   5.124   5.801  1.00  3.060          N  
ATOM    357  CA  PHE A  23       8.513   4.298   5.043  1.00  3.400          C  
ATOM    358  C   PHE A  23       9.790   5.059   4.836  1.00  3.300          C  
ATOM    359  O   PHE A  23       9.928   5.758   3.835  1.00  4.090          O  
ATOM    360  CB  PHE A  23       7.867   3.992   3.693  1.00  4.620          C  
ATOM    361  CG  PHE A  23       8.545   3.014   2.756  1.00  4.620          C  
ATOM    362  CD1 PHE A  23       8.548   1.651   3.002  1.00  4.620          C  
ATOM    363  CD2 PHE A  23       9.130   3.472   1.584  1.00  4.620          C  
ATOM    364  CE1 PHE A  23       9.129   0.779   2.099  1.00  4.620          C  
ATOM    365  CE2 PHE A  23       9.701   2.609   0.685  1.00  4.620          C  
ATOM    366  CZ  PHE A  23       9.700   1.259   0.936  1.00  4.620          C  
ATOM    367  H   PHE A  23       7.276   6.010   5.396  1.00  3.670          H  
ATOM    368  HA  PHE A  23       8.723   3.381   5.593  1.00  4.080          H  
ATOM    369 1HB  PHE A  23       6.890   3.621   3.897  1.00  5.550          H  
ATOM    370 2HB  PHE A  23       7.734   4.930   3.151  1.00  5.550          H  
ATOM    371  HD1 PHE A  23       8.086   1.270   3.911  1.00  5.550          H  
ATOM    372  HD2 PHE A  23       9.126   4.546   1.374  1.00  5.550          H  
ATOM    373  HE1 PHE A  23       9.131  -0.294   2.304  1.00  5.550          H  
ATOM    374  HE2 PHE A  23      10.151   3.005  -0.223  1.00  5.550          H  
ATOM    375  HZ  PHE A  23      10.151   0.569   0.223  1.00  5.550          H  
ATOM    376  N   GLY A  24      10.734   4.911   5.755  1.00  2.740          N  
ATOM    377  CA  GLY A  24      11.942   5.716   5.713  1.00  3.000          C  
ATOM    378  C   GLY A  24      12.905   5.125   4.727  1.00  2.670          C  
ATOM    379  O   GLY A  24      12.575   4.163   4.054  1.00  2.880          O  
ATOM    380  H   GLY A  24      10.574   4.278   6.528  1.00  3.290          H  
ATOM    381 1HA  GLY A  24      11.708   6.741   5.440  1.00  3.600          H  
ATOM    382 2HA  GLY A  24      12.396   5.744   6.702  1.00  3.600          H  
ATOM    383  N   ASP A  25      14.100   5.675   4.650  1.00  2.700          N  
ATOM    384  CA  ASP A  25      15.065   5.168   3.689  1.00  2.710          C  
ATOM    385  C   ASP A  25      15.298   3.695   4.006  1.00  2.370          C  
ATOM    386  O   ASP A  25      15.454   3.322   5.173  1.00  2.730          O  
ATOM    387  CB  ASP A  25      16.323   6.009   3.773  1.00  3.790          C  
ATOM    388  CG  ASP A  25      16.031   7.449   3.388  1.00  3.790          C  
ATOM    389  OD1 ASP A  25      14.961   7.717   2.839  1.00  3.790          O  
ATOM    390  OD2 ASP A  25      16.838   8.276   3.685  1.00  3.790          O  
ATOM    391  H   ASP A  25      14.331   6.471   5.224  1.00  3.240          H  
ATOM    392  HA  ASP A  25      14.647   5.241   2.684  1.00  3.250          H  
ATOM    393 1HB  ASP A  25      16.755   5.961   4.772  1.00  4.550          H  
ATOM    394 2HB  ASP A  25      17.054   5.632   3.065  1.00  4.550          H  
ATOM    395  N   ILE A  26      15.347   2.869   2.969  1.00  1.970          N  
ATOM    396  CA  ILE A  26      15.455   1.423   3.139  1.00  1.850          C  
ATOM    397  C   ILE A  26      16.822   0.832   2.806  1.00  1.920          C  
ATOM    398  O   ILE A  26      17.433   1.203   1.813  1.00  1.930          O  
ATOM    399  CB  ILE A  26      14.368   0.754   2.248  1.00  2.640          C  
ATOM    400  CG1 ILE A  26      12.950   1.319   2.567  1.00  2.640          C  
ATOM    401  CG2 ILE A  26      14.359  -0.721   2.388  1.00  2.640          C  
ATOM    402  CD1 ILE A  26      12.427   1.145   4.004  1.00  2.640          C  
ATOM    403  H   ILE A  26      15.243   3.263   2.028  1.00  2.360          H  
ATOM    404  HA  ILE A  26      15.254   1.185   4.182  1.00  2.220          H  
ATOM    405  HB  ILE A  26      14.566   0.995   1.221  1.00  3.170          H  
ATOM    406 1HG1 ILE A  26      12.950   2.386   2.341  1.00  3.170          H  
ATOM    407 2HG1 ILE A  26      12.254   0.836   1.905  1.00  3.170          H  
ATOM    408 1HG2 ILE A  26      13.601  -1.123   1.754  1.00  3.170          H  
ATOM    409 2HG2 ILE A  26      15.307  -1.127   2.099  1.00  3.170          H  
ATOM    410 3HG2 ILE A  26      14.149  -0.988   3.415  1.00  3.170          H  
ATOM    411 1HD1 ILE A  26      11.436   1.593   4.068  1.00  3.170          H  
ATOM    412 2HD1 ILE A  26      12.362   0.097   4.271  1.00  3.170          H  
ATOM    413 3HD1 ILE A  26      13.085   1.655   4.705  1.00  3.170          H  
ATOM    414  N   SER A  27      17.339  -0.043   3.669  1.00  2.100          N  
ATOM    415  CA  SER A  27      18.591  -0.720   3.357  1.00  2.240          C  
ATOM    416  C   SER A  27      18.273  -1.797   2.308  1.00  2.120          C  
ATOM    417  O   SER A  27      17.258  -2.467   2.436  1.00  1.980          O  
ATOM    418  CB  SER A  27      19.173  -1.380   4.595  1.00  3.080          C  
ATOM    419  OG  SER A  27      20.321  -2.131   4.278  1.00  3.080          O  
ATOM    420  H   SER A  27      16.822  -0.299   4.524  1.00  2.520          H  
ATOM    421  HA  SER A  27      19.292   0.011   2.980  1.00  2.690          H  
ATOM    422 1HB  SER A  27      19.417  -0.634   5.334  1.00  3.700          H  
ATOM    423 2HB  SER A  27      18.431  -2.025   5.035  1.00  3.700          H  
ATOM    424  HG  SER A  27      20.606  -2.554   5.100  1.00  3.700          H  
ATOM    425  N   PRO A  28      19.095  -2.056   1.277  1.00  2.330          N  
ATOM    426  CA  PRO A  28      18.854  -3.119   0.294  1.00  2.370          C  
ATOM    427  C   PRO A  28      18.510  -4.474   0.946  1.00  2.430          C  
ATOM    428  O   PRO A  28      17.673  -5.218   0.429  1.00  2.410          O  
ATOM    429  CB  PRO A  28      20.200  -3.151  -0.444  1.00  3.560          C  
ATOM    430  CG  PRO A  28      20.692  -1.704  -0.367  1.00  3.560          C  
ATOM    431  CD  PRO A  28      20.288  -1.226   1.020  1.00  3.560          C  
ATOM    432  HA  PRO A  28      18.049  -2.816  -0.377  1.00  2.840          H  
ATOM    433 1HB  PRO A  28      20.885  -3.860   0.047  1.00  4.270          H  
ATOM    434 2HB  PRO A  28      20.058  -3.512  -1.465  1.00  4.270          H  
ATOM    435 1HG  PRO A  28      21.782  -1.658  -0.553  1.00  4.270          H  
ATOM    436 2HG  PRO A  28      20.209  -1.102  -1.148  1.00  4.270          H  
ATOM    437 1HD  PRO A  28      21.074  -1.417   1.768  1.00  4.270          H  
ATOM    438 2HD  PRO A  28      20.018  -0.158   0.951  1.00  4.270          H  
ATOM    439  N   ASP A  29      19.086  -4.753   2.121  1.00  2.610          N  
ATOM    440  CA  ASP A  29      18.849  -5.980   2.888  1.00  2.760          C  
ATOM    441  C   ASP A  29      17.404  -6.147   3.376  1.00  2.610          C  
ATOM    442  O   ASP A  29      17.018  -7.226   3.831  1.00  2.750          O  
ATOM    443  CB  ASP A  29      19.761  -5.997   4.122  1.00  3.800          C  
ATOM    444  CG  ASP A  29      21.250  -6.261   3.827  1.00  3.800          C  
ATOM    445  OD1 ASP A  29      21.567  -6.802   2.786  1.00  3.800          O  
ATOM    446  OD2 ASP A  29      22.053  -5.865   4.624  1.00  3.800          O  
ATOM    447  H   ASP A  29      19.783  -4.121   2.501  1.00  3.130          H  
ATOM    448  HA  ASP A  29      19.085  -6.830   2.252  1.00  3.310          H  
ATOM    449 1HB  ASP A  29      19.674  -5.039   4.636  1.00  4.560          H  
ATOM    450 2HB  ASP A  29      19.406  -6.762   4.813  1.00  4.560          H  
ATOM    451  N   GLU A  30      16.625  -5.069   3.344  1.00  2.420          N  
ATOM    452  CA  GLU A  30      15.246  -5.068   3.805  1.00  2.410          C  
ATOM    453  C   GLU A  30      14.224  -5.330   2.697  1.00  2.020          C  
ATOM    454  O   GLU A  30      13.031  -5.459   2.982  1.00  2.110          O  
ATOM    455  CB  GLU A  30      14.921  -3.730   4.478  1.00  3.380          C  
ATOM    456  CG  GLU A  30      15.690  -3.436   5.761  1.00  3.380          C  
ATOM    457  CD  GLU A  30      15.336  -2.078   6.386  1.00  3.380          C  
ATOM    458  OE1 GLU A  30      15.911  -1.055   6.012  1.00  3.380          O  
ATOM    459  OE2 GLU A  30      14.486  -2.071   7.246  1.00  3.380          O  
ATOM    460  H   GLU A  30      16.989  -4.207   2.941  1.00  2.900          H  
ATOM    461  HA  GLU A  30      15.141  -5.858   4.547  1.00  2.890          H  
ATOM    462 1HB  GLU A  30      15.171  -2.953   3.793  1.00  4.050          H  
ATOM    463 2HB  GLU A  30      13.854  -3.663   4.684  1.00  4.050          H  
ATOM    464 1HG  GLU A  30      15.474  -4.221   6.482  1.00  4.050          H  
ATOM    465 2HG  GLU A  30      16.749  -3.475   5.541  1.00  4.050          H  
ATOM    466  N   LEU A  31      14.656  -5.375   1.435  1.00  1.680          N  
ATOM    467  CA  LEU A  31      13.691  -5.594   0.367  1.00  1.260          C  
ATOM    468  C   LEU A  31      13.730  -7.031  -0.134  1.00  0.900          C  
ATOM    469  O   LEU A  31      14.791  -7.648  -0.191  1.00  0.860          O  
ATOM    470  CB  LEU A  31      13.929  -4.612  -0.786  1.00  1.930          C  
ATOM    471  CG  LEU A  31      13.744  -3.129  -0.453  1.00  1.930          C  
ATOM    472  CD1 LEU A  31      14.143  -2.318  -1.605  1.00  1.930          C  
ATOM    473  CD2 LEU A  31      12.259  -2.822  -0.155  1.00  1.930          C  
ATOM    474  H   LEU A  31      15.655  -5.277   1.220  1.00  2.020          H  
ATOM    475  HA  LEU A  31      12.720  -5.396   0.784  1.00  1.510          H  
ATOM    476 1HB  LEU A  31      14.960  -4.742  -1.129  1.00  2.320          H  
ATOM    477 2HB  LEU A  31      13.268  -4.850  -1.604  1.00  2.320          H  
ATOM    478  HG  LEU A  31      14.373  -2.869   0.394  1.00  2.320          H  
ATOM    479 1HD1 LEU A  31      13.996  -1.279  -1.346  1.00  2.320          H  
ATOM    480 2HD1 LEU A  31      15.187  -2.506  -1.851  1.00  2.320          H  
ATOM    481 3HD1 LEU A  31      13.545  -2.544  -2.427  1.00  2.320          H  
ATOM    482 1HD2 LEU A  31      12.137  -1.759   0.051  1.00  2.320          H  
ATOM    483 2HD2 LEU A  31      11.667  -3.082  -1.029  1.00  2.320          H  
ATOM    484 3HD2 LEU A  31      11.905  -3.381   0.702  1.00  2.320          H  
ATOM    485  N   PRO A  32      12.593  -7.590  -0.572  1.00  0.820          N  
ATOM    486  CA  PRO A  32      12.484  -8.921  -1.134  1.00  0.690          C  
ATOM    487  C   PRO A  32      12.996  -8.951  -2.565  1.00  0.710          C  
ATOM    488  O   PRO A  32      12.215  -9.049  -3.508  1.00  1.210          O  
ATOM    489  CB  PRO A  32      10.980  -9.203  -1.021  1.00  1.030          C  
ATOM    490  CG  PRO A  32      10.325  -7.850  -1.149  1.00  1.030          C  
ATOM    491  CD  PRO A  32      11.287  -6.885  -0.447  1.00  1.030          C  
ATOM    492  HA  PRO A  32      13.061  -9.620  -0.509  1.00  0.830          H  
ATOM    493 1HB  PRO A  32      10.669  -9.902  -1.813  1.00  1.240          H  
ATOM    494 2HB  PRO A  32      10.760  -9.695  -0.061  1.00  1.240          H  
ATOM    495 1HG  PRO A  32      10.160  -7.630  -2.205  1.00  1.240          H  
ATOM    496 2HG  PRO A  32       9.328  -7.871  -0.679  1.00  1.240          H  
ATOM    497 1HD  PRO A  32      11.293  -5.925  -0.965  1.00  1.240          H  
ATOM    498 2HD  PRO A  32      10.996  -6.789   0.614  1.00  1.240          H  
ATOM    499  N   ILE A  33      14.314  -8.813  -2.687  1.00  0.660          N  
ATOM    500  CA  ILE A  33      15.016  -8.749  -3.967  1.00  0.770          C  
ATOM    501  C   ILE A  33      16.090  -9.826  -4.070  1.00  0.740          C  
ATOM    502  O   ILE A  33      16.513 -10.393  -3.057  1.00  0.860          O  
ATOM    503  CB  ILE A  33      15.666  -7.359  -4.163  1.00  1.030          C  
ATOM    504  CG1 ILE A  33      16.723  -7.080  -3.043  1.00  1.030          C  
ATOM    505  CG2 ILE A  33      14.603  -6.307  -4.184  1.00  1.030          C  
ATOM    506  CD1 ILE A  33      17.542  -5.833  -3.235  1.00  1.030          C  
ATOM    507  H   ILE A  33      14.845  -8.724  -1.817  1.00  0.790          H  
ATOM    508  HA  ILE A  33      14.298  -8.911  -4.770  1.00  0.920          H  
ATOM    509  HB  ILE A  33      16.194  -7.364  -5.109  1.00  1.240          H  
ATOM    510 1HG1 ILE A  33      16.220  -7.000  -2.092  1.00  1.240          H  
ATOM    511 2HG1 ILE A  33      17.420  -7.919  -3.000  1.00  1.240          H  
ATOM    512 1HG2 ILE A  33      15.021  -5.328  -4.358  1.00  1.240          H  
ATOM    513 2HG2 ILE A  33      13.899  -6.543  -4.983  1.00  1.240          H  
ATOM    514 3HG2 ILE A  33      14.103  -6.323  -3.237  1.00  1.240          H  
ATOM    515 1HD1 ILE A  33      18.245  -5.745  -2.405  1.00  1.240          H  
ATOM    516 2HD1 ILE A  33      18.083  -5.908  -4.169  1.00  1.240          H  
ATOM    517 3HD1 ILE A  33      16.910  -4.956  -3.249  1.00  1.240          H  
ATOM    518  N   SER A  34      16.532 -10.102  -5.294  1.00  0.670          N  
ATOM    519  CA  SER A  34      17.598 -11.075  -5.517  1.00  0.700          C  
ATOM    520  C   SER A  34      18.957 -10.505  -5.135  1.00  0.760          C  
ATOM    521  O   SER A  34      19.128  -9.283  -5.037  1.00  0.760          O  
ATOM    522  CB  SER A  34      17.637 -11.519  -6.969  1.00  0.970          C  
ATOM    523  OG  SER A  34      18.029 -10.464  -7.806  1.00  0.970          O  
ATOM    524  H   SER A  34      16.104  -9.605  -6.088  1.00  0.800          H  
ATOM    525  HA  SER A  34      17.402 -11.947  -4.892  1.00  0.840          H  
ATOM    526 1HB  SER A  34      18.340 -12.343  -7.070  1.00  1.160          H  
ATOM    527 2HB  SER A  34      16.657 -11.883  -7.277  1.00  1.160          H  
ATOM    528  HG  SER A  34      17.192 -10.120  -8.201  1.00  1.160          H  
ATOM    529  N   LEU A  35      19.947 -11.394  -4.980  1.00  0.870          N  
ATOM    530  CA  LEU A  35      21.309 -10.982  -4.645  1.00  0.940          C  
ATOM    531  C   LEU A  35      21.956 -10.154  -5.738  1.00  0.880          C  
ATOM    532  O   LEU A  35      22.728  -9.242  -5.459  1.00  0.870          O  
ATOM    533  CB  LEU A  35      22.186 -12.202  -4.355  1.00  1.290          C  
ATOM    534  CG  LEU A  35      21.855 -13.015  -3.068  1.00  1.290          C  
ATOM    535  CD1 LEU A  35      22.717 -14.269  -3.056  1.00  1.290          C  
ATOM    536  CD2 LEU A  35      22.121 -12.168  -1.807  1.00  1.290          C  
ATOM    537  H   LEU A  35      19.736 -12.377  -5.075  1.00  1.040          H  
ATOM    538  HA  LEU A  35      21.258 -10.361  -3.761  1.00  1.130          H  
ATOM    539 1HB  LEU A  35      22.126 -12.880  -5.202  1.00  1.550          H  
ATOM    540 2HB  LEU A  35      23.220 -11.860  -4.270  1.00  1.550          H  
ATOM    541  HG  LEU A  35      20.810 -13.318  -3.083  1.00  1.550          H  
ATOM    542 1HD1 LEU A  35      22.488 -14.859  -2.168  1.00  1.550          H  
ATOM    543 2HD1 LEU A  35      22.511 -14.865  -3.946  1.00  1.550          H  
ATOM    544 3HD1 LEU A  35      23.770 -13.990  -3.043  1.00  1.550          H  
ATOM    545 1HD2 LEU A  35      21.893 -12.764  -0.923  1.00  1.550          H  
ATOM    546 2HD2 LEU A  35      23.169 -11.870  -1.781  1.00  1.550          H  
ATOM    547 3HD2 LEU A  35      21.496 -11.286  -1.798  1.00  1.550          H  
ATOM    548  N   GLY A  36      21.652 -10.451  -6.999  1.00  0.850          N  
ATOM    549  CA  GLY A  36      22.255  -9.696  -8.090  1.00  0.800          C  
ATOM    550  C   GLY A  36      22.004  -8.212  -7.859  1.00  0.750          C  
ATOM    551  O   GLY A  36      22.935  -7.395  -7.865  1.00  0.720          O  
ATOM    552  H   GLY A  36      21.015 -11.210  -7.195  1.00  1.020          H  
ATOM    553 1HA  GLY A  36      23.326  -9.892  -8.132  1.00  0.960          H  
ATOM    554 2HA  GLY A  36      21.821 -10.007  -9.041  1.00  0.960          H  
ATOM    555  N   LEU A  37      20.732  -7.866  -7.677  1.00  0.790          N  
ATOM    556  CA  LEU A  37      20.357  -6.493  -7.427  1.00  0.750          C  
ATOM    557  C   LEU A  37      20.863  -6.005  -6.084  1.00  0.790          C  
ATOM    558  O   LEU A  37      21.418  -4.914  -5.995  1.00  0.840          O  
ATOM    559  CB  LEU A  37      18.845  -6.342  -7.516  1.00  1.070          C  
ATOM    560  CG  LEU A  37      18.267  -4.959  -7.205  1.00  1.070          C  
ATOM    561  CD1 LEU A  37      18.852  -3.884  -8.113  1.00  1.070          C  
ATOM    562  CD2 LEU A  37      16.791  -5.043  -7.402  1.00  1.070          C  
ATOM    563  H   LEU A  37      20.019  -8.590  -7.707  1.00  0.950          H  
ATOM    564  HA  LEU A  37      20.812  -5.889  -8.207  1.00  0.900          H  
ATOM    565 1HB  LEU A  37      18.532  -6.616  -8.523  1.00  1.280          H  
ATOM    566 2HB  LEU A  37      18.393  -7.056  -6.816  1.00  1.280          H  
ATOM    567  HG  LEU A  37      18.482  -4.691  -6.186  1.00  1.280          H  
ATOM    568 1HD1 LEU A  37      18.402  -2.917  -7.883  1.00  1.280          H  
ATOM    569 2HD1 LEU A  37      19.924  -3.812  -7.968  1.00  1.280          H  
ATOM    570 3HD1 LEU A  37      18.657  -4.135  -9.113  1.00  1.280          H  
ATOM    571 1HD2 LEU A  37      16.389  -4.099  -7.183  1.00  1.280          H  
ATOM    572 2HD2 LEU A  37      16.559  -5.309  -8.430  1.00  1.280          H  
ATOM    573 3HD2 LEU A  37      16.365  -5.787  -6.744  1.00  1.280          H  
ATOM    574  N   LYS A  38      20.711  -6.800  -5.028  1.00  0.820          N  
ATOM    575  CA  LYS A  38      21.135  -6.341  -3.719  1.00  0.880          C  
ATOM    576  C   LYS A  38      22.582  -5.879  -3.748  1.00  0.900          C  
ATOM    577  O   LYS A  38      22.911  -4.817  -3.205  1.00  0.930          O  
ATOM    578  CB  LYS A  38      20.988  -7.439  -2.677  1.00  1.210          C  
ATOM    579  CG  LYS A  38      21.189  -6.955  -1.254  1.00  1.210          C  
ATOM    580  CD  LYS A  38      21.014  -8.075  -0.242  1.00  1.210          C  
ATOM    581  CE  LYS A  38      22.335  -8.794   0.097  1.00  1.210          C  
ATOM    582  NZ  LYS A  38      23.268  -7.903   0.882  1.00  1.210          N  
ATOM    583  H   LYS A  38      20.255  -7.712  -5.117  1.00  0.980          H  
ATOM    584  HA  LYS A  38      20.524  -5.498  -3.430  1.00  1.060          H  
ATOM    585 1HB  LYS A  38      20.000  -7.896  -2.765  1.00  1.450          H  
ATOM    586 2HB  LYS A  38      21.726  -8.213  -2.875  1.00  1.450          H  
ATOM    587 1HG  LYS A  38      22.178  -6.513  -1.149  1.00  1.450          H  
ATOM    588 2HG  LYS A  38      20.448  -6.185  -1.037  1.00  1.450          H  
ATOM    589 1HD  LYS A  38      20.601  -7.660   0.673  1.00  1.450          H  
ATOM    590 2HD  LYS A  38      20.306  -8.806  -0.636  1.00  1.450          H  
ATOM    591 1HE  LYS A  38      22.097  -9.667   0.703  1.00  1.450          H  
ATOM    592 2HE  LYS A  38      22.837  -9.122  -0.815  1.00  1.450          H  
ATOM    593 1HZ  LYS A  38      24.108  -8.397   1.122  1.00  1.450          H  
ATOM    594 2HZ  LYS A  38      23.509  -7.098   0.331  1.00  1.450          H  
ATOM    595 3HZ  LYS A  38      22.790  -7.584   1.743  1.00  1.450          H  
ATOM    596  N   ASN A  39      23.452  -6.672  -4.374  1.00  0.880          N  
ATOM    597  CA  ASN A  39      24.858  -6.342  -4.436  1.00  0.890          C  
ATOM    598  C   ASN A  39      25.099  -5.069  -5.254  1.00  0.790          C  
ATOM    599  O   ASN A  39      25.907  -4.225  -4.856  1.00  0.820          O  
ATOM    600  CB  ASN A  39      25.615  -7.518  -5.001  1.00  1.240          C  
ATOM    601  CG  ASN A  39      25.653  -8.675  -4.032  1.00  1.240          C  
ATOM    602  OD1 ASN A  39      25.408  -8.519  -2.826  1.00  1.240          O  
ATOM    603  ND2 ASN A  39      25.954  -9.841  -4.538  1.00  1.240          N  
ATOM    604  H   ASN A  39      23.124  -7.547  -4.796  1.00  1.060          H  
ATOM    605  HA  ASN A  39      25.212  -6.147  -3.422  1.00  1.070          H  
ATOM    606 1HB  ASN A  39      25.123  -7.849  -5.923  1.00  1.490          H  
ATOM    607 2HB  ASN A  39      26.629  -7.221  -5.255  1.00  1.490          H  
ATOM    608 1HD2 ASN A  39      25.993 -10.646  -3.946  1.00  1.490          H  
ATOM    609 2HD2 ASN A  39      26.140  -9.931  -5.516  1.00  1.490          H  
ATOM    610  N   SER A  40      24.379  -4.905  -6.372  1.00  0.700          N  
ATOM    611  CA  SER A  40      24.517  -3.696  -7.181  1.00  0.660          C  
ATOM    612  C   SER A  40      24.035  -2.451  -6.396  1.00  0.730          C  
ATOM    613  O   SER A  40      24.634  -1.367  -6.502  1.00  0.750          O  
ATOM    614  CB  SER A  40      23.769  -3.868  -8.493  1.00  0.940          C  
ATOM    615  OG  SER A  40      24.347  -4.875  -9.278  1.00  0.940          O  
ATOM    616  H   SER A  40      23.785  -5.669  -6.715  1.00  0.840          H  
ATOM    617  HA  SER A  40      25.570  -3.564  -7.415  1.00  0.790          H  
ATOM    618 1HB  SER A  40      22.722  -4.100  -8.297  1.00  1.130          H  
ATOM    619 2HB  SER A  40      23.813  -2.950  -9.048  1.00  1.130          H  
ATOM    620  HG  SER A  40      23.804  -4.944 -10.065  1.00  1.130          H  
ATOM    621  N   LEU A  41      22.955  -2.591  -5.615  1.00  0.810          N  
ATOM    622  CA  LEU A  41      22.448  -1.480  -4.812  1.00  0.920          C  
ATOM    623  C   LEU A  41      23.504  -1.080  -3.784  1.00  0.990          C  
ATOM    624  O   LEU A  41      23.784   0.109  -3.599  1.00  1.080          O  
ATOM    625  CB  LEU A  41      21.160  -1.887  -4.073  1.00  1.240          C  
ATOM    626  CG  LEU A  41      19.884  -2.123  -4.909  1.00  1.240          C  
ATOM    627  CD1 LEU A  41      18.881  -2.788  -4.048  1.00  1.240          C  
ATOM    628  CD2 LEU A  41      19.274  -0.821  -5.408  1.00  1.240          C  
ATOM    629  H   LEU A  41      22.472  -3.494  -5.615  1.00  0.970          H  
ATOM    630  HA  LEU A  41      22.259  -0.631  -5.465  1.00  1.100          H  
ATOM    631 1HB  LEU A  41      21.367  -2.814  -3.548  1.00  1.490          H  
ATOM    632 2HB  LEU A  41      20.937  -1.141  -3.342  1.00  1.490          H  
ATOM    633  HG  LEU A  41      20.134  -2.759  -5.742  1.00  1.490          H  
ATOM    634 1HD1 LEU A  41      17.999  -2.992  -4.618  1.00  1.490          H  
ATOM    635 2HD1 LEU A  41      19.291  -3.701  -3.696  1.00  1.490          H  
ATOM    636 3HD1 LEU A  41      18.634  -2.151  -3.207  1.00  1.490          H  
ATOM    637 1HD2 LEU A  41      18.391  -1.051  -5.986  1.00  1.490          H  
ATOM    638 2HD2 LEU A  41      18.996  -0.205  -4.581  1.00  1.490          H  
ATOM    639 3HD2 LEU A  41      19.961  -0.292  -6.016  1.00  1.490          H  
ATOM    640  N   GLU A  42      24.131  -2.080  -3.145  1.00  1.000          N  
ATOM    641  CA  GLU A  42      25.190  -1.803  -2.184  1.00  1.110          C  
ATOM    642  C   GLU A  42      26.359  -1.096  -2.862  1.00  0.990          C  
ATOM    643  O   GLU A  42      26.921  -0.156  -2.304  1.00  1.050          O  
ATOM    644  CB  GLU A  42      25.673  -3.060  -1.463  1.00  1.510          C  
ATOM    645  CG  GLU A  42      26.736  -2.762  -0.378  1.00  1.510          C  
ATOM    646  CD  GLU A  42      27.134  -3.956   0.453  1.00  1.510          C  
ATOM    647  OE1 GLU A  42      26.510  -4.982   0.336  1.00  1.510          O  
ATOM    648  OE2 GLU A  42      28.076  -3.840   1.198  1.00  1.510          O  
ATOM    649  H   GLU A  42      23.829  -3.046  -3.307  1.00  1.200          H  
ATOM    650  HA  GLU A  42      24.785  -1.134  -1.426  1.00  1.330          H  
ATOM    651 1HB  GLU A  42      24.824  -3.564  -0.997  1.00  1.810          H  
ATOM    652 2HB  GLU A  42      26.105  -3.750  -2.188  1.00  1.810          H  
ATOM    653 1HG  GLU A  42      27.626  -2.369  -0.861  1.00  1.810          H  
ATOM    654 2HG  GLU A  42      26.349  -1.982   0.278  1.00  1.810          H  
ATOM    655  N   ALA A  43      26.713  -1.511  -4.084  1.00  0.870          N  
ATOM    656  CA  ALA A  43      27.820  -0.884  -4.793  1.00  0.840          C  
ATOM    657  C   ALA A  43      27.590   0.620  -4.949  1.00  0.920          C  
ATOM    658  O   ALA A  43      28.533   1.405  -4.883  1.00  1.030          O  
ATOM    659  CB  ALA A  43      28.013  -1.525  -6.152  1.00  1.190          C  
ATOM    660  H   ALA A  43      26.246  -2.331  -4.486  1.00  1.040          H  
ATOM    661  HA  ALA A  43      28.718  -1.029  -4.203  1.00  1.010          H  
ATOM    662 1HB  ALA A  43      28.860  -1.067  -6.657  1.00  1.430          H  
ATOM    663 2HB  ALA A  43      28.193  -2.593  -6.022  1.00  1.430          H  
ATOM    664 3HB  ALA A  43      27.119  -1.382  -6.751  1.00  1.430          H  
ATOM    665  N   TRP A  44      26.336   1.027  -5.169  1.00  0.940          N  
ATOM    666  CA  TRP A  44      25.999   2.448  -5.266  1.00  1.100          C  
ATOM    667  C   TRP A  44      26.300   3.097  -3.903  1.00  1.190          C  
ATOM    668  O   TRP A  44      27.049   4.083  -3.808  1.00  1.330          O  
ATOM    669  CB  TRP A  44      24.502   2.575  -5.586  1.00  1.480          C  
ATOM    670  CG  TRP A  44      23.904   3.941  -5.828  1.00  1.480          C  
ATOM    671  CD1 TRP A  44      23.742   4.556  -7.038  1.00  1.480          C  
ATOM    672  CD2 TRP A  44      23.352   4.855  -4.842  1.00  1.480          C  
ATOM    673  NE1 TRP A  44      23.106   5.758  -6.871  1.00  1.480          N  
ATOM    674  CE2 TRP A  44      22.851   5.948  -5.538  1.00  1.480          C  
ATOM    675  CE3 TRP A  44      23.228   4.826  -3.449  1.00  1.480          C  
ATOM    676  CZ2 TRP A  44      22.220   6.991  -4.895  1.00  1.480          C  
ATOM    677  CZ3 TRP A  44      22.622   5.876  -2.826  1.00  1.480          C  
ATOM    678  CH2 TRP A  44      22.124   6.920  -3.516  1.00  1.480          C  
ATOM    679  H   TRP A  44      25.612   0.312  -5.284  1.00  1.130          H  
ATOM    680  HA  TRP A  44      26.595   2.917  -6.041  1.00  1.320          H  
ATOM    681 1HB  TRP A  44      24.303   1.969  -6.455  1.00  1.770          H  
ATOM    682 2HB  TRP A  44      23.933   2.152  -4.779  1.00  1.770          H  
ATOM    683  HD1 TRP A  44      24.049   4.141  -7.999  1.00  1.770          H  
ATOM    684  HE1 TRP A  44      22.849   6.410  -7.600  1.00  1.770          H  
ATOM    685  HE3 TRP A  44      23.598   3.996  -2.865  1.00  1.770          H  
ATOM    686  HZ2 TRP A  44      21.817   7.852  -5.435  1.00  1.770          H  
ATOM    687  HZ3 TRP A  44      22.539   5.859  -1.753  1.00  1.770          H  
ATOM    688  HH2 TRP A  44      21.645   7.722  -2.960  1.00  1.770          H  
ATOM    689  N   ALA A  45      25.817   2.443  -2.833  1.00  1.180          N  
ATOM    690  CA  ALA A  45      25.978   2.932  -1.459  1.00  1.310          C  
ATOM    691  C   ALA A  45      27.450   3.101  -1.106  1.00  1.350          C  
ATOM    692  O   ALA A  45      27.824   4.057  -0.416  1.00  1.540          O  
ATOM    693  CB  ALA A  45      25.325   1.975  -0.476  1.00  1.780          C  
ATOM    694  H   ALA A  45      25.238   1.611  -3.000  1.00  1.420          H  
ATOM    695  HA  ALA A  45      25.487   3.897  -1.385  1.00  1.570          H  
ATOM    696 1HB  ALA A  45      25.424   2.375   0.531  1.00  2.140          H  
ATOM    697 2HB  ALA A  45      24.272   1.869  -0.727  1.00  2.140          H  
ATOM    698 3HB  ALA A  45      25.800   1.012  -0.522  1.00  2.140          H  
ATOM    699  N   LYS A  46      28.312   2.243  -1.640  1.00  1.260          N  
ATOM    700  CA  LYS A  46      29.750   2.317  -1.381  1.00  1.360          C  
ATOM    701  C   LYS A  46      30.376   3.663  -1.786  1.00  1.460          C  
ATOM    702  O   LYS A  46      31.478   3.982  -1.340  1.00  1.650          O  
ATOM    703  CB  LYS A  46      30.522   1.193  -2.077  1.00  1.860          C  
ATOM    704  CG  LYS A  46      30.296  -0.207  -1.513  1.00  1.860          C  
ATOM    705  CD  LYS A  46      31.117  -1.251  -2.278  1.00  1.860          C  
ATOM    706  CE  LYS A  46      30.858  -2.667  -1.765  1.00  1.860          C  
ATOM    707  NZ  LYS A  46      31.660  -3.687  -2.518  1.00  1.860          N  
ATOM    708  H   LYS A  46      27.920   1.455  -2.171  1.00  1.510          H  
ATOM    709  HA  LYS A  46      29.896   2.205  -0.306  1.00  1.630          H  
ATOM    710 1HB  LYS A  46      30.257   1.176  -3.127  1.00  2.240          H  
ATOM    711 2HB  LYS A  46      31.587   1.404  -2.017  1.00  2.240          H  
ATOM    712 1HG  LYS A  46      30.586  -0.223  -0.462  1.00  2.240          H  
ATOM    713 2HG  LYS A  46      29.248  -0.460  -1.576  1.00  2.240          H  
ATOM    714 1HD  LYS A  46      30.872  -1.204  -3.336  1.00  2.240          H  
ATOM    715 2HD  LYS A  46      32.175  -1.023  -2.163  1.00  2.240          H  
ATOM    716 1HE  LYS A  46      31.116  -2.719  -0.709  1.00  2.240          H  
ATOM    717 2HE  LYS A  46      29.797  -2.900  -1.881  1.00  2.240          H  
ATOM    718 1HZ  LYS A  46      31.460  -4.609  -2.151  1.00  2.240          H  
ATOM    719 2HZ  LYS A  46      31.416  -3.656  -3.499  1.00  2.240          H  
ATOM    720 3HZ  LYS A  46      32.646  -3.491  -2.410  1.00  2.240          H  
ATOM    721  N   ARG A  47      29.723   4.423  -2.681  1.00  1.390          N  
ATOM    722  CA  ARG A  47      30.247   5.723  -3.096  1.00  1.500          C  
ATOM    723  C   ARG A  47      29.566   6.849  -2.309  1.00  1.590          C  
ATOM    724  O   ARG A  47      30.172   7.889  -2.038  1.00  1.800          O  
ATOM    725  CB  ARG A  47      30.058   5.953  -4.590  1.00  2.060          C  
ATOM    726  CG  ARG A  47      31.026   5.153  -5.470  1.00  2.060          C  
ATOM    727  CD  ARG A  47      30.369   3.997  -6.173  1.00  2.060          C  
ATOM    728  NE  ARG A  47      29.612   4.433  -7.363  1.00  2.060          N  
ATOM    729  CZ  ARG A  47      28.896   3.624  -8.199  1.00  2.060          C  
ATOM    730  NH1 ARG A  47      28.796   2.342  -8.001  1.00  2.060          N  
ATOM    731  NH2 ARG A  47      28.288   4.112  -9.250  1.00  2.060          N  
ATOM    732  H   ARG A  47      28.816   4.113  -3.034  1.00  1.670          H  
ATOM    733  HA  ARG A  47      31.313   5.754  -2.879  1.00  1.800          H  
ATOM    734 1HB  ARG A  47      29.040   5.681  -4.874  1.00  2.470          H  
ATOM    735 2HB  ARG A  47      30.191   7.010  -4.806  1.00  2.470          H  
ATOM    736 1HG  ARG A  47      31.473   5.805  -6.220  1.00  2.470          H  
ATOM    737 2HG  ARG A  47      31.812   4.741  -4.838  1.00  2.470          H  
ATOM    738 1HD  ARG A  47      31.128   3.281  -6.485  1.00  2.470          H  
ATOM    739 2HD  ARG A  47      29.678   3.520  -5.483  1.00  2.470          H  
ATOM    740  HE  ARG A  47      29.653   5.415  -7.585  1.00  2.470          H  
ATOM    741 1HH1 ARG A  47      29.248   1.907  -7.202  1.00  2.470          H  
ATOM    742 2HH1 ARG A  47      28.250   1.798  -8.697  1.00  2.470          H  
ATOM    743 1HH2 ARG A  47      28.327   5.094  -9.460  1.00  2.470          H  
ATOM    744 2HH2 ARG A  47      27.777   3.448  -9.864  1.00  2.470          H  
ATOM    745  N   TYR A  48      28.291   6.640  -1.986  1.00  1.560          N  
ATOM    746  CA  TYR A  48      27.455   7.619  -1.284  1.00  1.830          C  
ATOM    747  C   TYR A  48      27.651   7.680   0.233  1.00  1.780          C  
ATOM    748  O   TYR A  48      27.622   8.760   0.825  1.00  1.900          O  
ATOM    749  CB  TYR A  48      26.008   7.353  -1.648  1.00  2.450          C  
ATOM    750  CG  TYR A  48      25.661   7.865  -2.992  1.00  2.450          C  
ATOM    751  CD1 TYR A  48      26.082   7.227  -4.158  1.00  2.450          C  
ATOM    752  CD2 TYR A  48      24.886   8.980  -3.072  1.00  2.450          C  
ATOM    753  CE1 TYR A  48      25.746   7.738  -5.374  1.00  2.450          C  
ATOM    754  CE2 TYR A  48      24.541   9.465  -4.295  1.00  2.450          C  
ATOM    755  CZ  TYR A  48      24.963   8.875  -5.426  1.00  2.450          C  
ATOM    756  OH  TYR A  48      24.593   9.408  -6.615  1.00  2.450          O  
ATOM    757  H   TYR A  48      27.873   5.758  -2.300  1.00  1.870          H  
ATOM    758  HA  TYR A  48      27.716   8.605  -1.667  1.00  2.200          H  
ATOM    759 1HB  TYR A  48      25.809   6.282  -1.623  1.00  2.940          H  
ATOM    760 2HB  TYR A  48      25.359   7.835  -0.927  1.00  2.940          H  
ATOM    761  HD1 TYR A  48      26.683   6.344  -4.118  1.00  2.940          H  
ATOM    762  HD2 TYR A  48      24.537   9.480  -2.163  1.00  2.940          H  
ATOM    763  HE1 TYR A  48      26.082   7.247  -6.283  1.00  2.940          H  
ATOM    764  HE2 TYR A  48      23.930  10.329  -4.374  1.00  2.940          H  
ATOM    765  HH  TYR A  48      25.099   8.988  -7.304  1.00  2.940          H  
ATOM    766  N   ASP A  49      27.957   6.548   0.864  1.00  1.680          N  
ATOM    767  CA  ASP A  49      28.170   6.498   2.313  1.00  1.740          C  
ATOM    768  C   ASP A  49      29.333   7.424   2.692  1.00  1.940          C  
ATOM    769  O   ASP A  49      29.296   8.130   3.699  1.00  2.200          O  
ATOM    770  CB  ASP A  49      28.426   5.048   2.742  1.00  2.410          C  
ATOM    771  CG  ASP A  49      28.384   4.789   4.249  1.00  2.410          C  
ATOM    772  OD1 ASP A  49      27.364   5.017   4.851  1.00  2.410          O  
ATOM    773  OD2 ASP A  49      29.376   4.342   4.776  1.00  2.410          O  
ATOM    774  H   ASP A  49      27.978   5.679   0.333  1.00  2.020          H  
ATOM    775  HA  ASP A  49      27.281   6.870   2.814  1.00  2.090          H  
ATOM    776 1HB  ASP A  49      27.692   4.402   2.260  1.00  2.890          H  
ATOM    777 2HB  ASP A  49      29.402   4.735   2.367  1.00  2.890          H  
ATOM    778  N   ALA A  50      30.302   7.535   1.787  1.00  1.930          N  
ATOM    779  CA  ALA A  50      31.462   8.398   1.939  1.00  2.200          C  
ATOM    780  C   ALA A  50      31.059   9.862   2.132  1.00  2.410          C  
ATOM    781  O   ALA A  50      31.819  10.657   2.663  1.00  2.760          O  
ATOM    782  CB  ALA A  50      32.354   8.282   0.724  1.00  2.970          C  
ATOM    783  H   ALA A  50      30.260   6.914   0.991  1.00  2.320          H  
ATOM    784  HA  ALA A  50      32.009   8.074   2.827  1.00  2.640          H  
ATOM    785 1HB  ALA A  50      33.232   8.913   0.854  1.00  3.570          H  
ATOM    786 2HB  ALA A  50      32.661   7.244   0.594  1.00  3.570          H  
ATOM    787 3HB  ALA A  50      31.800   8.608  -0.159  1.00  3.570          H  
ATOM    788  N   ILE A  51      29.889  10.241   1.653  1.00  2.300          N  
ATOM    789  CA  ILE A  51      29.398  11.598   1.786  1.00  2.540          C  
ATOM    790  C   ILE A  51      28.608  11.691   3.075  1.00  2.600          C  
ATOM    791  O   ILE A  51      28.837  12.578   3.899  1.00  2.820          O  
ATOM    792  CB  ILE A  51      28.559  11.956   0.553  1.00  3.460          C  
ATOM    793  CG1 ILE A  51      29.450  11.800  -0.679  1.00  3.460          C  
ATOM    794  CG2 ILE A  51      27.894  13.311   0.625  1.00  3.460          C  
ATOM    795  CD1 ILE A  51      30.774  12.608  -0.683  1.00  3.460          C  
ATOM    796  H   ILE A  51      29.270   9.553   1.229  1.00  2.760          H  
ATOM    797  HA  ILE A  51      30.226  12.286   1.886  1.00  3.050          H  
ATOM    798  HB  ILE A  51      27.764  11.216   0.456  1.00  4.150          H  
ATOM    799 1HG1 ILE A  51      29.690  10.738  -0.803  1.00  4.150          H  
ATOM    800 2HG1 ILE A  51      28.870  12.110  -1.514  1.00  4.150          H  
ATOM    801 1HG2 ILE A  51      27.303  13.462  -0.277  1.00  4.150          H  
ATOM    802 2HG2 ILE A  51      27.245  13.348   1.496  1.00  4.150          H  
ATOM    803 3HG2 ILE A  51      28.613  14.070   0.699  1.00  4.150          H  
ATOM    804 1HD1 ILE A  51      31.286  12.423  -1.580  1.00  4.150          H  
ATOM    805 2HD1 ILE A  51      30.569  13.657  -0.614  1.00  4.150          H  
ATOM    806 3HD1 ILE A  51      31.420  12.311   0.130  1.00  4.150          H  
ATOM    807  N   LEU A  52      27.728  10.724   3.294  1.00  2.490          N  
ATOM    808  CA  LEU A  52      26.885  10.712   4.482  1.00  2.620          C  
ATOM    809  C   LEU A  52      27.719  10.828   5.766  1.00  2.520          C  
ATOM    810  O   LEU A  52      27.322  11.515   6.711  1.00  3.000          O  
ATOM    811  CB  LEU A  52      26.061   9.408   4.512  1.00  3.620          C  
ATOM    812  CG  LEU A  52      25.066   9.191   5.699  1.00  3.620          C  
ATOM    813  CD1 LEU A  52      23.996  10.274   5.716  1.00  3.620          C  
ATOM    814  CD2 LEU A  52      24.418   7.820   5.543  1.00  3.620          C  
ATOM    815  H   LEU A  52      27.614  10.002   2.578  1.00  2.990          H  
ATOM    816  HA  LEU A  52      26.215  11.564   4.419  1.00  3.140          H  
ATOM    817 1HB  LEU A  52      25.506   9.336   3.576  1.00  4.340          H  
ATOM    818 2HB  LEU A  52      26.768   8.574   4.543  1.00  4.340          H  
ATOM    819  HG  LEU A  52      25.617   9.228   6.646  1.00  4.340          H  
ATOM    820 1HD1 LEU A  52      23.314  10.096   6.548  1.00  4.340          H  
ATOM    821 2HD1 LEU A  52      24.457  11.253   5.841  1.00  4.340          H  
ATOM    822 3HD1 LEU A  52      23.443  10.250   4.788  1.00  4.340          H  
ATOM    823 1HD2 LEU A  52      23.734   7.642   6.370  1.00  4.340          H  
ATOM    824 2HD2 LEU A  52      23.870   7.785   4.620  1.00  4.340          H  
ATOM    825 3HD2 LEU A  52      25.197   7.044   5.540  1.00  4.340          H  
ATOM    826  N   ASN A  53      28.879  10.162   5.792  1.00  2.260          N  
ATOM    827  CA  ASN A  53      29.761  10.151   6.955  1.00  2.170          C  
ATOM    828  C   ASN A  53      30.966  11.125   6.920  1.00  1.890          C  
ATOM    829  O   ASN A  53      31.873  10.994   7.747  1.00  2.320          O  
ATOM    830  CB  ASN A  53      30.266   8.740   7.177  1.00  3.070          C  
ATOM    831  CG  ASN A  53      29.176   7.792   7.601  1.00  3.070          C  
ATOM    832  OD1 ASN A  53      28.295   8.122   8.412  1.00  3.070          O  
ATOM    833  ND2 ASN A  53      29.227   6.606   7.059  1.00  3.070          N  
ATOM    834  H   ASN A  53      29.122   9.590   4.975  1.00  2.710          H  
ATOM    835  HA  ASN A  53      29.162  10.433   7.821  1.00  2.600          H  
ATOM    836 1HB  ASN A  53      30.707   8.369   6.246  1.00  3.690          H  
ATOM    837 2HB  ASN A  53      31.048   8.739   7.934  1.00  3.690          H  
ATOM    838 1HD2 ASN A  53      28.534   5.910   7.276  1.00  3.690          H  
ATOM    839 2HD2 ASN A  53      29.960   6.383   6.407  1.00  3.690          H  
ATOM    840  N   THR A  54      31.001  12.089   5.990  1.00  1.960          N  
ATOM    841  CA  THR A  54      32.135  13.032   5.910  1.00  2.620          C  
ATOM    842  C   THR A  54      31.765  14.467   6.291  1.00  2.690          C  
ATOM    843  O   THR A  54      30.814  15.049   5.776  1.00  2.790          O  
ATOM    844  CB  THR A  54      32.829  12.991   4.513  1.00  3.400          C  
ATOM    845  OG1 THR A  54      33.399  11.704   4.300  1.00  3.400          O  
ATOM    846  CG2 THR A  54      33.920  14.009   4.390  1.00  3.400          C  
ATOM    847  H   THR A  54      30.226  12.185   5.326  1.00  2.350          H  
ATOM    848  HA  THR A  54      32.886  12.704   6.625  1.00  3.140          H  
ATOM    849  HB  THR A  54      32.082  13.176   3.736  1.00  4.080          H  
ATOM    850  HG1 THR A  54      32.710  11.106   3.990  1.00  4.080          H  
ATOM    851 1HG2 THR A  54      34.368  13.932   3.400  1.00  4.080          H  
ATOM    852 2HG2 THR A  54      33.508  14.965   4.504  1.00  4.080          H  
ATOM    853 3HG2 THR A  54      34.679  13.832   5.149  1.00  4.080          H  
ATOM    854  N   ASP A  55      32.591  15.067   7.166  1.00  2.940          N  
ATOM    855  CA  ASP A  55      32.383  16.439   7.662  1.00  3.290          C  
ATOM    856  C   ASP A  55      32.315  17.486   6.549  1.00  3.320          C  
ATOM    857  O   ASP A  55      31.548  18.448   6.634  1.00  3.830          O  
ATOM    858  CB  ASP A  55      33.519  16.840   8.604  1.00  4.470          C  
ATOM    859  CG  ASP A  55      33.502  16.123   9.946  1.00  4.470          C  
ATOM    860  OD1 ASP A  55      32.519  15.515  10.283  1.00  4.470          O  
ATOM    861  OD2 ASP A  55      34.499  16.183  10.615  1.00  4.470          O  
ATOM    862  H   ASP A  55      33.346  14.515   7.551  1.00  3.530          H  
ATOM    863  HA  ASP A  55      31.441  16.464   8.210  1.00  3.950          H  
ATOM    864 1HB  ASP A  55      34.476  16.647   8.122  1.00  5.360          H  
ATOM    865 2HB  ASP A  55      33.466  17.914   8.788  1.00  5.360          H  
ATOM    866  N   ASP A  56      33.122  17.308   5.506  1.00  2.990          N  
ATOM    867  CA  ASP A  56      33.096  18.218   4.372  1.00  3.080          C  
ATOM    868  C   ASP A  56      33.251  17.434   3.053  1.00  2.990          C  
ATOM    869  O   ASP A  56      34.378  17.220   2.579  1.00  3.020          O  
ATOM    870  CB  ASP A  56      34.178  19.287   4.441  1.00  4.280          C  
ATOM    871  CG  ASP A  56      34.017  20.289   3.276  1.00  4.280          C  
ATOM    872  OD1 ASP A  56      33.203  20.008   2.386  1.00  4.280          O  
ATOM    873  OD2 ASP A  56      34.677  21.308   3.274  1.00  4.280          O  
ATOM    874  H   ASP A  56      33.753  16.523   5.508  1.00  3.590          H  
ATOM    875  HA  ASP A  56      32.166  18.756   4.413  1.00  3.700          H  
ATOM    876 1HB  ASP A  56      34.106  19.825   5.391  1.00  5.130          H  
ATOM    877 2HB  ASP A  56      35.164  18.825   4.385  1.00  5.130          H  
ATOM    878  N   PRO A  57      32.134  17.034   2.413  1.00  3.130          N  
ATOM    879  CA  PRO A  57      32.053  16.200   1.229  1.00  3.360          C  
ATOM    880  C   PRO A  57      32.601  16.889  -0.011  1.00  3.480          C  
ATOM    881  O   PRO A  57      32.771  16.261  -1.056  1.00  3.790          O  
ATOM    882  CB  PRO A  57      30.564  15.921   1.120  1.00  5.040          C  
ATOM    883  CG  PRO A  57      29.889  17.075   1.773  1.00  5.040          C  
ATOM    884  CD  PRO A  57      30.804  17.488   2.894  1.00  5.040          C  
ATOM    885  HA  PRO A  57      32.599  15.265   1.421  1.00  4.030          H  
ATOM    886 1HB  PRO A  57      30.277  15.807   0.071  1.00  6.050          H  
ATOM    887 2HB  PRO A  57      30.359  14.976   1.639  1.00  6.050          H  
ATOM    888 1HG  PRO A  57      29.726  17.883   1.042  1.00  6.050          H  
ATOM    889 2HG  PRO A  57      28.896  16.768   2.136  1.00  6.050          H  
ATOM    890 1HD  PRO A  57      30.739  18.588   2.933  1.00  6.050          H  
ATOM    891 2HD  PRO A  57      30.534  16.996   3.854  1.00  6.050          H  
ATOM    892  N   ALA A  58      32.818  18.204   0.077  1.00  3.440          N  
ATOM    893  CA  ALA A  58      33.336  19.009  -1.015  1.00  3.750          C  
ATOM    894  C   ALA A  58      34.630  18.439  -1.560  1.00  3.700          C  
ATOM    895  O   ALA A  58      34.962  18.621  -2.730  1.00  4.020          O  
ATOM    896  CB  ALA A  58      33.570  20.432  -0.563  1.00  5.130          C  
ATOM    897  H   ALA A  58      32.696  18.707   0.971  1.00  4.130          H  
ATOM    898  HA  ALA A  58      32.595  19.002  -1.814  1.00  4.500          H  
ATOM    899 1HB  ALA A  58      33.931  21.029  -1.397  1.00  6.150          H  
ATOM    900 2HB  ALA A  58      32.638  20.852  -0.186  1.00  6.150          H  
ATOM    901 3HB  ALA A  58      34.316  20.438   0.233  1.00  6.150          H  
ATOM    902  N   LEU A  59      35.404  17.809  -0.680  1.00  3.440          N  
ATOM    903  CA  LEU A  59      36.717  17.308  -1.034  1.00  3.480          C  
ATOM    904  C   LEU A  59      36.726  15.910  -1.662  1.00  3.150          C  
ATOM    905  O   LEU A  59      37.801  15.388  -1.967  1.00  3.130          O  
ATOM    906  CB  LEU A  59      37.572  17.293   0.236  1.00  4.860          C  
ATOM    907  CG  LEU A  59      37.808  18.676   0.936  1.00  4.860          C  
ATOM    908  CD1 LEU A  59      38.562  18.439   2.234  1.00  4.860          C  
ATOM    909  CD2 LEU A  59      38.583  19.629   0.025  1.00  4.860          C  
ATOM    910  H   LEU A  59      35.057  17.667   0.279  1.00  4.130          H  
ATOM    911  HA  LEU A  59      37.148  17.985  -1.766  1.00  4.180          H  
ATOM    912 1HB  LEU A  59      37.082  16.641   0.962  1.00  5.830          H  
ATOM    913 2HB  LEU A  59      38.545  16.869  -0.003  1.00  5.830          H  
ATOM    914  HG  LEU A  59      36.840  19.125   1.187  1.00  5.830          H  
ATOM    915 1HD1 LEU A  59      38.711  19.390   2.745  1.00  5.830          H  
ATOM    916 2HD1 LEU A  59      37.981  17.773   2.874  1.00  5.830          H  
ATOM    917 3HD1 LEU A  59      39.529  17.986   2.019  1.00  5.830          H  
ATOM    918 1HD2 LEU A  59      38.731  20.576   0.546  1.00  5.830          H  
ATOM    919 2HD2 LEU A  59      39.552  19.194  -0.220  1.00  5.830          H  
ATOM    920 3HD2 LEU A  59      38.030  19.817  -0.890  1.00  5.830          H  
ATOM    921  N   SER A  60      35.558  15.283  -1.819  1.00  2.960          N  
ATOM    922  CA  SER A  60      35.487  13.942  -2.396  1.00  2.770          C  
ATOM    923  C   SER A  60      35.310  13.925  -3.916  1.00  2.770          C  
ATOM    924  O   SER A  60      34.583  14.744  -4.493  1.00  2.790          O  
ATOM    925  CB  SER A  60      34.369  13.144  -1.776  1.00  3.950          C  
ATOM    926  OG  SER A  60      34.225  11.905  -2.440  1.00  3.950          O  
ATOM    927  H   SER A  60      34.688  15.753  -1.555  1.00  3.550          H  
ATOM    928  HA  SER A  60      36.423  13.432  -2.166  1.00  3.320          H  
ATOM    929 1HB  SER A  60      34.579  12.975  -0.720  1.00  4.740          H  
ATOM    930 2HB  SER A  60      33.441  13.714  -1.839  1.00  4.740          H  
ATOM    931  HG  SER A  60      33.590  11.398  -1.910  1.00  4.740          H  
ATOM    932  N   GLY A  61      35.889  12.890  -4.561  1.00  3.220          N  
ATOM    933  CA  GLY A  61      35.785  12.635  -6.016  1.00  3.380          C  
ATOM    934  C   GLY A  61      34.326  12.458  -6.439  1.00  2.640          C  
ATOM    935  O   GLY A  61      33.948  12.588  -7.601  1.00  2.920          O  
ATOM    936  H   GLY A  61      36.452  12.260  -4.006  1.00  3.860          H  
ATOM    937 1HA  GLY A  61      36.229  13.469  -6.560  1.00  4.060          H  
ATOM    938 2HA  GLY A  61      36.354  11.742  -6.271  1.00  4.060          H  
ATOM    939  N   PHE A  62      33.487  12.195  -5.457  1.00  2.320          N  
ATOM    940  CA  PHE A  62      32.056  12.046  -5.601  1.00  2.380          C  
ATOM    941  C   PHE A  62      31.467  13.203  -6.407  1.00  1.900          C  
ATOM    942  O   PHE A  62      30.540  13.019  -7.197  1.00  2.760          O  
ATOM    943  CB  PHE A  62      31.455  12.069  -4.217  1.00  3.310          C  
ATOM    944  CG  PHE A  62      30.011  11.927  -4.133  1.00  3.310          C  
ATOM    945  CD1 PHE A  62      29.436  10.683  -4.011  1.00  3.310          C  
ATOM    946  CD2 PHE A  62      29.200  13.040  -4.173  1.00  3.310          C  
ATOM    947  CE1 PHE A  62      28.091  10.558  -3.930  1.00  3.310          C  
ATOM    948  CE2 PHE A  62      27.847  12.912  -4.095  1.00  3.310          C  
ATOM    949  CZ  PHE A  62      27.290  11.674  -3.971  1.00  3.310          C  
ATOM    950  H   PHE A  62      33.883  12.095  -4.525  1.00  2.780          H  
ATOM    951  HA  PHE A  62      31.846  11.110  -6.106  1.00  2.860          H  
ATOM    952 1HB  PHE A  62      31.900  11.268  -3.636  1.00  3.970          H  
ATOM    953 2HB  PHE A  62      31.730  13.010  -3.745  1.00  3.970          H  
ATOM    954  HD1 PHE A  62      30.070   9.795  -3.974  1.00  3.970          H  
ATOM    955  HD2 PHE A  62      29.653  14.021  -4.268  1.00  3.970          H  
ATOM    956  HE1 PHE A  62      27.663   9.579  -3.840  1.00  3.970          H  
ATOM    957  HE2 PHE A  62      27.209  13.794  -4.126  1.00  3.970          H  
ATOM    958  HZ  PHE A  62      26.212  11.587  -3.909  1.00  3.970          H  
ATOM    959  N   LYS A  63      31.973  14.419  -6.160  1.00  1.440          N  
ATOM    960  CA  LYS A  63      31.461  15.642  -6.761  1.00  2.180          C  
ATOM    961  C   LYS A  63      31.984  15.909  -8.184  1.00  2.080          C  
ATOM    962  O   LYS A  63      31.647  16.939  -8.776  1.00  2.470          O  
ATOM    963  CB  LYS A  63      31.842  16.827  -5.862  1.00  2.760          C  
ATOM    964  CG  LYS A  63      31.261  16.814  -4.416  1.00  2.760          C  
ATOM    965  CD  LYS A  63      29.751  17.098  -4.377  1.00  2.760          C  
ATOM    966  CE  LYS A  63      29.232  17.174  -2.935  1.00  2.760          C  
ATOM    967  NZ  LYS A  63      27.774  17.567  -2.880  1.00  2.760          N  
ATOM    968  H   LYS A  63      32.769  14.518  -5.514  1.00  1.730          H  
ATOM    969  HA  LYS A  63      30.378  15.559  -6.823  1.00  2.620          H  
ATOM    970 1HB  LYS A  63      32.932  16.855  -5.764  1.00  3.310          H  
ATOM    971 2HB  LYS A  63      31.536  17.758  -6.338  1.00  3.310          H  
ATOM    972 1HG  LYS A  63      31.452  15.839  -3.960  1.00  3.310          H  
ATOM    973 2HG  LYS A  63      31.784  17.565  -3.819  1.00  3.310          H  
ATOM    974 1HD  LYS A  63      29.548  18.045  -4.877  1.00  3.310          H  
ATOM    975 2HD  LYS A  63      29.211  16.311  -4.897  1.00  3.310          H  
ATOM    976 1HE  LYS A  63      29.354  16.196  -2.465  1.00  3.310          H  
ATOM    977 2HE  LYS A  63      29.820  17.907  -2.376  1.00  3.310          H  
ATOM    978 1HZ  LYS A  63      27.473  17.603  -1.915  1.00  3.310          H  
ATOM    979 2HZ  LYS A  63      27.659  18.482  -3.300  1.00  3.310          H  
ATOM    980 3HZ  LYS A  63      27.201  16.905  -3.382  1.00  3.310          H  
ATOM    981  N   SER A  64      32.835  15.026  -8.712  1.00  2.090          N  
ATOM    982  CA  SER A  64      33.382  15.174 -10.054  1.00  2.300          C  
ATOM    983  C   SER A  64      32.348  14.800 -11.104  1.00  2.100          C  
ATOM    984  O   SER A  64      31.371  14.100 -10.819  1.00  1.800          O  
ATOM    985  CB  SER A  64      34.581  14.269 -10.240  1.00  3.140          C  
ATOM    986  OG  SER A  64      34.176  12.924 -10.233  1.00  3.140          O  
ATOM    987  H   SER A  64      33.089  14.193  -8.182  1.00  2.510          H  
ATOM    988  HA  SER A  64      33.677  16.214 -10.203  1.00  2.760          H  
ATOM    989 1HB  SER A  64      35.068  14.499 -11.188  1.00  3.760          H  
ATOM    990 2HB  SER A  64      35.303  14.437  -9.443  1.00  3.760          H  
ATOM    991  HG  SER A  64      34.170  12.669  -9.282  1.00  3.760          H  
ATOM    992  N   VAL A  65      32.604  15.212 -12.344  1.00  2.340          N  
ATOM    993  CA  VAL A  65      31.727  14.880 -13.458  1.00  2.280          C  
ATOM    994  C   VAL A  65      31.740  13.394 -13.770  1.00  1.970          C  
ATOM    995  O   VAL A  65      30.690  12.806 -14.053  1.00  1.730          O  
ATOM    996  CB  VAL A  65      32.104  15.690 -14.713  1.00  3.220          C  
ATOM    997  CG1 VAL A  65      31.298  15.200 -15.931  1.00  3.220          C  
ATOM    998  CG2 VAL A  65      31.815  17.166 -14.444  1.00  3.220          C  
ATOM    999  H   VAL A  65      33.433  15.766 -12.509  1.00  2.810          H  
ATOM   1000  HA  VAL A  65      30.711  15.157 -13.178  1.00  2.740          H  
ATOM   1001  HB  VAL A  65      33.167  15.549 -14.936  1.00  3.860          H  
ATOM   1002 1HG1 VAL A  65      31.574  15.788 -16.805  1.00  3.860          H  
ATOM   1003 2HG1 VAL A  65      31.508  14.151 -16.136  1.00  3.860          H  
ATOM   1004 3HG1 VAL A  65      30.230  15.323 -15.733  1.00  3.860          H  
ATOM   1005 1HG2 VAL A  65      32.080  17.758 -15.320  1.00  3.860          H  
ATOM   1006 2HG2 VAL A  65      30.752  17.292 -14.228  1.00  3.860          H  
ATOM   1007 3HG2 VAL A  65      32.397  17.506 -13.590  1.00  3.860          H  
ATOM   1008  N   GLU A  66      32.920  12.792 -13.771  1.00  2.020          N  
ATOM   1009  CA  GLU A  66      33.027  11.390 -14.099  1.00  1.860          C  
ATOM   1010  C   GLU A  66      32.275  10.532 -13.090  1.00  1.470          C  
ATOM   1011  O   GLU A  66      31.542   9.615 -13.490  1.00  1.290          O  
ATOM   1012  CB  GLU A  66      34.503  11.006 -14.156  1.00  2.670          C  
ATOM   1013  CG  GLU A  66      35.269  11.694 -15.302  1.00  2.670          C  
ATOM   1014  CD  GLU A  66      35.634  13.142 -14.988  1.00  2.670          C  
ATOM   1015  OE1 GLU A  66      35.433  13.553 -13.860  1.00  2.670          O  
ATOM   1016  OE2 GLU A  66      36.087  13.829 -15.866  1.00  2.670          O  
ATOM   1017  H   GLU A  66      33.765  13.324 -13.551  1.00  2.420          H  
ATOM   1018  HA  GLU A  66      32.583  11.233 -15.081  1.00  2.230          H  
ATOM   1019 1HB  GLU A  66      34.985  11.263 -13.211  1.00  3.200          H  
ATOM   1020 2HB  GLU A  66      34.592   9.928 -14.286  1.00  3.200          H  
ATOM   1021 1HG  GLU A  66      36.183  11.135 -15.503  1.00  3.200          H  
ATOM   1022 2HG  GLU A  66      34.653  11.668 -16.200  1.00  3.200          H  
ATOM   1023  N   GLU A  67      32.372  10.850 -11.791  1.00  1.380          N  
ATOM   1024  CA  GLU A  67      31.635  10.029 -10.848  1.00  1.100          C  
ATOM   1025  C   GLU A  67      30.140  10.263 -10.991  1.00  1.040          C  
ATOM   1026  O   GLU A  67      29.379   9.293 -10.973  1.00  0.940          O  
ATOM   1027  CB  GLU A  67      32.099  10.240  -9.414  1.00  1.650          C  
ATOM   1028  CG  GLU A  67      33.499   9.694  -9.109  1.00  1.650          C  
ATOM   1029  CD  GLU A  67      33.622   8.202  -9.304  1.00  1.650          C  
ATOM   1030  OE1 GLU A  67      32.755   7.474  -8.878  1.00  1.650          O  
ATOM   1031  OE2 GLU A  67      34.590   7.790  -9.895  1.00  1.650          O  
ATOM   1032  H   GLU A  67      32.980  11.605 -11.458  1.00  1.660          H  
ATOM   1033  HA  GLU A  67      31.824   8.984 -11.090  1.00  1.320          H  
ATOM   1034 1HB  GLU A  67      32.083  11.309  -9.176  1.00  1.980          H  
ATOM   1035 2HB  GLU A  67      31.422   9.754  -8.750  1.00  1.980          H  
ATOM   1036 1HG  GLU A  67      34.218  10.195  -9.754  1.00  1.980          H  
ATOM   1037 2HG  GLU A  67      33.747   9.939  -8.078  1.00  1.980          H  
ATOM   1038  N   GLU A  68      29.703  11.513 -11.251  1.00  1.270          N  
ATOM   1039  CA  GLU A  68      28.274  11.745 -11.415  1.00  1.420          C  
ATOM   1040  C   GLU A  68      27.724  10.879 -12.541  1.00  1.370          C  
ATOM   1041  O   GLU A  68      26.648  10.294 -12.397  1.00  1.340          O  
ATOM   1042  CB  GLU A  68      27.939  13.212 -11.697  1.00  1.930          C  
ATOM   1043  CG  GLU A  68      26.415  13.472 -11.774  1.00  1.930          C  
ATOM   1044  CD  GLU A  68      26.024  14.909 -12.000  1.00  1.930          C  
ATOM   1045  OE1 GLU A  68      26.886  15.730 -12.183  1.00  1.930          O  
ATOM   1046  OE2 GLU A  68      24.848  15.182 -11.984  1.00  1.930          O  
ATOM   1047  H   GLU A  68      30.351  12.309 -11.256  1.00  1.520          H  
ATOM   1048  HA  GLU A  68      27.775  11.464 -10.495  1.00  1.700          H  
ATOM   1049 1HB  GLU A  68      28.367  13.842 -10.915  1.00  2.310          H  
ATOM   1050 2HB  GLU A  68      28.390  13.512 -12.645  1.00  2.310          H  
ATOM   1051 1HG  GLU A  68      26.018  12.890 -12.593  1.00  2.310          H  
ATOM   1052 2HG  GLU A  68      25.950  13.112 -10.857  1.00  2.310          H  
ATOM   1053  N   LYS A  69      28.452  10.784 -13.664  1.00  1.420          N  
ATOM   1054  CA  LYS A  69      27.977   9.952 -14.763  1.00  1.410          C  
ATOM   1055  C   LYS A  69      27.855   8.498 -14.333  1.00  1.140          C  
ATOM   1056  O   LYS A  69      26.854   7.845 -14.636  1.00  1.080          O  
ATOM   1057  CB  LYS A  69      28.903  10.038 -15.975  1.00  1.980          C  
ATOM   1058  CG  LYS A  69      28.474   9.163 -17.204  1.00  1.980          C  
ATOM   1059  CD  LYS A  69      27.143   9.624 -17.823  1.00  1.980          C  
ATOM   1060  CE  LYS A  69      26.919   9.016 -19.233  1.00  1.980          C  
ATOM   1061  NZ  LYS A  69      26.567   7.538 -19.216  1.00  1.980          N  
ATOM   1062  H   LYS A  69      29.315  11.338 -13.758  1.00  1.700          H  
ATOM   1063  HA  LYS A  69      26.986  10.303 -15.046  1.00  1.690          H  
ATOM   1064 1HB  LYS A  69      28.978  11.076 -16.299  1.00  2.370          H  
ATOM   1065 2HB  LYS A  69      29.907   9.724 -15.675  1.00  2.370          H  
ATOM   1066 1HG  LYS A  69      29.251   9.216 -17.963  1.00  2.370          H  
ATOM   1067 2HG  LYS A  69      28.371   8.117 -16.896  1.00  2.370          H  
ATOM   1068 1HD  LYS A  69      26.318   9.293 -17.182  1.00  2.370          H  
ATOM   1069 2HD  LYS A  69      27.120  10.710 -17.889  1.00  2.370          H  
ATOM   1070 1HE  LYS A  69      26.115   9.559 -19.725  1.00  2.370          H  
ATOM   1071 2HE  LYS A  69      27.833   9.147 -19.808  1.00  2.370          H  
ATOM   1072 1HZ  LYS A  69      26.440   7.207 -20.149  1.00  2.370          H  
ATOM   1073 2HZ  LYS A  69      27.267   6.938 -18.758  1.00  2.370          H  
ATOM   1074 3HZ  LYS A  69      25.705   7.357 -18.695  1.00  2.370          H  
ATOM   1075  N   LEU A  70      28.861   7.986 -13.614  1.00  1.030          N  
ATOM   1076  CA  LEU A  70      28.802   6.596 -13.186  1.00  0.870          C  
ATOM   1077  C   LEU A  70      27.620   6.367 -12.242  1.00  0.770          C  
ATOM   1078  O   LEU A  70      26.921   5.352 -12.360  1.00  0.740          O  
ATOM   1079  CB  LEU A  70      30.118   6.211 -12.484  1.00  1.280          C  
ATOM   1080  CG  LEU A  70      31.403   6.144 -13.379  1.00  1.280          C  
ATOM   1081  CD1 LEU A  70      32.627   5.962 -12.476  1.00  1.280          C  
ATOM   1082  CD2 LEU A  70      31.308   4.988 -14.377  1.00  1.280          C  
ATOM   1083  H   LEU A  70      29.691   8.560 -13.424  1.00  1.240          H  
ATOM   1084  HA  LEU A  70      28.651   5.976 -14.061  1.00  1.040          H  
ATOM   1085 1HB  LEU A  70      30.310   6.944 -11.697  1.00  1.540          H  
ATOM   1086 2HB  LEU A  70      29.987   5.237 -12.014  1.00  1.540          H  
ATOM   1087  HG  LEU A  70      31.517   7.082 -13.921  1.00  1.540          H  
ATOM   1088 1HD1 LEU A  70      33.530   5.935 -13.085  1.00  1.540          H  
ATOM   1089 2HD1 LEU A  70      32.696   6.798 -11.777  1.00  1.540          H  
ATOM   1090 3HD1 LEU A  70      32.539   5.035 -11.917  1.00  1.540          H  
ATOM   1091 1HD2 LEU A  70      32.214   4.964 -14.981  1.00  1.540          H  
ATOM   1092 2HD2 LEU A  70      31.204   4.047 -13.838  1.00  1.540          H  
ATOM   1093 3HD2 LEU A  70      30.454   5.123 -15.033  1.00  1.540          H  
ATOM   1094  N   PHE A  71      27.350   7.332 -11.353  1.00  0.810          N  
ATOM   1095  CA  PHE A  71      26.246   7.226 -10.407  1.00  0.820          C  
ATOM   1096  C   PHE A  71      24.934   7.123 -11.152  1.00  0.920          C  
ATOM   1097  O   PHE A  71      24.082   6.309 -10.787  1.00  0.940          O  
ATOM   1098  CB  PHE A  71      26.136   8.474  -9.533  1.00  1.140          C  
ATOM   1099  CG  PHE A  71      27.281   8.753  -8.602  1.00  1.140          C  
ATOM   1100  CD1 PHE A  71      27.453  10.031  -8.100  1.00  1.140          C  
ATOM   1101  CD2 PHE A  71      28.211   7.796  -8.261  1.00  1.140          C  
ATOM   1102  CE1 PHE A  71      28.504  10.320  -7.305  1.00  1.140          C  
ATOM   1103  CE2 PHE A  71      29.257   8.100  -7.464  1.00  1.140          C  
ATOM   1104  CZ  PHE A  71      29.402   9.346  -6.992  1.00  1.140          C  
ATOM   1105  H   PHE A  71      27.987   8.136 -11.299  1.00  0.970          H  
ATOM   1106  HA  PHE A  71      26.360   6.330  -9.804  1.00  0.980          H  
ATOM   1107 1HB  PHE A  71      26.022   9.343 -10.177  1.00  1.370          H  
ATOM   1108 2HB  PHE A  71      25.232   8.395  -8.961  1.00  1.370          H  
ATOM   1109  HD1 PHE A  71      26.741  10.814  -8.357  1.00  1.370          H  
ATOM   1110  HD2 PHE A  71      28.122   6.807  -8.639  1.00  1.370          H  
ATOM   1111  HE1 PHE A  71      28.640  11.337  -6.918  1.00  1.370          H  
ATOM   1112  HE2 PHE A  71      29.994   7.353  -7.217  1.00  1.370          H  
ATOM   1113  HZ  PHE A  71      30.248   9.572  -6.372  1.00  1.370          H  
ATOM   1114  N   ILE A  72      24.772   7.949 -12.190  1.00  1.030          N  
ATOM   1115  CA  ILE A  72      23.565   7.968 -13.004  1.00  1.160          C  
ATOM   1116  C   ILE A  72      23.374   6.660 -13.745  1.00  1.080          C  
ATOM   1117  O   ILE A  72      22.280   6.091 -13.734  1.00  1.110          O  
ATOM   1118  CB  ILE A  72      23.578   9.146 -14.002  1.00  1.570          C  
ATOM   1119  CG1 ILE A  72      23.482  10.476 -13.220  1.00  1.570          C  
ATOM   1120  CG2 ILE A  72      22.420   9.007 -15.037  1.00  1.570          C  
ATOM   1121  CD1 ILE A  72      23.797  11.716 -14.040  1.00  1.570          C  
ATOM   1122  H   ILE A  72      25.519   8.629 -12.388  1.00  1.240          H  
ATOM   1123  HA  ILE A  72      22.718   8.104 -12.338  1.00  1.390          H  
ATOM   1124  HB  ILE A  72      24.533   9.147 -14.533  1.00  1.890          H  
ATOM   1125 1HG1 ILE A  72      22.473  10.575 -12.822  1.00  1.890          H  
ATOM   1126 2HG1 ILE A  72      24.174  10.442 -12.387  1.00  1.890          H  
ATOM   1127 1HG2 ILE A  72      22.452   9.828 -15.741  1.00  1.890          H  
ATOM   1128 2HG2 ILE A  72      22.514   8.076 -15.598  1.00  1.890          H  
ATOM   1129 3HG2 ILE A  72      21.464   9.015 -14.521  1.00  1.890          H  
ATOM   1130 1HD1 ILE A  72      23.712  12.600 -13.401  1.00  1.890          H  
ATOM   1131 2HD1 ILE A  72      24.816  11.645 -14.421  1.00  1.890          H  
ATOM   1132 3HD1 ILE A  72      23.108  11.816 -14.868  1.00  1.890          H  
ATOM   1133  N   ASP A  73      24.423   6.160 -14.408  1.00  0.990          N  
ATOM   1134  CA  ASP A  73      24.260   4.920 -15.157  1.00  0.940          C  
ATOM   1135  C   ASP A  73      23.817   3.774 -14.246  1.00  0.820          C  
ATOM   1136  O   ASP A  73      22.884   3.029 -14.590  1.00  0.790          O  
ATOM   1137  CB  ASP A  73      25.567   4.558 -15.871  1.00  1.340          C  
ATOM   1138  CG  ASP A  73      25.878   5.469 -17.075  1.00  1.340          C  
ATOM   1139  OD1 ASP A  73      25.000   6.157 -17.557  1.00  1.340          O  
ATOM   1140  OD2 ASP A  73      27.004   5.489 -17.540  1.00  1.340          O  
ATOM   1141  H   ASP A  73      25.315   6.664 -14.412  1.00  1.190          H  
ATOM   1142  HA  ASP A  73      23.488   5.074 -15.907  1.00  1.130          H  
ATOM   1143 1HB  ASP A  73      26.392   4.642 -15.154  1.00  1.600          H  
ATOM   1144 2HB  ASP A  73      25.526   3.523 -16.202  1.00  1.600          H  
ATOM   1145  N   ASP A  74      24.419   3.663 -13.053  1.00  0.800          N  
ATOM   1146  CA  ASP A  74      24.007   2.592 -12.158  1.00  0.720          C  
ATOM   1147  C   ASP A  74      22.649   2.887 -11.576  1.00  0.710          C  
ATOM   1148  O   ASP A  74      21.793   2.011 -11.532  1.00  0.660          O  
ATOM   1149  CB  ASP A  74      25.002   2.381 -11.013  1.00  1.040          C  
ATOM   1150  CG  ASP A  74      26.304   1.692 -11.425  1.00  1.040          C  
ATOM   1151  OD1 ASP A  74      26.346   1.074 -12.469  1.00  1.040          O  
ATOM   1152  OD2 ASP A  74      27.268   1.798 -10.677  1.00  1.040          O  
ATOM   1153  H   ASP A  74      25.193   4.289 -12.799  1.00  0.960          H  
ATOM   1154  HA  ASP A  74      23.940   1.668 -12.732  1.00  0.860          H  
ATOM   1155 1HB  ASP A  74      25.251   3.360 -10.588  1.00  1.250          H  
ATOM   1156 2HB  ASP A  74      24.527   1.795 -10.224  1.00  1.250          H  
ATOM   1157  N   GLY A  75      22.407   4.133 -11.198  1.00  0.790          N  
ATOM   1158  CA  GLY A  75      21.159   4.524 -10.586  1.00  0.820          C  
ATOM   1159  C   GLY A  75      19.982   4.132 -11.458  1.00  0.800          C  
ATOM   1160  O   GLY A  75      19.027   3.503 -10.989  1.00  0.800          O  
ATOM   1161  H   GLY A  75      23.126   4.850 -11.272  1.00  0.950          H  
ATOM   1162 1HA  GLY A  75      21.080   4.064  -9.609  1.00  0.980          H  
ATOM   1163 2HA  GLY A  75      21.170   5.603 -10.435  1.00  0.980          H  
ATOM   1164  N   TYR A  76      20.024   4.531 -12.723  1.00  0.830          N  
ATOM   1165  CA  TYR A  76      18.932   4.229 -13.622  1.00  0.830          C  
ATOM   1166  C   TYR A  76      18.681   2.727 -13.714  1.00  0.730          C  
ATOM   1167  O   TYR A  76      17.533   2.272 -13.608  1.00  0.720          O  
ATOM   1168  CB  TYR A  76      19.177   4.800 -15.009  1.00  1.160          C  
ATOM   1169  CG  TYR A  76      18.049   4.455 -15.902  1.00  1.160          C  
ATOM   1170  CD1 TYR A  76      16.892   5.202 -15.832  1.00  1.160          C  
ATOM   1171  CD2 TYR A  76      18.130   3.376 -16.754  1.00  1.160          C  
ATOM   1172  CE1 TYR A  76      15.813   4.880 -16.596  1.00  1.160          C  
ATOM   1173  CE2 TYR A  76      17.051   3.049 -17.518  1.00  1.160          C  
ATOM   1174  CZ  TYR A  76      15.888   3.797 -17.441  1.00  1.160          C  
ATOM   1175  OH  TYR A  76      14.788   3.436 -18.180  1.00  1.160          O  
ATOM   1176  H   TYR A  76      20.838   5.055 -13.063  1.00  1.000          H  
ATOM   1177  HA  TYR A  76      18.026   4.681 -13.222  1.00  1.000          H  
ATOM   1178 1HB  TYR A  76      19.280   5.885 -14.960  1.00  1.390          H  
ATOM   1179 2HB  TYR A  76      20.102   4.392 -15.425  1.00  1.390          H  
ATOM   1180  HD1 TYR A  76      16.836   6.033 -15.163  1.00  1.390          H  
ATOM   1181  HD2 TYR A  76      19.038   2.776 -16.807  1.00  1.390          H  
ATOM   1182  HE1 TYR A  76      14.897   5.464 -16.528  1.00  1.390          H  
ATOM   1183  HE2 TYR A  76      17.103   2.188 -18.180  1.00  1.390          H  
ATOM   1184  HH  TYR A  76      14.869   2.486 -18.423  1.00  1.390          H  
ATOM   1185  N   LYS A  77      19.743   1.949 -13.961  1.00  0.670          N  
ATOM   1186  CA  LYS A  77      19.591   0.508 -14.096  1.00  0.630          C  
ATOM   1187  C   LYS A  77      19.050  -0.135 -12.816  1.00  0.620          C  
ATOM   1188  O   LYS A  77      18.201  -1.030 -12.877  1.00  0.630          O  
ATOM   1189  CB  LYS A  77      20.926  -0.113 -14.493  1.00  0.900          C  
ATOM   1190  CG  LYS A  77      21.350   0.223 -15.924  1.00  0.900          C  
ATOM   1191  CD  LYS A  77      22.709  -0.378 -16.262  1.00  0.900          C  
ATOM   1192  CE  LYS A  77      23.145  -0.017 -17.676  1.00  0.900          C  
ATOM   1193  NZ  LYS A  77      24.497  -0.562 -17.993  1.00  0.900          N  
ATOM   1194  H   LYS A  77      20.675   2.374 -14.051  1.00  0.800          H  
ATOM   1195  HA  LYS A  77      18.869   0.319 -14.892  1.00  0.760          H  
ATOM   1196 1HB  LYS A  77      21.708   0.254 -13.815  1.00  1.080          H  
ATOM   1197 2HB  LYS A  77      20.874  -1.195 -14.387  1.00  1.080          H  
ATOM   1198 1HG  LYS A  77      20.600  -0.156 -16.621  1.00  1.080          H  
ATOM   1199 2HG  LYS A  77      21.404   1.307 -16.031  1.00  1.080          H  
ATOM   1200 1HD  LYS A  77      23.451   0.006 -15.556  1.00  1.080          H  
ATOM   1201 2HD  LYS A  77      22.665  -1.461 -16.168  1.00  1.080          H  
ATOM   1202 1HE  LYS A  77      22.425  -0.419 -18.387  1.00  1.080          H  
ATOM   1203 2HE  LYS A  77      23.171   1.070 -17.775  1.00  1.080          H  
ATOM   1204 1HZ  LYS A  77      24.755  -0.302 -18.936  1.00  1.080          H  
ATOM   1205 2HZ  LYS A  77      25.172  -0.181 -17.341  1.00  1.080          H  
ATOM   1206 3HZ  LYS A  77      24.484  -1.569 -17.915  1.00  1.080          H  
ATOM   1207  N   LEU A  78      19.518   0.332 -11.654  1.00  0.630          N  
ATOM   1208  CA  LEU A  78      19.052  -0.202 -10.389  1.00  0.700          C  
ATOM   1209  C   LEU A  78      17.570   0.054 -10.229  1.00  0.680          C  
ATOM   1210  O   LEU A  78      16.836  -0.828  -9.795  1.00  0.670          O  
ATOM   1211  CB  LEU A  78      19.791   0.474  -9.238  1.00  0.950          C  
ATOM   1212  CG  LEU A  78      21.278   0.156  -9.049  1.00  0.950          C  
ATOM   1213  CD1 LEU A  78      21.873   1.135  -8.034  1.00  0.950          C  
ATOM   1214  CD2 LEU A  78      21.451  -1.229  -8.590  1.00  0.950          C  
ATOM   1215  H   LEU A  78      20.246   1.051 -11.656  1.00  0.760          H  
ATOM   1216  HA  LEU A  78      19.214  -1.275 -10.378  1.00  0.840          H  
ATOM   1217 1HB  LEU A  78      19.743   1.528  -9.428  1.00  1.140          H  
ATOM   1218 2HB  LEU A  78      19.265   0.266  -8.310  1.00  1.140          H  
ATOM   1219  HG  LEU A  78      21.803   0.268  -9.976  1.00  1.140          H  
ATOM   1220 1HD1 LEU A  78      22.928   0.903  -7.914  1.00  1.140          H  
ATOM   1221 2HD1 LEU A  78      21.766   2.148  -8.402  1.00  1.140          H  
ATOM   1222 3HD1 LEU A  78      21.381   1.059  -7.081  1.00  1.140          H  
ATOM   1223 1HD2 LEU A  78      22.491  -1.366  -8.468  1.00  1.140          H  
ATOM   1224 2HD2 LEU A  78      20.957  -1.391  -7.660  1.00  1.140          H  
ATOM   1225 3HD2 LEU A  78      21.068  -1.929  -9.323  1.00  1.140          H  
ATOM   1226  N   ALA A  79      17.119   1.258 -10.611  1.00  0.710          N  
ATOM   1227  CA  ALA A  79      15.706   1.580 -10.487  1.00  0.730          C  
ATOM   1228  C   ALA A  79      14.848   0.649 -11.337  1.00  0.670          C  
ATOM   1229  O   ALA A  79      13.813   0.152 -10.851  1.00  0.650          O  
ATOM   1230  CB  ALA A  79      15.467   3.014 -10.914  1.00  1.010          C  
ATOM   1231  H   ALA A  79      17.791   1.968 -10.908  1.00  0.850          H  
ATOM   1232  HA  ALA A  79      15.421   1.466  -9.459  1.00  0.880          H  
ATOM   1233 1HB  ALA A  79      14.412   3.248 -10.797  1.00  1.220          H  
ATOM   1234 2HB  ALA A  79      16.057   3.681 -10.297  1.00  1.220          H  
ATOM   1235 3HB  ALA A  79      15.755   3.139 -11.956  1.00  1.220          H  
ATOM   1236  N   GLU A  80      15.283   0.343 -12.568  1.00  0.670          N  
ATOM   1237  CA  GLU A  80      14.489  -0.575 -13.376  1.00  0.710          C  
ATOM   1238  C   GLU A  80      14.450  -1.964 -12.758  1.00  0.590          C  
ATOM   1239  O   GLU A  80      13.377  -2.574 -12.670  1.00  0.580          O  
ATOM   1240  CB  GLU A  80      15.030  -0.730 -14.807  1.00  0.980          C  
ATOM   1241  CG  GLU A  80      14.858   0.452 -15.763  1.00  0.980          C  
ATOM   1242  CD  GLU A  80      15.372   0.094 -17.168  1.00  0.980          C  
ATOM   1243  OE1 GLU A  80      16.051  -0.897 -17.281  1.00  0.980          O  
ATOM   1244  OE2 GLU A  80      15.074   0.797 -18.120  1.00  0.980          O  
ATOM   1245  H   GLU A  80      16.122   0.807 -12.945  1.00  0.800          H  
ATOM   1246  HA  GLU A  80      13.471  -0.194 -13.427  1.00  0.850          H  
ATOM   1247 1HB  GLU A  80      16.104  -0.929 -14.748  1.00  1.170          H  
ATOM   1248 2HB  GLU A  80      14.569  -1.605 -15.269  1.00  1.170          H  
ATOM   1249 1HG  GLU A  80      13.805   0.728 -15.822  1.00  1.170          H  
ATOM   1250 2HG  GLU A  80      15.416   1.307 -15.374  1.00  1.170          H  
ATOM   1251  N   LEU A  81      15.599  -2.439 -12.267  1.00  0.530          N  
ATOM   1252  CA  LEU A  81      15.670  -3.772 -11.688  1.00  0.510          C  
ATOM   1253  C   LEU A  81      14.816  -3.880 -10.441  1.00  0.470          C  
ATOM   1254  O   LEU A  81      14.134  -4.893 -10.237  1.00  0.500          O  
ATOM   1255  CB  LEU A  81      17.116  -4.102 -11.343  1.00  0.720          C  
ATOM   1256  CG  LEU A  81      18.096  -4.334 -12.506  1.00  0.720          C  
ATOM   1257  CD1 LEU A  81      19.521  -4.385 -11.936  1.00  0.720          C  
ATOM   1258  CD2 LEU A  81      17.760  -5.650 -13.221  1.00  0.720          C  
ATOM   1259  H   LEU A  81      16.456  -1.879 -12.361  1.00  0.640          H  
ATOM   1260  HA  LEU A  81      15.287  -4.482 -12.416  1.00  0.610          H  
ATOM   1261 1HB  LEU A  81      17.498  -3.259 -10.778  1.00  0.870          H  
ATOM   1262 2HB  LEU A  81      17.127  -4.988 -10.718  1.00  0.870          H  
ATOM   1263  HG  LEU A  81      18.033  -3.513 -13.214  1.00  0.870          H  
ATOM   1264 1HD1 LEU A  81      20.229  -4.541 -12.748  1.00  0.870          H  
ATOM   1265 2HD1 LEU A  81      19.744  -3.442 -11.439  1.00  0.870          H  
ATOM   1266 3HD1 LEU A  81      19.604  -5.202 -11.219  1.00  0.870          H  
ATOM   1267 1HD2 LEU A  81      18.469  -5.807 -14.032  1.00  0.870          H  
ATOM   1268 2HD2 LEU A  81      17.829  -6.478 -12.514  1.00  0.870          H  
ATOM   1269 3HD2 LEU A  81      16.751  -5.619 -13.638  1.00  0.870          H  
ATOM   1270  N   LEU A  82      14.822  -2.827  -9.615  1.00  0.460          N  
ATOM   1271  CA  LEU A  82      14.012  -2.839  -8.426  1.00  0.550          C  
ATOM   1272  C   LEU A  82      12.566  -2.988  -8.770  1.00  0.610          C  
ATOM   1273  O   LEU A  82      11.927  -3.885  -8.238  1.00  0.700          O  
ATOM   1274  CB  LEU A  82      14.194  -1.530  -7.637  1.00  0.730          C  
ATOM   1275  CG  LEU A  82      15.437  -1.325  -6.824  1.00  0.730          C  
ATOM   1276  CD1 LEU A  82      15.577   0.150  -6.490  1.00  0.730          C  
ATOM   1277  CD2 LEU A  82      15.275  -2.086  -5.491  1.00  0.730          C  
ATOM   1278  H   LEU A  82      15.431  -2.032  -9.809  1.00  0.550          H  
ATOM   1279  HA  LEU A  82      14.288  -3.684  -7.814  1.00  0.660          H  
ATOM   1280 1HB  LEU A  82      14.123  -0.705  -8.342  1.00  0.880          H  
ATOM   1281 2HB  LEU A  82      13.384  -1.468  -6.941  1.00  0.880          H  
ATOM   1282  HG  LEU A  82      16.314  -1.666  -7.372  1.00  0.880          H  
ATOM   1283 1HD1 LEU A  82      16.460   0.317  -5.887  1.00  0.880          H  
ATOM   1284 2HD1 LEU A  82      15.671   0.714  -7.397  1.00  0.880          H  
ATOM   1285 3HD1 LEU A  82      14.700   0.484  -5.948  1.00  0.880          H  
ATOM   1286 1HD2 LEU A  82      16.137  -1.927  -4.890  1.00  0.880          H  
ATOM   1287 2HD2 LEU A  82      14.404  -1.699  -4.966  1.00  0.880          H  
ATOM   1288 3HD2 LEU A  82      15.144  -3.140  -5.653  1.00  0.880          H  
ATOM   1289  N   GLN A  83      12.037  -2.223  -9.725  1.00  0.640          N  
ATOM   1290  CA  GLN A  83      10.615  -2.417  -9.994  1.00  0.740          C  
ATOM   1291  C   GLN A  83      10.311  -3.773 -10.638  1.00  0.710          C  
ATOM   1292  O   GLN A  83       9.275  -4.376 -10.343  1.00  0.760          O  
ATOM   1293  CB  GLN A  83       9.997  -1.289 -10.792  1.00  1.000          C  
ATOM   1294  CG  GLN A  83       8.483  -1.435 -10.877  1.00  1.000          C  
ATOM   1295  CD  GLN A  83       7.782  -0.196 -11.345  1.00  1.000          C  
ATOM   1296  OE1 GLN A  83       7.825   0.862 -10.686  1.00  1.000          O  
ATOM   1297  NE2 GLN A  83       7.121  -0.297 -12.489  1.00  1.000          N  
ATOM   1298  H   GLN A  83      12.600  -1.496 -10.194  1.00  0.770          H  
ATOM   1299  HA  GLN A  83      10.106  -2.408  -9.033  1.00  0.890          H  
ATOM   1300 1HB  GLN A  83      10.224  -0.352 -10.348  1.00  1.200          H  
ATOM   1301 2HB  GLN A  83      10.409  -1.287 -11.800  1.00  1.200          H  
ATOM   1302 1HG  GLN A  83       8.243  -2.240 -11.575  1.00  1.200          H  
ATOM   1303 2HG  GLN A  83       8.103  -1.683  -9.883  1.00  1.200          H  
ATOM   1304 1HE2 GLN A  83       6.632   0.496 -12.857  1.00  1.200          H  
ATOM   1305 2HE2 GLN A  83       7.107  -1.165 -12.991  1.00  1.200          H  
ATOM   1306  N   GLU A  84      11.202  -4.305 -11.480  1.00  0.680          N  
ATOM   1307  CA  GLU A  84      10.888  -5.593 -12.093  1.00  0.750          C  
ATOM   1308  C   GLU A  84      10.619  -6.652 -11.021  1.00  0.700          C  
ATOM   1309  O   GLU A  84       9.704  -7.467 -11.173  1.00  0.840          O  
ATOM   1310  CB  GLU A  84      12.028  -6.094 -12.990  1.00  1.020          C  
ATOM   1311  CG  GLU A  84      12.225  -5.363 -14.310  1.00  1.020          C  
ATOM   1312  CD  GLU A  84      13.417  -5.889 -15.076  1.00  1.020          C  
ATOM   1313  OE1 GLU A  84      14.153  -6.674 -14.524  1.00  1.020          O  
ATOM   1314  OE2 GLU A  84      13.584  -5.515 -16.211  1.00  1.020          O  
ATOM   1315  H   GLU A  84      12.053  -3.790 -11.745  1.00  0.820          H  
ATOM   1316  HA  GLU A  84       9.988  -5.474 -12.698  1.00  0.900          H  
ATOM   1317 1HB  GLU A  84      12.967  -6.023 -12.437  1.00  1.230          H  
ATOM   1318 2HB  GLU A  84      11.867  -7.147 -13.215  1.00  1.230          H  
ATOM   1319 1HG  GLU A  84      11.333  -5.497 -14.919  1.00  1.230          H  
ATOM   1320 2HG  GLU A  84      12.347  -4.305 -14.126  1.00  1.230          H  
ATOM   1321  N   GLU A  85      11.385  -6.632  -9.927  1.00  0.590          N  
ATOM   1322  CA  GLU A  85      11.157  -7.596  -8.858  1.00  0.630          C  
ATOM   1323  C   GLU A  85      10.120  -7.117  -7.824  1.00  0.720          C  
ATOM   1324  O   GLU A  85       9.291  -7.898  -7.351  1.00  0.830          O  
ATOM   1325  CB  GLU A  85      12.480  -7.912  -8.146  1.00  0.870          C  
ATOM   1326  CG  GLU A  85      13.509  -8.643  -9.037  1.00  0.870          C  
ATOM   1327  CD  GLU A  85      14.797  -9.022  -8.319  1.00  0.870          C  
ATOM   1328  OE1 GLU A  85      14.958  -8.653  -7.185  1.00  0.870          O  
ATOM   1329  OE2 GLU A  85      15.614  -9.691  -8.903  1.00  0.870          O  
ATOM   1330  H   GLU A  85      12.166  -5.965  -9.880  1.00  0.710          H  
ATOM   1331  HA  GLU A  85      10.776  -8.516  -9.300  1.00  0.760          H  
ATOM   1332 1HB  GLU A  85      12.936  -6.973  -7.809  1.00  1.040          H  
ATOM   1333 2HB  GLU A  85      12.289  -8.518  -7.259  1.00  1.040          H  
ATOM   1334 1HG  GLU A  85      13.044  -9.544  -9.438  1.00  1.040          H  
ATOM   1335 2HG  GLU A  85      13.746  -7.988  -9.877  1.00  1.040          H  
ATOM   1336  N   LEU A  86      10.154  -5.831  -7.485  1.00  0.770          N  
ATOM   1337  CA  LEU A  86       9.319  -5.260  -6.443  1.00  0.910          C  
ATOM   1338  C   LEU A  86       8.018  -4.641  -6.891  1.00  1.150          C  
ATOM   1339  O   LEU A  86       7.265  -4.176  -6.054  1.00  1.380          O  
ATOM   1340  CB  LEU A  86      10.101  -4.182  -5.711  1.00  1.220          C  
ATOM   1341  CG  LEU A  86      11.364  -4.627  -5.017  1.00  1.220          C  
ATOM   1342  CD1 LEU A  86      12.027  -3.443  -4.485  1.00  1.220          C  
ATOM   1343  CD2 LEU A  86      11.055  -5.609  -3.886  1.00  1.220          C  
ATOM   1344  H   LEU A  86      10.836  -5.222  -7.924  1.00  0.920          H  
ATOM   1345  HA  LEU A  86       9.065  -6.056  -5.756  1.00  1.090          H  
ATOM   1346 1HB  LEU A  86      10.350  -3.399  -6.416  1.00  1.460          H  
ATOM   1347 2HB  LEU A  86       9.455  -3.762  -4.980  1.00  1.460          H  
ATOM   1348  HG  LEU A  86      12.034  -5.092  -5.746  1.00  1.460          H  
ATOM   1349 1HD1 LEU A  86      12.941  -3.778  -4.030  1.00  1.460          H  
ATOM   1350 2HD1 LEU A  86      12.244  -2.757  -5.296  1.00  1.460          H  
ATOM   1351 3HD1 LEU A  86      11.388  -2.960  -3.756  1.00  1.460          H  
ATOM   1352 1HD2 LEU A  86      11.954  -5.899  -3.393  1.00  1.460          H  
ATOM   1353 2HD2 LEU A  86      10.400  -5.148  -3.168  1.00  1.460          H  
ATOM   1354 3HD2 LEU A  86      10.587  -6.504  -4.279  1.00  1.460          H  
ATOM   1355  N   GLY A  87       7.697  -4.664  -8.174  1.00  1.970          N  
ATOM   1356  CA  GLY A  87       6.448  -4.090  -8.673  1.00  2.310          C  
ATOM   1357  C   GLY A  87       5.208  -4.685  -7.986  1.00  1.710          C  
ATOM   1358  O   GLY A  87       4.137  -4.060  -7.953  1.00  1.980          O  
ATOM   1359  H   GLY A  87       8.362  -5.011  -8.862  1.00  2.360          H  
ATOM   1360 1HA  GLY A  87       6.467  -3.014  -8.532  1.00  2.770          H  
ATOM   1361 2HA  GLY A  87       6.389  -4.267  -9.747  1.00  2.770          H  
ATOM   1362  N   SER A  88       5.333  -5.915  -7.473  1.00  1.850          N  
ATOM   1363  CA  SER A  88       4.261  -6.610  -6.763  1.00  1.840          C  
ATOM   1364  C   SER A  88       4.149  -6.208  -5.284  1.00  1.770          C  
ATOM   1365  O   SER A  88       3.210  -6.616  -4.596  1.00  2.080          O  
ATOM   1366  CB  SER A  88       4.488  -8.104  -6.844  1.00  2.580          C  
ATOM   1367  OG  SER A  88       5.631  -8.480  -6.121  1.00  2.580          O  
ATOM   1368  H   SER A  88       6.234  -6.380  -7.553  1.00  2.220          H  
ATOM   1369  HA  SER A  88       3.319  -6.370  -7.255  1.00  2.210          H  
ATOM   1370 1HB  SER A  88       3.616  -8.622  -6.451  1.00  3.100          H  
ATOM   1371 2HB  SER A  88       4.599  -8.400  -7.887  1.00  3.100          H  
ATOM   1372  HG  SER A  88       5.714  -9.432  -6.231  1.00  3.100          H  
ATOM   1373  N   ALA A  89       5.130  -5.455  -4.785  1.00  1.720          N  
ATOM   1374  CA  ALA A  89       5.228  -5.036  -3.391  1.00  1.780          C  
ATOM   1375  C   ALA A  89       5.104  -3.510  -3.262  1.00  1.380          C  
ATOM   1376  O   ALA A  89       4.013  -3.131  -2.838  1.00  1.550          O  
ATOM   1377  CB  ALA A  89       6.546  -5.536  -2.832  1.00  2.470          C  
ATOM   1378  H   ALA A  89       5.864  -5.125  -5.407  1.00  2.060          H  
ATOM   1379  HA  ALA A  89       4.408  -5.484  -2.833  1.00  2.140          H  
ATOM   1380 1HB  ALA A  89       6.630  -5.251  -1.788  1.00  2.960          H  
ATOM   1381 2HB  ALA A  89       6.587  -6.616  -2.924  1.00  2.960          H  
ATOM   1382 3HB  ALA A  89       7.346  -5.097  -3.418  1.00  2.960          H  
ATOM   1383  N   TYR A  90       5.624  -2.912  -4.330  1.00  1.020          N  
ATOM   1384  CA  TYR A  90       6.133  -1.538  -4.273  1.00  0.830          C  
ATOM   1385  C   TYR A  90       6.158  -1.000  -5.698  1.00  0.690          C  
ATOM   1386  O   TYR A  90       5.773  -1.687  -6.640  1.00  0.810          O  
ATOM   1387  CB  TYR A  90       7.567  -1.382  -3.706  1.00  1.240          C  
ATOM   1388  CG  TYR A  90       7.848  -1.851  -2.285  1.00  1.240          C  
ATOM   1389  CD1 TYR A  90       8.552  -3.000  -2.074  1.00  1.240          C  
ATOM   1390  CD2 TYR A  90       7.393  -1.130  -1.206  1.00  1.240          C  
ATOM   1391  CE1 TYR A  90       8.815  -3.446  -0.809  1.00  1.240          C  
ATOM   1392  CE2 TYR A  90       7.647  -1.569   0.068  1.00  1.240          C  
ATOM   1393  CZ  TYR A  90       8.361  -2.725   0.270  1.00  1.240          C  
ATOM   1394  OH  TYR A  90       8.624  -3.164   1.549  1.00  1.240          O  
ATOM   1395  H   TYR A  90       5.029  -3.008  -5.139  1.00  1.220          H  
ATOM   1396  HA  TYR A  90       5.456  -0.921  -3.685  1.00  1.000          H  
ATOM   1397 1HB  TYR A  90       8.249  -1.905  -4.368  1.00  1.490          H  
ATOM   1398 2HB  TYR A  90       7.850  -0.330  -3.752  1.00  1.490          H  
ATOM   1399  HD1 TYR A  90       8.899  -3.555  -2.911  1.00  1.490          H  
ATOM   1400  HD2 TYR A  90       6.834  -0.220  -1.356  1.00  1.490          H  
ATOM   1401  HE1 TYR A  90       9.380  -4.364  -0.661  1.00  1.490          H  
ATOM   1402  HE2 TYR A  90       7.278  -0.997   0.917  1.00  1.490          H  
ATOM   1403  HH  TYR A  90       9.107  -3.994   1.515  1.00  1.490          H  
ATOM   1404  N   LYS A  91       6.573   0.253  -5.845  1.00  0.920          N  
ATOM   1405  CA  LYS A  91       6.788   0.901  -7.140  1.00  1.010          C  
ATOM   1406  C   LYS A  91       8.058   1.732  -7.024  1.00  0.920          C  
ATOM   1407  O   LYS A  91       8.397   2.183  -5.921  1.00  0.880          O  
ATOM   1408  CB  LYS A  91       5.590   1.745  -7.595  1.00  1.380          C  
ATOM   1409  CG  LYS A  91       4.281   0.953  -7.862  1.00  1.380          C  
ATOM   1410  CD  LYS A  91       4.421   0.060  -9.144  1.00  1.380          C  
ATOM   1411  CE  LYS A  91       3.113  -0.635  -9.543  1.00  1.380          C  
ATOM   1412  NZ  LYS A  91       2.682  -1.698  -8.564  1.00  1.380          N  
ATOM   1413  H   LYS A  91       6.807   0.771  -5.009  1.00  1.100          H  
ATOM   1414  HA  LYS A  91       6.981   0.137  -7.895  1.00  1.210          H  
ATOM   1415 1HB  LYS A  91       5.367   2.490  -6.831  1.00  1.650          H  
ATOM   1416 2HB  LYS A  91       5.853   2.284  -8.507  1.00  1.650          H  
ATOM   1417 1HG  LYS A  91       4.039   0.331  -7.005  1.00  1.650          H  
ATOM   1418 2HG  LYS A  91       3.465   1.657  -8.015  1.00  1.650          H  
ATOM   1419 1HD  LYS A  91       4.763   0.675  -9.978  1.00  1.650          H  
ATOM   1420 2HD  LYS A  91       5.160  -0.721  -8.973  1.00  1.650          H  
ATOM   1421 1HE  LYS A  91       2.328   0.117  -9.611  1.00  1.650          H  
ATOM   1422 2HE  LYS A  91       3.248  -1.094 -10.520  1.00  1.650          H  
ATOM   1423 1HZ  LYS A  91       1.819  -2.105  -8.882  1.00  1.650          H  
ATOM   1424 2HZ  LYS A  91       3.391  -2.472  -8.459  1.00  1.650          H  
ATOM   1425 3HZ  LYS A  91       2.536  -1.284  -7.661  1.00  1.650          H  
ATOM   1426  N   VAL A  92       8.781   1.902  -8.137  1.00  1.050          N  
ATOM   1427  CA  VAL A  92      10.046   2.625  -8.052  1.00  1.050          C  
ATOM   1428  C   VAL A  92      10.118   3.820  -9.000  1.00  1.060          C  
ATOM   1429  O   VAL A  92       9.845   3.722 -10.192  1.00  1.250          O  
ATOM   1430  CB  VAL A  92      11.202   1.657  -8.351  1.00  1.470          C  
ATOM   1431  CG1 VAL A  92      12.567   2.361  -8.198  1.00  1.470          C  
ATOM   1432  CG2 VAL A  92      11.066   0.420  -7.460  1.00  1.470          C  
ATOM   1433  H   VAL A  92       8.444   1.534  -9.035  1.00  1.260          H  
ATOM   1434  HA  VAL A  92      10.167   2.994  -7.040  1.00  1.260          H  
ATOM   1435  HB  VAL A  92      11.147   1.364  -9.383  1.00  1.760          H  
ATOM   1436 1HG1 VAL A  92      13.347   1.656  -8.439  1.00  1.760          H  
ATOM   1437 2HG1 VAL A  92      12.643   3.214  -8.866  1.00  1.760          H  
ATOM   1438 3HG1 VAL A  92      12.688   2.697  -7.170  1.00  1.760          H  
ATOM   1439 1HG2 VAL A  92      11.828  -0.232  -7.706  1.00  1.760          H  
ATOM   1440 2HG2 VAL A  92      11.138   0.686  -6.430  1.00  1.760          H  
ATOM   1441 3HG2 VAL A  92      10.119  -0.078  -7.635  1.00  1.760          H  
ATOM   1442  N   ILE A  93      10.498   4.953  -8.435  1.00  0.920          N  
ATOM   1443  CA  ILE A  93      10.640   6.202  -9.163  1.00  0.940          C  
ATOM   1444  C   ILE A  93      12.105   6.621  -9.170  1.00  0.900          C  
ATOM   1445  O   ILE A  93      12.748   6.633  -8.120  1.00  0.960          O  
ATOM   1446  CB  ILE A  93       9.766   7.307  -8.534  1.00  1.310          C  
ATOM   1447  CG1 ILE A  93       8.277   6.866  -8.586  1.00  1.310          C  
ATOM   1448  CG2 ILE A  93       9.976   8.642  -9.298  1.00  1.310          C  
ATOM   1449  CD1 ILE A  93       7.332   7.729  -7.778  1.00  1.310          C  
ATOM   1450  H   ILE A  93      10.713   4.918  -7.435  1.00  1.100          H  
ATOM   1451  HA  ILE A  93      10.322   6.052 -10.192  1.00  1.130          H  
ATOM   1452  HB  ILE A  93      10.039   7.434  -7.484  1.00  1.570          H  
ATOM   1453 1HG1 ILE A  93       7.946   6.866  -9.625  1.00  1.570          H  
ATOM   1454 2HG1 ILE A  93       8.193   5.852  -8.200  1.00  1.570          H  
ATOM   1455 1HG2 ILE A  93       9.365   9.419  -8.869  1.00  1.570          H  
ATOM   1456 2HG2 ILE A  93      11.020   8.953  -9.248  1.00  1.570          H  
ATOM   1457 3HG2 ILE A  93       9.694   8.508 -10.350  1.00  1.570          H  
ATOM   1458 1HD1 ILE A  93       6.314   7.334  -7.868  1.00  1.570          H  
ATOM   1459 2HD1 ILE A  93       7.625   7.712  -6.727  1.00  1.570          H  
ATOM   1460 3HD1 ILE A  93       7.337   8.748  -8.135  1.00  1.570          H  
ATOM   1461  N   TYR A  94      12.640   6.946 -10.342  1.00  1.190          N  
ATOM   1462  CA  TYR A  94      14.032   7.357 -10.417  1.00  1.320          C  
ATOM   1463  C   TYR A  94      14.153   8.881 -10.572  1.00  1.300          C  
ATOM   1464  O   TYR A  94      13.148   9.557 -10.821  1.00  1.520          O  
ATOM   1465  CB  TYR A  94      14.684   6.604 -11.604  1.00  1.800          C  
ATOM   1466  CG  TYR A  94      16.115   6.967 -11.908  1.00  1.800          C  
ATOM   1467  CD1 TYR A  94      17.107   6.630 -11.032  1.00  1.800          C  
ATOM   1468  CD2 TYR A  94      16.418   7.646 -13.066  1.00  1.800          C  
ATOM   1469  CE1 TYR A  94      18.386   7.010 -11.281  1.00  1.800          C  
ATOM   1470  CE2 TYR A  94      17.701   8.012 -13.329  1.00  1.800          C  
ATOM   1471  CZ  TYR A  94      18.683   7.705 -12.440  1.00  1.800          C  
ATOM   1472  OH  TYR A  94      19.957   8.084 -12.695  1.00  1.800          O  
ATOM   1473  H   TYR A  94      12.073   6.917 -11.181  1.00  1.430          H  
ATOM   1474  HA  TYR A  94      14.524   7.064  -9.496  1.00  1.580          H  
ATOM   1475 1HB  TYR A  94      14.641   5.555 -11.408  1.00  2.160          H  
ATOM   1476 2HB  TYR A  94      14.096   6.782 -12.499  1.00  2.160          H  
ATOM   1477  HD1 TYR A  94      16.858   6.091 -10.127  1.00  2.160          H  
ATOM   1478  HD2 TYR A  94      15.631   7.895 -13.761  1.00  2.160          H  
ATOM   1479  HE1 TYR A  94      19.163   6.769 -10.570  1.00  2.160          H  
ATOM   1480  HE2 TYR A  94      17.940   8.556 -14.240  1.00  2.160          H  
ATOM   1481  HH  TYR A  94      20.525   7.742 -12.008  1.00  2.160          H  
ATOM   1482  N   HIS A  95      15.400   9.374 -10.615  1.00  1.670          N  
ATOM   1483  CA  HIS A  95      15.808  10.777 -10.802  1.00  1.970          C  
ATOM   1484  C   HIS A  95      15.187  11.400 -12.055  1.00  1.950          C  
ATOM   1485  O   HIS A  95      15.055  12.613 -12.170  1.00  2.080          O  
ATOM   1486  CB  HIS A  95      17.331  10.911 -10.970  1.00  2.640          C  
ATOM   1487  CG  HIS A  95      17.832  12.321 -10.793  1.00  2.640          C  
ATOM   1488  ND1 HIS A  95      18.001  12.916  -9.545  1.00  2.640          N  
ATOM   1489  CD2 HIS A  95      18.159  13.262 -11.701  1.00  2.640          C  
ATOM   1490  CE1 HIS A  95      18.405  14.165  -9.713  1.00  2.640          C  
ATOM   1491  NE2 HIS A  95      18.512  14.394 -11.007  1.00  2.640          N  
ATOM   1492  H   HIS A  95      16.124   8.717 -10.327  1.00  2.000          H  
ATOM   1493  HA  HIS A  95      15.500  11.357  -9.935  1.00  2.360          H  
ATOM   1494 1HB  HIS A  95      17.857  10.244 -10.318  1.00  3.170          H  
ATOM   1495 2HB  HIS A  95      17.589  10.621 -11.982  1.00  3.170          H  
ATOM   1496  HD2 HIS A  95      18.131  13.145 -12.784  1.00  3.170          H  
ATOM   1497  HE1 HIS A  95      18.612  14.883  -8.918  1.00  3.170          H  
ATOM   1498  HE2 HIS A  95      18.799  15.264 -11.431  1.00  3.170          H  
ATOM   1499  N   ALA A  96      14.779  10.568 -12.997  1.00  2.390          N  
ATOM   1500  CA  ALA A  96      14.194  11.021 -14.248  1.00  2.800          C  
ATOM   1501  C   ALA A  96      12.974  11.907 -13.995  1.00  3.560          C  
ATOM   1502  O   ALA A  96      12.698  12.815 -14.781  1.00  4.170          O  
ATOM   1503  CB  ALA A  96      13.785   9.828 -15.090  1.00  3.760          C  
ATOM   1504  H   ALA A  96      14.896   9.582 -12.821  1.00  2.870          H  
ATOM   1505  HA  ALA A  96      14.938  11.608 -14.782  1.00  3.360          H  
ATOM   1506 1HB  ALA A  96      13.358  10.182 -16.029  1.00  4.510          H  
ATOM   1507 2HB  ALA A  96      14.649   9.209 -15.299  1.00  4.510          H  
ATOM   1508 3HB  ALA A  96      13.035   9.248 -14.548  1.00  4.510          H  
ATOM   1509  N   ASP A  97      12.245  11.636 -12.907  1.00  3.880          N  
ATOM   1510  CA  ASP A  97      11.054  12.395 -12.553  1.00  4.680          C  
ATOM   1511  C   ASP A  97      11.309  13.391 -11.404  1.00  4.670          C  
ATOM   1512  O   ASP A  97      10.356  13.821 -10.741  1.00  5.110          O  
ATOM   1513  CB  ASP A  97       9.912  11.442 -12.184  1.00  6.230          C  
ATOM   1514  CG  ASP A  97       9.397  10.596 -13.375  1.00  6.230          C  
ATOM   1515  OD1 ASP A  97       9.308  11.108 -14.466  1.00  6.230          O  
ATOM   1516  OD2 ASP A  97       9.083   9.444 -13.166  1.00  6.230          O  
ATOM   1517  H   ASP A  97      12.520  10.870 -12.286  1.00  4.660          H  
ATOM   1518  HA  ASP A  97      10.745  12.968 -13.427  1.00  5.620          H  
ATOM   1519 1HB  ASP A  97      10.261  10.767 -11.408  1.00  7.480          H  
ATOM   1520 2HB  ASP A  97       9.080  12.012 -11.776  1.00  7.480          H  
ATOM   1521  N   TYR A  98      12.585  13.701 -11.133  1.00  4.590          N  
ATOM   1522  CA  TYR A  98      12.991  14.630 -10.079  1.00  5.140          C  
ATOM   1523  C   TYR A  98      12.567  16.058 -10.423  1.00  5.220          C  
ATOM   1524  O   TYR A  98      12.297  16.863  -9.531  1.00  5.590          O  
ATOM   1525  OXT TYR A  98      12.734  16.465 -11.571  1.00  7.710          O  
ATOM   1526  CB  TYR A  98      14.515  14.561  -9.899  1.00  6.610          C  
ATOM   1527  CG  TYR A  98      15.105  15.381  -8.787  1.00  6.610          C  
ATOM   1528  CD1 TYR A  98      15.096  14.888  -7.492  1.00  6.610          C  
ATOM   1529  CD2 TYR A  98      15.665  16.620  -9.054  1.00  6.610          C  
ATOM   1530  CE1 TYR A  98      15.646  15.631  -6.472  1.00  6.610          C  
ATOM   1531  CE2 TYR A  98      16.212  17.364  -8.032  1.00  6.610          C  
ATOM   1532  CZ  TYR A  98      16.204  16.871  -6.746  1.00  6.610          C  
ATOM   1533  OH  TYR A  98      16.751  17.611  -5.724  1.00  6.610          O  
ATOM   1534  H   TYR A  98      13.335  13.294 -11.697  1.00  5.510          H  
ATOM   1535  HA  TYR A  98      12.501  14.347  -9.150  1.00  6.170          H  
ATOM   1536 1HB  TYR A  98      14.792  13.536  -9.718  1.00  7.930          H  
ATOM   1537 2HB  TYR A  98      14.998  14.858 -10.828  1.00  7.930          H  
ATOM   1538  HD1 TYR A  98      14.659  13.914  -7.285  1.00  7.930          H  
ATOM   1539  HD2 TYR A  98      15.666  17.003 -10.073  1.00  7.930          H  
ATOM   1540  HE1 TYR A  98      15.644  15.246  -5.456  1.00  7.930          H  
ATOM   1541  HE2 TYR A  98      16.649  18.339  -8.239  1.00  7.930          H  
ATOM   1542  HH  TYR A  98      17.075  18.446  -6.069  1.00  7.930          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 -543.796 60.2644 399.723 -34.1321 10.0868 23.3885 209.767 -217.813 -1.01457 -6.83884 -183.242 -24.8078 -60.2369 -10.1953 -22.1111 -7.10409 0 3.49494 8.50824 43.0611 97.0037 -14.466 13.1492 -36.3887 -6.94171 86.0617 -214.579
MET:NtermProteinFull_1 -2.56202 0.16084 1.81787 -0.86285 0.30022 0.70691 0.65972 -0.75101 -0 -0 -0.48487 0.49223 0 0 0 0 0 -0.00284 0.11525 2.4892 0 0 0 0.60916 0 0.10073 2.78853
LYS_2 -4.60366 0.43467 3.41585 -0.4826 0.16295 0.2836 1.06548 -1.36697 -0.02778 -0.13401 -1.7893 -0.00404 0 0 0 0 0 0.09007 0.04318 1.78576 0 -0.04714 0 -1.5107 -0.0493 0.27519 -2.45872
GLU_3 -4.35278 0.29417 3.55214 -0.2129 0.05126 0.33918 1.36945 -1.73188 -0.00802 -0.05842 -2.04813 -0.47694 0 0 0 0 0 -0.01183 0.08289 0 3.07803 0.05024 0 -2.7348 -0.07935 0.51716 -2.38053
ILE_4 -7.81845 0.54044 1.14614 -0.47854 0.37432 0.10445 2.18912 -1.91813 -0.01816 -0.06909 -2.48808 0.07402 0 0 0 0 0 -0.0443 0.01718 0.47194 0 -0.73523 0 0.73287 -0.30987 0.61339 -7.61598
LYS_5 -7.70376 0.72218 6.1524 -0.62027 0.2492 0.27981 2.78763 -2.72443 -0.00483 -0.01674 -2.95557 0.26043 0 0 0 0 0 0.03304 0.79864 2.84907 0 0.33512 0 -1.5107 -0.17587 0.78179 -0.46286
LEU_6 -8.16299 1.13384 2.85075 -0.61272 0.15482 0.17565 2.87498 -2.50551 -0.01816 -0.06909 -2.40422 0.132 0 0 0 0 0 0.01676 0.5084 0.90918 0 -0.1123 0 0.18072 0.37372 1.16231 -3.41186
MET_7 -7.00413 0.60892 3.55642 -0.42891 0.11706 0.1773 0.85097 -1.78351 -0.00052 -0.00156 -0.98663 -0.19891 0 0 0 0 0 0.01401 0.0625 2.26938 0 0.04199 0 0.60916 0.43818 0.85325 -0.80503
ALA_8 -2.36646 0.21304 2.1758 -0.02544 0.00063 0 0.77116 -1.09338 -0 -0 -0.75979 -0.29167 0 0 -1.07798 0 0 0.30517 0 0 0 0.03939 0 1.8394 -0.16089 0.48928 0.05825
ASP_9 -5.38834 0.53253 5.94025 -0.10622 0.00259 0.31267 3.55409 -2.6859 -0.01449 -0.15382 -3.58753 -1.11982 0 0 -1.78701 0 0 -0.02092 0.22581 0 3.21208 -0.25213 0 -2.3716 -0.27061 0.50013 -3.47824
TYR_10 -5.64909 0.43404 3.10981 -1.09524 0.22333 0.49419 1.94746 -1.94907 -0 -0 -1.70445 -0.56068 0 0 -0.95351 0 0 -0.05911 0.07567 0 2.49012 -0.29675 0.00047 1.2797 0.23198 0.65998 -1.32115
HIS_11 -8.74409 0.5045 6.35742 -0.4988 0.02819 0.33823 3.02053 -3.38743 -0 -0 -2.10271 -0.99854 0 0 -2.05161 0 0 0.01729 0.24231 0 1.89108 -0.05035 0 -0.45461 0.01382 0.59153 -5.28327
CYS_12 -7.1908 0.87932 3.085 -0.08904 0.00055 0.04184 1.57888 -1.95049 -0 -0 -0.35071 0.00507 0 0 0 0 0 -0.07496 0 0.50318 0 0.29046 0 3.6196 -0.32409 0.61259 0.63638
TYR_13 -8.67735 1.21875 4.01835 -0.55137 0.27978 0.26283 1.60578 -2.55062 -0 -0 -0.49548 -0.18181 0 0 -1.21811 0 0 0.01575 0.01689 0 3.75785 -0.13591 0.00265 1.2797 0.11038 1.35505 0.11309
PRO_14 -7.29344 1.3009 1.76143 -0.12972 0.02423 0.08293 0.92228 -1.04141 -0 -0 0.20092 0.48043 0 0 0 0 0 0.24104 0.11305 0.1078 0 -0.09798 0 -2.4119 0.72057 1.13121 -3.88766
LEU_15 -9.05605 1.72188 2.03507 -0.51103 0.21096 0.15504 2.32126 -2.07408 -0.02671 -0.16679 -1.5341 -0.09486 0 0 0 0 0 0.05377 0.2392 0.58753 0 0.26077 0 0.18072 1.68931 0.76466 -3.24346
TRP_16 -8.06437 0.5805 6.17848 -0.83321 0.02017 0.22084 3.61488 -3.28078 -0 -0 -3.31658 -0.58982 0 0 0 0 0 -0.0249 0.00223 0 2.58149 -0.1119 0 1.6906 0.91364 0.98028 0.56156
GLY_17 -4.04316 0.31898 3.5439 -0.00031 0 0 1.39156 -1.91146 -0.02001 -0.15509 -1.89236 -0.30528 0 0 -0.70031 0 0 0.04034 0 0 0 0.90004 0 0.83697 0.10992 0.86512 -1.02116
THR_18 -4.33101 0.58198 2.92361 -0.12119 0.06724 0.06489 1.25003 -1.59089 -0 -0 -0.66733 -1.25215 0 0 0 0 0 0.07886 0.04028 0.17482 0 -0.21664 2.27852 -1.0874 0.2677 0.64921 -0.88947
THR_19 -3.43147 0.49175 4.16208 -0.17494 0.06652 0.14793 1.90755 -1.87153 -0.06492 -0.50886 -0.94962 -2.08645 0 0 0 0 0 0.78042 0.10428 0.40425 0 0.13419 2.26759 -1.0874 -0.10731 1.28761 1.47166
PRO_20 -4.33666 0.96544 2.97627 -0.08935 0.00047 0.05536 0.51202 -1.49481 -0 -0 0.10111 0.69626 0 0 0 0 0 -0.12486 0.0024 0.63056 0 -0.52628 0 -2.4119 -0.12603 1.30331 -1.86669
ASP_21 -1.76297 0.16244 2.34923 -0.11243 0.00899 0.34117 0.51148 -1.01781 -0 -0 0.12352 -0.44218 0 0 0 0 0 -0.04081 0.01062 0 1.68038 0.13541 0 -2.3716 -0.30063 0.35886 -0.36634
ASP_22 -2.46909 0.19223 3.50718 -0.10122 0.00021 0.30452 0.79114 -1.43596 -0.01204 -0.09975 -1.28275 -0.26825 0 0 0 0 0 -0.05267 0.00763 0 1.94671 0.02269 0 -2.3716 0.06153 0.29146 -0.96804
PHE_23 -7.67268 0.97271 2.84734 -0.74281 0.06778 0.32038 1.18946 -2.11333 -0.04918 -0.36586 -0.77794 -0.50537 0 0 0 0 0 0.00933 0.00249 0 3.1611 -0.41354 0 1.0402 0.7205 0.61824 -1.69119
GLY_24 -2.79294 0.30646 2.82595 -0.00029 0 0 1.20764 -1.5254 -0.01443 -0.09444 0.01617 -0.15184 0 0 0 0 0 -0.09752 0 0 0 -0.71587 0 0.83697 0.53702 0.5249 0.86237
ASP_25 -4.71073 0.31867 4.56606 -0.11692 0.01348 0.37407 2.04072 -2.21689 -0.05517 -0.38547 -2.50511 -0.3115 0 0 -0.70031 0 0 0.26198 0.30058 0 2.09085 -0.01626 0 -2.3716 -0.29828 0.37071 -3.35113
ILE_26 -7.94095 1.22302 3.09236 -0.61271 0.44549 0.11153 2.27321 -2.37507 -0 -0 -2.08626 0.481 0 0 0 0 0 0.10498 0.03215 0.94183 0 -0.69003 0 0.73287 -0.48553 0.7448 -4.0073
SER_27 -5.44262 0.84373 5.29243 -0.02922 0.00018 0.04772 2.91484 -2.53139 -0.01209 -0.05944 -2.60096 -0.86422 0 0 -0.92178 0 0 -0.01655 0.00711 0.9056 0 0.1592 0.60478 -0.77834 -0.42698 1.46327 -1.44475
PRO_28 -6.21156 0.6316 2.85214 -0.06401 0 0.04028 1.50995 -1.32218 -0.00058 -0.00218 0.1066 0.5935 0 0 0 0 0 -0.11127 0.03925 0.1836 0 -0.59322 0 -2.4119 -0.086 1.28965 -3.55631
ASP_29 -2.83098 0.31664 4.17341 -0.1184 0.01546 0.36625 1.82197 -1.66371 -0.00507 -0.03605 -2.71882 -0.47228 0 0 0 -0.5129 0 -0.08795 0.0128 0 2.00686 -0.0397 0 -2.3716 0.0548 0.51063 -1.57864
GLU_30 -4.12913 0.51049 4.26091 -0.21033 0.03105 0.29698 2.29684 -1.90264 -0.02182 -0.1824 -3.35512 -0.51222 0 0 -0.92178 0 0 -0.03976 0.00153 0 4.01664 -0.07108 0 -2.7348 -0.2775 0.42137 -2.52275
LEU_31 -7.34325 1.46665 0.69207 -0.462 0.28668 0.07905 1.5407 -1.56041 -0.02617 -0.14106 -0.71943 0.17151 0 0 0 0 0 -0.00816 0.11992 0.53199 0 -0.37017 0 0.18072 -0.32648 1.00979 -4.87804
PRO_32 -2.84295 0.50909 0.72162 -0.17745 0.03809 0.12625 0.14215 -0.46746 -0 -0 0.26029 0.00606 0 0 0 0 0 -0.00338 0.01209 0.18048 0 -0.78169 0 -2.4119 0.21336 0.98883 -3.48651
ILE_33 -7.20805 0.82164 1.52737 -0.55679 0.40316 0.15121 1.58426 -1.63365 -0.02097 -0.12401 -1.65604 -0.08953 0 0 0 0 0 -0.02822 0.01323 0.46718 0 -0.18791 0 0.73287 0.26526 0.33079 -5.20819
SER_34 -3.53145 0.10253 5.30606 -0.03399 0 0.06732 3.02577 -2.2422 -2e-05 -0.00056 -4.19252 -0.23145 0 0 -1.04468 -0.79793 0 -0.01688 0.00033 0.18311 0 -0.4119 1.72247 -0.77834 -0.39515 0.45381 -2.81568
LEU_35 -3.57189 0.22323 3.45715 -0.49416 0.24772 0.12301 1.60037 -1.751 -0.0047 -0.02924 -0.61215 0.23094 0 0 0 0 0 -0.04226 0.00343 0.2817 0 -0.31266 0 0.18072 -0.50415 0.42201 -0.55193
GLY_36 -2.37631 0.17205 3.32994 -5e-05 0 0 1.30332 -1.58359 -0 -0 -0.58421 -0.42853 0 0 0 0 0 -0.06079 0 0 0 0.14269 0 0.83697 0.42417 0.15623 1.3319
LEU_37 -9.2623 1.14747 3.81098 -0.7185 0.2524 0.28778 2.33067 -2.91382 -0.00464 -0.03358 -1.64876 0.14984 0 0 0 0 0 -0.03142 0.12495 0.82614 0 -0.2203 0 0.18072 0.58082 0.31554 -4.82601
LYS_38 -7.80088 0.48423 7.81966 -0.62978 0.11544 0.48772 3.6557 -3.53848 -0.05806 -0.24361 -5.17677 0.23056 0 0 0 -0.5129 0 -0.02818 0.54532 3.06191 0 0.00448 0 -1.5107 -0.08686 0.39868 -2.7825
ASN_39 -4.76373 0.21448 5.78096 -0.17929 0.03192 0.26646 2.51946 -2.8014 -0.02989 -0.23276 -3.01257 -0.25412 0 0 0 0 0 0.10538 0.05304 0 1.43695 0.47579 0 -0.93687 0.03518 0.32644 -0.96457
SER_40 -4.69737 0.48143 4.61602 -0.02302 0 0.02127 2.40331 -2.52377 -0.0047 -0.02924 -1.36262 -0.33531 0 0 0 0 0 0.06396 0.00435 0.52669 0 0.28304 0.60259 -0.77834 0.01253 0.35292 -0.38625
LEU_41 -10.5184 1.51206 3.33902 -0.44925 0.10405 0.09539 2.84932 -2.85712 -0 -0 -2.5741 0.19676 0 0 0 0 0 0.11306 0.14364 0.48253 0 -0.24599 0 0.18072 -0.17892 0.48453 -7.32272
GLU_42 -5.24514 0.4798 6.01852 -0.33987 0.07149 0.39404 2.84057 -2.84874 -0.04878 -0.30603 -2.44035 -0.59373 0 0 0 0 0 -0.02008 0.02124 0 3.52044 -0.23629 0 -2.7348 -0.38738 0.52341 -1.33168
ALA_43 -4.74112 0.38473 4.88424 -0.02271 0 0 2.4704 -2.63295 -0 -0 -1.56025 -0.38745 0 0 0 0 0 0.14588 0 0 0 -0.40305 0 1.8394 -0.56458 0.28777 -0.29968
TRP_44 -12.8425 1.5342 5.2437 -1.05937 0.06147 0.2262 3.44568 -3.92936 -0 -0 -3.21728 -0.39149 0 0 0 0 0 -0.01782 0.05719 0 1.75121 -0.27863 0 1.6906 -0.24501 0.76159 -7.20959
ALA_45 -5.88311 0.77051 4.77806 -0.02244 0 0 3.52825 -2.95911 -0.01209 -0.08266 -3.0779 -0.37239 0 0 0 0 0 -0.03302 0 0 0 -0.39382 0 1.8394 -0.29915 0.85509 -1.36438
LYS_46 -4.26226 0.37102 4.53371 -0.31122 0.02623 0.15416 1.65847 -1.97486 -0 -0 -1.46776 -0.05346 0 0 0 0 0 -0.09244 0.02151 1.80182 0 -0.02857 0 -1.5107 -0.55715 0.39272 -1.29877
ARG_47 -7.32986 0.46691 7.07501 -0.64546 0.07314 0.41059 3.64466 -3.38784 -0.01233 -0.14743 -3.29678 0.2838 0 0 0 -0.946 0 -0.04203 0.70265 3.26418 0 -0.09802 0 -1.2888 -0.12055 0.53358 -0.86057
TYR_48 -12.4568 1.4722 4.74677 -0.64777 0.15929 0.31105 3.45514 -3.74846 -0.01449 -0.15382 -1.89022 -0.19408 0 0 0 0 0 0.03686 0.19339 0 3.06253 0.00031 0.06906 1.2797 0.0933 0.77312 -3.45293
ASP_49 -5.3905 0.50619 6.70953 -0.19607 0.00082 0.64338 3.13886 -3.01987 -0 -0 -3.58704 -0.152 0 0 0 0 0 0.07788 0.03844 0 3.3344 0.02307 0 -2.3716 -0.22395 0.73451 0.26607
ALA_50 -3.26693 0.30233 3.32217 -0.02491 0.00019 0 1.15775 -1.87995 -0.01209 -0.08266 -1.278 -0.40743 0 0 -0.29334 0 0 -0.08842 0 0 0 -0.22376 0 1.8394 -0.53218 0.40464 -1.06319
ILE_51 -7.73863 1.39885 3.98635 -0.65987 0.57853 0.14673 2.7699 -2.48872 -0 -0 -1.63947 0.31511 0 0 0 0 0 -0.03042 0.04337 0.73146 0 -0.50978 0 0.73287 -0.28814 0.64034 -2.01152
LEU_52 -6.41466 0.28564 3.67478 -0.67792 0.16922 0.25639 2.19651 -2.25262 -0 -0 -0.20545 0.06544 0 0 0 0 0 -0.06636 0.00474 0.89032 0 -0.18779 0 0.18072 -0.01212 0.68246 -1.4107
ASN_53 -2.94668 0.21739 3.97831 -0.20046 0.05486 0.32708 1.04227 -1.81248 -0.01642 -0.06025 -2.11759 -0.44825 0 0 0 0 0 -0.06624 0.00593 0 2.04367 -0.5752 0 -0.93687 -0.42739 0.45999 -1.47833
THR_54 -4.05088 0.41437 3.88078 -0.17493 0.10436 0.06165 1.91418 -1.95736 -0 -0 -1.21906 -0.17802 0 0 -0.29334 0 0 -0.03939 0.10966 0.17669 0 -0.18339 2.36514 -1.0874 -0.34775 0.68624 0.18155
ASP_55 -1.26187 0.09273 0.98201 -0.11361 0.00983 0.34719 0.10172 -0.4875 -0.01642 -0.06025 0.16603 -0.45591 0 0 0 0 0 0.09039 0.0073 0 1.68272 0.07781 0 -2.3716 -0.10069 0.48085 -0.82927
ASP_56 -3.64511 0.92289 4.16222 -0.25783 0.18127 0.90158 2.29313 -1.98849 -0 -0 -2.01495 -1.20474 0 0 -0.53402 0 0 -0.0231 0.00521 0 1.85996 -0.69559 0 -2.3716 0.0105 0.79517 -1.60349
PRO_57 -4.91405 0.95796 3.10254 -0.09847 0.00176 0.06169 1.55466 -1.42315 -0.01612 -0.08272 -0.62779 0.67672 0 0 0 0 0 -0.07786 0.01598 0.47806 0 -0.37835 0 -2.4119 0.08542 0.9574 -2.1382
ALA_58 -2.78326 0.36844 2.6267 -0.02463 1e-05 0 1.47306 -1.38036 -0 -0 -1.20829 -0.37816 0 0 -0.53402 0 0 -0.00668 0 0 0 -0.40413 0 1.8394 -0.23709 0.40249 -0.24654
LEU_59 -2.07912 0.29305 2.19076 -0.52255 0.23832 0.15406 0.82683 -1.03063 -0 -0 -0.81401 0.13498 0 0 0 0 0 -0.07918 0.06651 0.08355 0 -0.12328 0 0.18072 -0.46642 0.37231 -0.57411
SER_60 -3.57399 0.53142 4.21541 -0.02911 0 0.05071 2.58049 -1.94712 -0.01612 -0.08272 -1.6737 -1.04065 0 0 -0.89069 0 0 -0.02289 0.01021 1.33726 0 0.04878 0.6407 -0.77834 -0.31816 0.46899 -0.48953
GLY_61 -2.38927 0.31165 3.0579 -4e-05 0 0 1.57699 -1.40902 -0.02477 -0.15972 -1.64918 -0.43313 0 0 0 0 0 -0.08436 0 0 0 0.36095 0 0.83697 0.12183 0.37782 0.49463
PHE_62 -8.75418 1.82061 2.36652 -0.9211 0.13061 0.3814 1.76895 -2.08282 -0 -0 -0.35665 0.01575 0 0 -0.89069 0 0 -0.00371 0.00106 0 2.13489 -0.06982 0 1.0402 0.25666 0.42711 -2.73518
LYS_63 -3.87341 0.23853 3.62199 -0.48899 0.10933 0.30982 1.07884 -1.55671 -0 -0 -0.88466 -0.00051 0 0 0 0 0 -0.05902 0.24523 1.83553 0 -0.00894 0 -1.5107 -0.06134 0.5327 -0.47229
SER_64 -4.15085 0.1534 5.91876 -0.04078 0 0.07409 3.15077 -2.62674 -0.03144 -0.24016 -3.17391 -0.16291 0 0 -0.68942 0 0 -0.02285 0.00086 0.19641 0 -0.39686 1.72505 -0.77834 -0.48764 0.43264 -1.14992
VAL_65 -3.12564 0.09917 3.64767 -0.31694 0.2495 0.07306 1.26692 -1.72431 -0 -0 -1.00114 -0.23035 0 0 0 0 0 -0.06043 0.00044 0.15797 0 -0.30861 0 1.9342 -0.37867 0.26304 0.54589
GLU_66 -3.96556 0.16084 4.96051 -0.46421 0.30669 1.47517 1.68347 -2.22828 -0.02809 -0.16042 -1.47156 -2.97937 0 0 0 0 0 0.01432 0.02469 0 4.00436 -0.20556 0 -2.7348 -0.30936 0.32639 -1.59078
GLU_67 -7.00198 0.47275 6.88242 -0.44945 0.06786 0.89543 2.65247 -3.26797 -0.0485 -0.36286 -2.52445 -0.44016 0 0 -0.68942 0 0 0.05842 0.01373 0 3.21935 -0.30733 0 -2.7348 -0.44757 0.57183 -3.44026
GLU_68 -5.38631 0.42389 5.61298 -0.3407 0.09188 0.39848 2.45643 -2.76598 -0.01477 -0.13546 -2.03729 -0.6335 0 0 0 0 0 0.01147 0.01004 0 3.21586 -0.15223 0 -2.7348 -0.41289 0.51264 -1.88023
LYS_69 -5.38373 0.52948 7.87086 -0.79608 0.13811 0.83525 3.91104 -3.36392 -0 -0 -6.16983 -0.09247 0 0 0 -0.75564 0 -0.01995 0.20273 2.98447 0 0.03642 0 -1.5107 -0.36521 0.57714 -1.37203
LEU_70 -5.52717 0.24105 6.14266 -0.46964 0.1994 0.1078 2.53225 -2.91135 -0 -0 -1.88072 0.2249 0 0 0 0 0 -0.01231 0.01734 0.31541 0 -0.28435 0 0.18072 -0.32723 0.54059 -0.91066
PHE_71 -10.3573 1.10528 5.10374 -0.5906 0.26175 0.28351 3.73215 -3.44994 -0 -0 -2.82367 -0.28708 0 0 0 0 0 -0.00917 0.26009 0 3.23469 -0.13364 0 1.0402 -0.26141 0.55843 -2.33297
ILE_72 -5.91197 0.37542 5.81749 -0.49952 0.35516 0.09992 2.92603 -2.89478 -0.00952 -0.07023 -2.286 0.07468 0 0 0 0 0 -0.06709 0.01923 0.48581 0 -0.46965 0 0.73287 -0.04027 0.57652 -0.78588
ASP_73 -4.85004 0.41651 7.87407 -0.10543 0.01299 0.32124 3.57541 -3.30039 -0 -0 -6.1359 -0.26785 0 0 0 -0.75564 0 0.01353 0.00337 0 1.72997 0.25642 0 -2.3716 0.00041 0.39093 -3.19198
ASP_74 -5.21316 0.38088 6.71077 -0.107 0.01241 0.32749 3.29718 -3.04848 -0.00333 -0.02328 -4.14873 -0.20343 0 0 0 -0.946 0 -0.03967 0.0999 0 1.90587 0.05232 0 -2.3716 -0.11217 0.37889 -3.05114
GLY_75 -5.38059 0.52677 4.71522 -5e-05 0 0 2.66029 -2.73395 -0 -0 -2.45494 -0.42154 0 0 0 0 0 -0.09527 0 0 0 0.23261 0 0.83697 0.49797 0.21996 -1.39654
TYR_76 -6.80636 0.62031 5.80639 -1.08241 0.12579 0.4576 2.66551 -3.07665 -0 -0 -3.45737 -0.27569 0 0 0 -0.53957 0 -0.00868 0.01892 0 1.75175 -0.41827 0.25823 1.2797 0.60991 0.37835 -1.69253
LYS_77 -5.08169 0.22841 5.48392 -0.30869 0.03414 0.14206 2.39006 -2.60289 -0.01975 -0.19266 -1.97864 -0.00229 0 0 0 0 0 0.00828 0.00863 1.71555 0 -0.01756 0 -1.5107 -0.18932 0.40957 -1.48359
LEU_78 -9.75221 1.21552 4.29789 -0.48907 0.19748 0.11166 2.92234 -3.29814 -0 -0 -2.54467 0.22718 0 0 0 0 0 -0.01224 0.08207 0.40072 0 -0.26039 0 0.18072 -0.37661 0.44314 -6.65463
ALA_79 -5.80558 0.52928 3.69854 -0.02122 0 0 2.5635 -2.6217 -0.00333 -0.02328 -2.10543 -0.35651 0 0 0 0 0 0.05967 0 0 0 -0.20694 0 1.8394 -0.31264 0.56054 -2.20569
GLU_80 -5.0698 0.36425 6.20054 -0.20609 0.01801 0.26151 2.71957 -2.77411 -0.01023 -0.12243 -2.96672 -0.54314 0 0 0 -0.53957 0 -0.03817 0.13622 0 3.06265 -0.18292 0 -2.7348 -0.36824 0.48387 -2.30961
LEU_81 -6.36199 0.49953 5.16486 -0.48331 0.20202 0.11381 2.29876 -2.75315 -0.01935 -0.16603 -1.80014 0.22408 0 0 0 0 0 0.05536 0.07269 0.34647 0 -0.27955 0 0.18072 -0.34899 0.42383 -2.63038
LEU_82 -9.823 1.51753 2.87172 -0.46819 0.1111 0.10746 3.024 -2.94904 -0 -0 -2.85203 0.1922 0 0 0 0 0 -0.00957 0.67936 0.71018 0 -0.20554 0 0.18072 -0.16352 0.79416 -6.28246
GLN_83 -6.66148 0.50036 6.2079 -0.41941 0.09329 0.27513 2.95288 -3.07039 -0 -0 -2.95035 -0.68602 0 0 -1.13201 0 0 -0.02608 0.33672 0 4.49045 -0.22787 0 -0.18838 -0.17324 1.14947 0.47099
GLU_84 -3.4429 0.20494 4.30276 -0.21249 0.02245 0.28797 1.43721 -1.92915 -0.01902 -0.16336 -0.90884 -0.58706 0 0 0 0 0 0.02513 0.02199 0 3.0828 -0.23793 0 -2.7348 -0.44203 0.66241 -0.62992
GLU_85 -4.62415 0.22981 6.34111 -0.2013 0.0275 0.27231 3.30483 -2.68854 -0 -0 -3.75104 -0.5343 0 0 -1.04468 -0.79793 0 -0.01798 0.03973 0 3.06246 -0.14364 0 -2.7348 -0.23609 0.3078 -3.18889
LEU_86 -9.36186 1.44039 3.38623 -0.57551 0.34248 0.17723 3.46889 -2.87264 -0.00033 -0.00267 -1.81907 0.18143 0 0 0 0 0 -0.03861 0.02876 0.13287 0 -0.16471 0 0.18072 -0.25406 0.6857 -5.06478
GLY_87 -3.31348 0.27469 4.42625 -4e-05 0 0 2.88919 -2.14758 -0 -0 -2.7661 -0.42863 0 0 -0.7662 0 0 -0.14743 0 0 0 0.42081 0 0.83697 -0.16509 0.62451 -0.26212
SER_88 -1.46633 0.28365 2.26354 -0.03214 0.00167 0.05577 0.73457 -1.10401 -0 -0 0.3209 -1.02377 0 0 0 0 0 -0.04522 3e-05 0.32225 0 -0.28379 0.60039 -0.77834 -0.22787 0.18748 -0.19124
ALA_89 -3.53449 0.446 1.58168 -0.01546 0 0 1.6618 -1.381 -0 -0 -1.39029 -0.18567 0 0 0 0 0 3.12122 0 0 0 0.57048 0 1.8394 0.33523 13.9829 17.0318
TYR_90 -8.65785 1.11979 2.9619 -0.49179 0.01383 0.23059 2.28468 -2.43637 -0.00134 -0.03288 -0.29829 -0.21299 0 0 0 0 0 0.17567 0.01002 0 2.18923 -0.29267 0.00169 1.2797 0.91639 14.7237 13.483
LYS_91 -4.89087 0.29221 5.02336 -0.52002 0.143 0.42645 2.77385 -2.19532 -0.04172 -0.19061 -3.40879 -0.03614 0 0 -0.7662 0 0 0.29687 0.0465 2.19233 0 -0.00041 0 -1.5107 0.1849 1.20328 -0.97803
VAL_92 -6.47766 0.86205 1.10125 -0.26738 0.20183 0.05406 1.36985 -1.60768 -0 -0 -1.02978 -0.32974 0 0 -1.13201 0 0 -0.0796 0.25062 0.30596 0 -0.79176 0 1.9342 -0.25501 0.63799 -5.25281
ILE_93 -4.9563 0.3946 4.08229 -0.45937 0.32358 0.0952 2.60539 -2.12198 -0.01394 -0.0566 -2.7621 0.01523 0 0 0 0 0 -0.06501 0.00934 0.44036 0 -0.77855 0 0.73287 -0.44809 0.41685 -2.54625
TYR_94 -9.67538 1.9386 3.99102 -0.66968 0.02928 -0.0155 3.25691 -3.15516 -0 -0 -1.49756 -0.28457 0 0 0 0 0 0.00215 0.07539 0 2.10754 0.04827 0.00904 1.2797 0.13399 0.92929 -1.49668
HIS_95 -7.06931 1.08888 5.2058 -0.73139 0.06836 0.86815 3.0837 -2.84182 -0.01836 -0.14142 -2.55023 -0.31491 0 0 -1.07798 0 0 -0.1916 0.32218 0 2.63538 0.14571 0 -0.45461 0.39844 1.02591 -0.54914
ALA_96 -2.47053 0.47477 2.2954 -0.02365 0 0 1.1454 -1.33316 -0.00021 -0.00085 0.29596 -0.39128 0 0 0 0 0 -0.08893 0 0 0 -0.39763 0 1.8394 -0.26694 0.27876 1.35651
ASP_97 -2.14242 0.24589 2.79722 -0.12057 0.0354 0.37619 1.02654 -1.33086 -0.00021 -0.00085 -1.43884 -0.22729 0 0 0 0 0 -0.06494 0.00178 0 2.50287 -0.41582 0 -2.3716 -0.56611 0.1735 -1.52014
TYR:CtermProteinFull_98 -3.59242 0.21452 2.88908 -0.9559 0.03257 0.90971 1.11873 -1.36652 -0.01836 -0.14142 -0.83918 0.218 0 0 0 0 0 0 0.04062 0 2.06855 0 0.00081 1.2797 -0.26592 0.35212 1.9447
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30345 DOMAINID 29691 MODEL 2 T1065s2
MODEL     2
REMARK    Rerank model02.pdb score: 69.801
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 3.383361
REMARK    SCORE        hbond_sc:          -5.871
REMARK    SCORE          fa_sol:         315.994
REMARK    SCORE             ref:           9.748
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:           0.449
REMARK    SCORE     hbond_sr_bb:         -41.576
REMARK    SCORE         p_aa_pp:         -18.886
REMARK    SCORE           score:        -418.429
REMARK    SCORE           omega:          13.093
REMARK    SCORE     cart_bonded:          88.634
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.119
REMARK    SCORE          fa_rep:          58.907
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.084
REMARK    SCORE atom_pair_constraint:        -266.950
REMARK    SCORE     total_score:        -418.429
REMARK    SCORE    fa_intra_rep:           0.957
REMARK    SCORE          fa_dun:         126.485
REMARK    SCORE     hbond_lr_bb:         -10.906
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.591
REMARK    SCORE          fa_atr:        -520.333
REMARK    SCORE         fa_elec:        -149.619
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   MET A   1       0.006   0.143   0.918  1.00  4.450          N  
ATOM      2  CA  MET A   1       1.393   0.169   0.462  1.00  3.920          C  
ATOM      3  C   MET A   1       1.941   1.583   0.417  1.00  2.800          C  
ATOM      4  O   MET A   1       1.599   2.355  -0.477  1.00  2.970          O  
ATOM      5  CB  MET A   1       1.516  -0.479  -0.916  1.00  5.700          C  
ATOM      6  CG  MET A   1       2.945  -0.523  -1.475  1.00  5.700          C  
ATOM      7  SD  MET A   1       3.050  -1.419  -3.028  1.00  5.700          S  
ATOM      8  CE  MET A   1       4.766  -1.158  -3.433  1.00  5.700          C  
ATOM      9 1H   MET A   1      -0.415  -0.742   0.677  1.00  5.340          H  
ATOM     10 2H   MET A   1      -0.025   0.269   1.919  1.00  5.340          H  
ATOM     11 3H   MET A   1      -0.507   0.892   0.471  1.00  5.340          H  
ATOM     12  HA  MET A   1       1.997  -0.396   1.171  1.00  4.700          H  
ATOM     13 1HB  MET A   1       1.139  -1.500  -0.876  1.00  6.840          H  
ATOM     14 2HB  MET A   1       0.902   0.070  -1.632  1.00  6.840          H  
ATOM     15 1HG  MET A   1       3.313   0.499  -1.651  1.00  6.840          H  
ATOM     16 2HG  MET A   1       3.613  -1.002  -0.760  1.00  6.840          H  
ATOM     17 1HE  MET A   1       4.996  -1.655  -4.371  1.00  6.840          H  
ATOM     18 2HE  MET A   1       4.959  -0.096  -3.535  1.00  6.840          H  
ATOM     19 3HE  MET A   1       5.393  -1.560  -2.636  1.00  6.840          H  
ATOM     20  N   LYS A   2       2.795   1.923   1.382  1.00  2.250          N  
ATOM     21  CA  LYS A   2       3.373   3.266   1.430  1.00  1.770          C  
ATOM     22  C   LYS A   2       4.533   3.412   0.447  1.00  1.510          C  
ATOM     23  O   LYS A   2       4.798   4.498  -0.072  1.00  1.320          O  
ATOM     24  CB  LYS A   2       3.861   3.594   2.845  1.00  2.670          C  
ATOM     25  CG  LYS A   2       2.751   3.763   3.869  1.00  2.670          C  
ATOM     26  CD  LYS A   2       3.309   4.198   5.217  1.00  2.670          C  
ATOM     27  CE  LYS A   2       2.195   4.403   6.238  1.00  2.670          C  
ATOM     28  NZ  LYS A   2       2.728   4.825   7.565  1.00  2.670          N  
ATOM     29  H   LYS A   2       3.040   1.250   2.096  1.00  2.700          H  
ATOM     30  HA  LYS A   2       2.604   3.989   1.151  1.00  2.120          H  
ATOM     31 1HB  LYS A   2       4.528   2.808   3.193  1.00  3.200          H  
ATOM     32 2HB  LYS A   2       4.431   4.514   2.830  1.00  3.200          H  
ATOM     33 1HG  LYS A   2       2.031   4.491   3.520  1.00  3.200          H  
ATOM     34 2HG  LYS A   2       2.234   2.815   3.992  1.00  3.200          H  
ATOM     35 1HD  LYS A   2       4.004   3.446   5.589  1.00  3.200          H  
ATOM     36 2HD  LYS A   2       3.851   5.143   5.095  1.00  3.200          H  
ATOM     37 1HE  LYS A   2       1.514   5.170   5.870  1.00  3.200          H  
ATOM     38 2HE  LYS A   2       1.645   3.471   6.358  1.00  3.200          H  
ATOM     39 1HZ  LYS A   2       1.965   4.954   8.214  1.00  3.200          H  
ATOM     40 2HZ  LYS A   2       3.355   4.119   7.921  1.00  3.200          H  
ATOM     41 3HZ  LYS A   2       3.233   5.705   7.456  1.00  3.200          H  
ATOM     42  N   GLU A   3       5.237   2.311   0.208  1.00  1.650          N  
ATOM     43  CA  GLU A   3       6.397   2.292  -0.666  1.00  1.490          C  
ATOM     44  C   GLU A   3       6.124   2.719  -2.098  1.00  1.580          C  
ATOM     45  O   GLU A   3       5.227   2.212  -2.772  1.00  1.850          O  
ATOM     46  CB  GLU A   3       7.000   0.886  -0.692  1.00  2.150          C  
ATOM     47  CG  GLU A   3       8.292   0.749  -1.516  1.00  2.150          C  
ATOM     48  CD  GLU A   3       8.819  -0.655  -1.516  1.00  2.150          C  
ATOM     49  OE1 GLU A   3       8.219  -1.482  -0.868  1.00  2.150          O  
ATOM     50  OE2 GLU A   3       9.801  -0.941  -2.197  1.00  2.150          O  
ATOM     51  H   GLU A   3       4.978   1.457   0.669  1.00  1.980          H  
ATOM     52  HA  GLU A   3       7.136   2.970  -0.263  1.00  1.790          H  
ATOM     53 1HB  GLU A   3       7.222   0.572   0.326  1.00  2.580          H  
ATOM     54 2HB  GLU A   3       6.270   0.190  -1.096  1.00  2.580          H  
ATOM     55 1HG  GLU A   3       8.098   1.033  -2.546  1.00  2.580          H  
ATOM     56 2HG  GLU A   3       9.042   1.430  -1.121  1.00  2.580          H  
ATOM     57  N   ILE A   4       6.970   3.609  -2.577  1.00  1.390          N  
ATOM     58  CA  ILE A   4       6.959   4.085  -3.933  1.00  1.450          C  
ATOM     59  C   ILE A   4       8.171   3.432  -4.603  1.00  1.260          C  
ATOM     60  O   ILE A   4       9.322   3.790  -4.317  1.00  1.150          O  
ATOM     61  CB  ILE A   4       7.113   5.627  -3.964  1.00  2.010          C  
ATOM     62  CG1 ILE A   4       6.070   6.339  -3.040  1.00  2.010          C  
ATOM     63  CG2 ILE A   4       7.000   6.138  -5.354  1.00  2.010          C  
ATOM     64  CD1 ILE A   4       4.610   6.100  -3.355  1.00  2.010          C  
ATOM     65  H   ILE A   4       7.644   3.998  -1.933  1.00  1.670          H  
ATOM     66  HA  ILE A   4       6.051   3.766  -4.439  1.00  1.740          H  
ATOM     67  HB  ILE A   4       8.089   5.879  -3.591  1.00  2.410          H  
ATOM     68 1HG1 ILE A   4       6.241   6.004  -2.016  1.00  2.410          H  
ATOM     69 2HG1 ILE A   4       6.254   7.403  -3.081  1.00  2.410          H  
ATOM     70 1HG2 ILE A   4       7.158   7.213  -5.351  1.00  2.410          H  
ATOM     71 2HG2 ILE A   4       7.729   5.676  -5.948  1.00  2.410          H  
ATOM     72 3HG2 ILE A   4       6.026   5.909  -5.768  1.00  2.410          H  
ATOM     73 1HD1 ILE A   4       4.016   6.639  -2.643  1.00  2.410          H  
ATOM     74 2HD1 ILE A   4       4.363   6.449  -4.350  1.00  2.410          H  
ATOM     75 3HD1 ILE A   4       4.384   5.036  -3.273  1.00  2.410          H  
ATOM     76  N   LYS A   5       7.931   2.465  -5.489  1.00  1.310          N  
ATOM     77  CA  LYS A   5       9.046   1.731  -6.098  1.00  1.220          C  
ATOM     78  C   LYS A   5       9.507   2.379  -7.384  1.00  1.190          C  
ATOM     79  O   LYS A   5       8.823   2.280  -8.404  1.00  1.350          O  
ATOM     80  CB  LYS A   5       8.674   0.272  -6.397  1.00  1.740          C  
ATOM     81  CG  LYS A   5       8.420  -0.610  -5.189  1.00  1.740          C  
ATOM     82  CD  LYS A   5       8.172  -2.072  -5.616  1.00  1.740          C  
ATOM     83  CE  LYS A   5       7.918  -3.037  -4.430  1.00  1.740          C  
ATOM     84  NZ  LYS A   5       9.141  -3.313  -3.627  1.00  1.740          N  
ATOM     85  H   LYS A   5       6.974   2.224  -5.710  1.00  1.570          H  
ATOM     86  HA  LYS A   5       9.887   1.743  -5.401  1.00  1.460          H  
ATOM     87 1HB  LYS A   5       7.780   0.248  -7.021  1.00  2.090          H  
ATOM     88 2HB  LYS A   5       9.479  -0.186  -6.970  1.00  2.090          H  
ATOM     89 1HG  LYS A   5       9.291  -0.564  -4.549  1.00  2.090          H  
ATOM     90 2HG  LYS A   5       7.561  -0.240  -4.632  1.00  2.090          H  
ATOM     91 1HD  LYS A   5       7.319  -2.111  -6.294  1.00  2.090          H  
ATOM     92 2HD  LYS A   5       9.049  -2.422  -6.152  1.00  2.090          H  
ATOM     93 1HE  LYS A   5       7.181  -2.609  -3.776  1.00  2.090          H  
ATOM     94 2HE  LYS A   5       7.540  -3.979  -4.824  1.00  2.090          H  
ATOM     95 1HZ  LYS A   5       8.915  -3.942  -2.873  1.00  2.090          H  
ATOM     96 2HZ  LYS A   5       9.837  -3.723  -4.216  1.00  2.090          H  
ATOM     97 3HZ  LYS A   5       9.500  -2.437  -3.224  1.00  2.090          H  
ATOM     98  N   LEU A   6      10.648   3.056  -7.337  1.00  1.040          N  
ATOM     99  CA  LEU A   6      11.141   3.780  -8.499  1.00  1.070          C  
ATOM    100  C   LEU A   6      12.527   3.335  -8.933  1.00  1.140          C  
ATOM    101  O   LEU A   6      13.334   2.903  -8.113  1.00  1.160          O  
ATOM    102  CB  LEU A   6      11.218   5.271  -8.172  1.00  1.490          C  
ATOM    103  CG  LEU A   6       9.950   5.911  -7.654  1.00  1.490          C  
ATOM    104  CD1 LEU A   6      10.251   7.344  -7.233  1.00  1.490          C  
ATOM    105  CD2 LEU A   6       8.824   5.866  -8.712  1.00  1.490          C  
ATOM    106  H   LEU A   6      11.185   3.107  -6.460  1.00  1.250          H  
ATOM    107  HA  LEU A   6      10.464   3.610  -9.334  1.00  1.280          H  
ATOM    108 1HB  LEU A   6      11.984   5.407  -7.412  1.00  1.780          H  
ATOM    109 2HB  LEU A   6      11.519   5.795  -9.070  1.00  1.780          H  
ATOM    110  HG  LEU A   6       9.647   5.372  -6.777  1.00  1.780          H  
ATOM    111 1HD1 LEU A   6       9.357   7.796  -6.819  1.00  1.780          H  
ATOM    112 2HD1 LEU A   6      11.036   7.340  -6.478  1.00  1.780          H  
ATOM    113 3HD1 LEU A   6      10.578   7.916  -8.095  1.00  1.780          H  
ATOM    114 1HD2 LEU A   6       7.935   6.318  -8.299  1.00  1.780          H  
ATOM    115 2HD2 LEU A   6       9.112   6.401  -9.600  1.00  1.780          H  
ATOM    116 3HD2 LEU A   6       8.601   4.839  -8.976  1.00  1.780          H  
ATOM    117  N   MET A   7      12.820   3.498 -10.207  1.00  1.280          N  
ATOM    118  CA  MET A   7      14.171   3.327 -10.726  1.00  1.420          C  
ATOM    119  C   MET A   7      14.538   4.515 -11.576  1.00  1.510          C  
ATOM    120  O   MET A   7      13.676   5.073 -12.256  1.00  1.640          O  
ATOM    121  CB  MET A   7      14.315   2.076 -11.549  1.00  1.930          C  
ATOM    122  CG  MET A   7      14.144   0.868 -10.815  1.00  1.930          C  
ATOM    123  SD  MET A   7      14.576  -0.522 -11.768  1.00  1.930          S  
ATOM    124  CE  MET A   7      14.289  -1.652 -10.506  1.00  1.930          C  
ATOM    125  H   MET A   7      12.059   3.740 -10.833  1.00  1.540          H  
ATOM    126  HA  MET A   7      14.873   3.276  -9.892  1.00  1.700          H  
ATOM    127 1HB  MET A   7      13.574   2.074 -12.299  1.00  2.320          H  
ATOM    128 2HB  MET A   7      15.291   2.061 -12.045  1.00  2.320          H  
ATOM    129 1HG  MET A   7      14.755   0.893  -9.922  1.00  2.320          H  
ATOM    130 2HG  MET A   7      13.100   0.778 -10.517  1.00  2.320          H  
ATOM    131 1HE  MET A   7      14.480  -2.668 -10.854  1.00  2.320          H  
ATOM    132 2HE  MET A   7      14.929  -1.424  -9.665  1.00  2.320          H  
ATOM    133 3HE  MET A   7      13.275  -1.555 -10.216  1.00  2.320          H  
ATOM    134  N   ALA A   8      15.813   4.885 -11.563  1.00  1.670          N  
ATOM    135  CA  ALA A   8      16.292   5.946 -12.431  1.00  1.830          C  
ATOM    136  C   ALA A   8      16.335   5.447 -13.862  1.00  2.060          C  
ATOM    137  O   ALA A   8      16.609   4.268 -14.102  1.00  1.910          O  
ATOM    138  CB  ALA A   8      17.661   6.425 -11.986  1.00  2.500          C  
ATOM    139  H   ALA A   8      16.469   4.396 -10.964  1.00  2.000          H  
ATOM    140  HA  ALA A   8      15.579   6.770 -12.394  1.00  2.200          H  
ATOM    141 1HB  ALA A   8      17.990   7.218 -12.640  1.00  3.000          H  
ATOM    142 2HB  ALA A   8      17.608   6.791 -10.963  1.00  3.000          H  
ATOM    143 3HB  ALA A   8      18.348   5.607 -12.035  1.00  3.000          H  
ATOM    144  N   ASP A   9      16.129   6.355 -14.800  1.00  2.740          N  
ATOM    145  CA  ASP A   9      16.202   6.053 -16.218  1.00  3.120          C  
ATOM    146  C   ASP A   9      16.635   7.312 -16.951  1.00  2.820          C  
ATOM    147  O   ASP A   9      16.778   8.358 -16.328  1.00  3.370          O  
ATOM    148  CB  ASP A   9      14.829   5.534 -16.703  1.00  4.220          C  
ATOM    149  CG  ASP A   9      14.866   4.681 -17.985  1.00  4.220          C  
ATOM    150  OD1 ASP A   9      15.790   4.850 -18.737  1.00  4.220          O  
ATOM    151  OD2 ASP A   9      13.972   3.911 -18.212  1.00  4.220          O  
ATOM    152  H   ASP A   9      15.914   7.302 -14.515  1.00  3.290          H  
ATOM    153  HA  ASP A   9      16.937   5.276 -16.381  1.00  3.740          H  
ATOM    154 1HB  ASP A   9      14.381   4.929 -15.907  1.00  5.060          H  
ATOM    155 2HB  ASP A   9      14.167   6.368 -16.865  1.00  5.060          H  
ATOM    156  N   TYR A  10      16.783   7.233 -18.270  1.00  2.260          N  
ATOM    157  CA  TYR A  10      17.226   8.366 -19.097  1.00  2.120          C  
ATOM    158  C   TYR A  10      16.096   8.886 -19.971  1.00  2.010          C  
ATOM    159  O   TYR A  10      16.271   9.794 -20.783  1.00  2.110          O  
ATOM    160  CB  TYR A  10      18.423   7.953 -19.960  1.00  3.020          C  
ATOM    161  CG  TYR A  10      18.120   6.798 -20.885  1.00  3.020          C  
ATOM    162  CD1 TYR A  10      17.511   7.030 -22.114  1.00  3.020          C  
ATOM    163  CD2 TYR A  10      18.436   5.505 -20.507  1.00  3.020          C  
ATOM    164  CE1 TYR A  10      17.208   5.985 -22.944  1.00  3.020          C  
ATOM    165  CE2 TYR A  10      18.130   4.457 -21.345  1.00  3.020          C  
ATOM    166  CZ  TYR A  10      17.508   4.697 -22.558  1.00  3.020          C  
ATOM    167  OH  TYR A  10      17.185   3.653 -23.392  1.00  3.020          O  
ATOM    168  H   TYR A  10      16.628   6.317 -18.701  1.00  2.710          H  
ATOM    169  HA  TYR A  10      17.524   9.181 -18.444  1.00  2.540          H  
ATOM    170 1HB  TYR A  10      18.759   8.804 -20.555  1.00  3.630          H  
ATOM    171 2HB  TYR A  10      19.240   7.652 -19.317  1.00  3.630          H  
ATOM    172  HD1 TYR A  10      17.267   8.047 -22.422  1.00  3.630          H  
ATOM    173  HD2 TYR A  10      18.917   5.308 -19.546  1.00  3.630          H  
ATOM    174  HE1 TYR A  10      16.726   6.173 -23.902  1.00  3.630          H  
ATOM    175  HE2 TYR A  10      18.369   3.436 -21.045  1.00  3.630          H  
ATOM    176  HH  TYR A  10      17.541   2.836 -23.031  1.00  3.630          H  
ATOM    177  N   HIS A  11      14.954   8.262 -19.807  1.00  2.200          N  
ATOM    178  CA  HIS A  11      13.724   8.554 -20.514  1.00  2.390          C  
ATOM    179  C   HIS A  11      13.341   9.996 -20.230  1.00  2.300          C  
ATOM    180  O   HIS A  11      13.677  10.514 -19.171  1.00  2.340          O  
ATOM    181  CB  HIS A  11      12.621   7.596 -20.052  1.00  3.270          C  
ATOM    182  CG  HIS A  11      11.380   7.613 -20.868  1.00  3.270          C  
ATOM    183  ND1 HIS A  11      10.414   8.598 -20.764  1.00  3.270          N  
ATOM    184  CD2 HIS A  11      10.929   6.738 -21.790  1.00  3.270          C  
ATOM    185  CE1 HIS A  11       9.425   8.315 -21.605  1.00  3.270          C  
ATOM    186  NE2 HIS A  11       9.720   7.199 -22.229  1.00  3.270          N  
ATOM    187  H   HIS A  11      14.951   7.520 -19.121  1.00  2.640          H  
ATOM    188  HA  HIS A  11      13.869   8.438 -21.587  1.00  2.870          H  
ATOM    189 1HB  HIS A  11      13.011   6.575 -20.049  1.00  3.920          H  
ATOM    190 2HB  HIS A  11      12.339   7.829 -19.036  1.00  3.920          H  
ATOM    191  HD2 HIS A  11      11.429   5.825 -22.118  1.00  3.920          H  
ATOM    192  HE1 HIS A  11       8.519   8.890 -21.756  1.00  3.920          H  
ATOM    193  HE2 HIS A  11       9.134   6.734 -22.923  1.00  3.920          H  
ATOM    194  N   CYS A  12      12.617  10.664 -21.143  1.00  2.620          N  
ATOM    195  CA  CYS A  12      12.233  12.056 -20.860  1.00  2.770          C  
ATOM    196  C   CYS A  12      11.436  12.159 -19.554  1.00  2.050          C  
ATOM    197  O   CYS A  12      11.458  13.205 -18.898  1.00  2.410          O  
ATOM    198  CB  CYS A  12      11.423  12.645 -22.011  1.00  3.820          C  
ATOM    199  SG  CYS A  12       9.852  11.839 -22.302  1.00  3.820          S  
ATOM    200  H   CYS A  12      12.361  10.226 -22.017  1.00  3.140          H  
ATOM    201  HA  CYS A  12      13.144  12.644 -20.753  1.00  3.320          H  
ATOM    202 1HB  CYS A  12      11.223  13.696 -21.805  1.00  4.580          H  
ATOM    203 2HB  CYS A  12      12.005  12.594 -22.929  1.00  4.580          H  
ATOM    204  HG  CYS A  12       9.300  12.161 -21.126  1.00  4.580          H  
ATOM    205  N   TYR A  13      10.742  11.080 -19.182  1.00  1.280          N  
ATOM    206  CA  TYR A  13      10.075  10.963 -17.906  1.00  1.160          C  
ATOM    207  C   TYR A  13      10.866   9.824 -17.239  1.00  1.160          C  
ATOM    208  O   TYR A  13      10.415   8.678 -17.235  1.00  1.840          O  
ATOM    209  CB  TYR A  13       8.594  10.620 -18.059  1.00  1.670          C  
ATOM    210  CG  TYR A  13       7.812  11.669 -18.785  1.00  1.670          C  
ATOM    211  CD1 TYR A  13       7.311  11.416 -20.040  1.00  1.670          C  
ATOM    212  CD2 TYR A  13       7.627  12.909 -18.206  1.00  1.670          C  
ATOM    213  CE1 TYR A  13       6.619  12.391 -20.718  1.00  1.670          C  
ATOM    214  CE2 TYR A  13       6.938  13.887 -18.880  1.00  1.670          C  
ATOM    215  CZ  TYR A  13       6.434  13.632 -20.134  1.00  1.670          C  
ATOM    216  OH  TYR A  13       5.745  14.609 -20.815  1.00  1.670          O  
ATOM    217  H   TYR A  13      10.688  10.274 -19.813  1.00  1.540          H  
ATOM    218  HA  TYR A  13      10.173  11.883 -17.341  1.00  1.390          H  
ATOM    219 1HB  TYR A  13       8.504   9.687 -18.618  1.00  2.010          H  
ATOM    220 2HB  TYR A  13       8.149  10.454 -17.104  1.00  2.010          H  
ATOM    221  HD1 TYR A  13       7.463  10.446 -20.495  1.00  2.010          H  
ATOM    222  HD2 TYR A  13       8.033  13.118 -17.220  1.00  2.010          H  
ATOM    223  HE1 TYR A  13       6.224  12.189 -21.713  1.00  2.010          H  
ATOM    224  HE2 TYR A  13       6.796  14.867 -18.421  1.00  2.010          H  
ATOM    225  HH  TYR A  13       5.705  15.406 -20.281  1.00  2.010          H  
ATOM    226  N   PRO A  14      12.026  10.108 -16.610  1.00  1.390          N  
ATOM    227  CA  PRO A  14      13.047   9.144 -16.224  1.00  2.070          C  
ATOM    228  C   PRO A  14      12.739   8.308 -15.003  1.00  1.780          C  
ATOM    229  O   PRO A  14      13.486   8.345 -14.025  1.00  1.800          O  
ATOM    230  CB  PRO A  14      14.237  10.056 -15.954  1.00  3.100          C  
ATOM    231  CG  PRO A  14      13.633  11.295 -15.431  1.00  3.100          C  
ATOM    232  CD  PRO A  14      12.352  11.484 -16.203  1.00  3.100          C  
ATOM    233  HA  PRO A  14      13.267   8.504 -17.084  1.00  2.480          H  
ATOM    234 1HB  PRO A  14      14.920   9.599 -15.237  1.00  3.730          H  
ATOM    235 2HB  PRO A  14      14.812  10.199 -16.881  1.00  3.730          H  
ATOM    236 1HG  PRO A  14      13.485  11.183 -14.380  1.00  3.730          H  
ATOM    237 2HG  PRO A  14      14.331  12.121 -15.564  1.00  3.730          H  
ATOM    238 1HD  PRO A  14      11.576  11.907 -15.549  1.00  3.730          H  
ATOM    239 2HD  PRO A  14      12.574  12.112 -17.058  1.00  3.730          H  
ATOM    240  N   LEU A  15      11.648   7.560 -15.067  1.00  2.130          N  
ATOM    241  CA  LEU A  15      11.265   6.656 -13.997  1.00  2.080          C  
ATOM    242  C   LEU A  15      10.841   5.278 -14.510  1.00  2.350          C  
ATOM    243  O   LEU A  15      10.113   5.158 -15.510  1.00  2.990          O  
ATOM    244  CB  LEU A  15      10.101   7.228 -13.204  1.00  2.930          C  
ATOM    245  CG  LEU A  15      10.268   8.493 -12.419  1.00  2.930          C  
ATOM    246  CD1 LEU A  15       8.876   8.918 -11.953  1.00  2.930          C  
ATOM    247  CD2 LEU A  15      11.185   8.255 -11.238  1.00  2.930          C  
ATOM    248  H   LEU A  15      11.073   7.616 -15.907  1.00  2.560          H  
ATOM    249  HA  LEU A  15      12.121   6.519 -13.348  1.00  2.500          H  
ATOM    250 1HB  LEU A  15       9.329   7.432 -13.915  1.00  3.520          H  
ATOM    251 2HB  LEU A  15       9.759   6.461 -12.514  1.00  3.520          H  
ATOM    252  HG  LEU A  15      10.679   9.279 -13.053  1.00  3.520          H  
ATOM    253 1HD1 LEU A  15       8.934   9.831 -11.380  1.00  3.520          H  
ATOM    254 2HD1 LEU A  15       8.240   9.076 -12.823  1.00  3.520          H  
ATOM    255 3HD1 LEU A  15       8.452   8.137 -11.339  1.00  3.520          H  
ATOM    256 1HD2 LEU A  15      11.268   9.173 -10.674  1.00  3.520          H  
ATOM    257 2HD2 LEU A  15      10.786   7.488 -10.610  1.00  3.520          H  
ATOM    258 3HD2 LEU A  15      12.175   7.957 -11.582  1.00  3.520          H  
ATOM    259  N   TRP A  16      11.195   4.256 -13.732  1.00  2.270          N  
ATOM    260  CA  TRP A  16      10.819   2.865 -14.012  1.00  2.780          C  
ATOM    261  C   TRP A  16      10.624   2.112 -12.684  1.00  2.530          C  
ATOM    262  O   TRP A  16      10.767   2.713 -11.623  1.00  2.550          O  
ATOM    263  CB  TRP A  16      11.917   2.219 -14.868  1.00  3.690          C  
ATOM    264  CG  TRP A  16      11.526   0.975 -15.509  1.00  3.690          C  
ATOM    265  CD1 TRP A  16      11.889  -0.292 -15.170  1.00  3.690          C  
ATOM    266  CD2 TRP A  16      10.694   0.862 -16.659  1.00  3.690          C  
ATOM    267  NE1 TRP A  16      11.315  -1.178 -16.019  1.00  3.690          N  
ATOM    268  CE2 TRP A  16      10.582  -0.489 -16.946  1.00  3.690          C  
ATOM    269  CE3 TRP A  16      10.043   1.790 -17.461  1.00  3.690          C  
ATOM    270  CZ2 TRP A  16       9.843  -0.940 -18.008  1.00  3.690          C  
ATOM    271  CZ3 TRP A  16       9.319   1.338 -18.522  1.00  3.690          C  
ATOM    272  CH2 TRP A  16       9.216   0.016 -18.789  1.00  3.690          C  
ATOM    273  H   TRP A  16      11.842   4.482 -12.974  1.00  2.720          H  
ATOM    274  HA  TRP A  16       9.880   2.853 -14.563  1.00  3.340          H  
ATOM    275 1HB  TRP A  16      12.221   2.917 -15.655  1.00  4.430          H  
ATOM    276 2HB  TRP A  16      12.790   2.024 -14.283  1.00  4.430          H  
ATOM    277  HD1 TRP A  16      12.540  -0.557 -14.329  1.00  4.430          H  
ATOM    278  HE1 TRP A  16      11.429  -2.186 -15.969  1.00  4.430          H  
ATOM    279  HE3 TRP A  16      10.120   2.859 -17.255  1.00  4.430          H  
ATOM    280  HZ2 TRP A  16       9.738  -1.999 -18.248  1.00  4.430          H  
ATOM    281  HZ3 TRP A  16       8.817   2.071 -19.153  1.00  4.430          H  
ATOM    282  HH2 TRP A  16       8.623  -0.301 -19.644  1.00  4.430          H  
ATOM    283  N   GLY A  17      10.260   0.824 -12.713  1.00  2.800          N  
ATOM    284  CA  GLY A  17      10.016   0.086 -11.462  1.00  2.760          C  
ATOM    285  C   GLY A  17      10.713  -1.277 -11.422  1.00  3.160          C  
ATOM    286  O   GLY A  17      11.551  -1.576 -12.267  1.00  3.870          O  
ATOM    287  H   GLY A  17      10.176   0.336 -13.599  1.00  3.360          H  
ATOM    288 1HA  GLY A  17      10.351   0.687 -10.613  1.00  3.310          H  
ATOM    289 2HA  GLY A  17       8.943  -0.053 -11.336  1.00  3.310          H  
ATOM    290  N   THR A  18      10.326  -2.125 -10.451  1.00  3.090          N  
ATOM    291  CA  THR A  18      10.947  -3.443 -10.227  1.00  3.730          C  
ATOM    292  C   THR A  18      10.111  -4.571 -10.801  1.00  3.850          C  
ATOM    293  O   THR A  18      10.478  -5.746 -10.712  1.00  4.420          O  
ATOM    294  CB  THR A  18      11.083  -3.750  -8.713  1.00  4.970          C  
ATOM    295  OG1 THR A  18       9.783  -3.827  -8.132  1.00  4.970          O  
ATOM    296  CG2 THR A  18      11.856  -2.661  -7.978  1.00  4.970          C  
ATOM    297  H   THR A  18       9.594  -1.841  -9.815  1.00  3.710          H  
ATOM    298  HA  THR A  18      11.923  -3.466 -10.705  1.00  4.480          H  
ATOM    299  HB  THR A  18      11.591  -4.704  -8.577  1.00  5.960          H  
ATOM    300  HG1 THR A  18       9.365  -4.660  -8.387  1.00  5.960          H  
ATOM    301 1HG2 THR A  18      11.907  -2.914  -6.919  1.00  5.960          H  
ATOM    302 2HG2 THR A  18      12.847  -2.605  -8.365  1.00  5.960          H  
ATOM    303 3HG2 THR A  18      11.358  -1.701  -8.093  1.00  5.960          H  
ATOM    304  N   THR A  19       8.961  -4.222 -11.342  1.00  3.570          N  
ATOM    305  CA  THR A  19       8.018  -5.183 -11.864  1.00  3.940          C  
ATOM    306  C   THR A  19       8.639  -6.039 -12.994  1.00  3.880          C  
ATOM    307  O   THR A  19       9.206  -5.483 -13.929  1.00  3.470          O  
ATOM    308  CB  THR A  19       6.785  -4.397 -12.360  1.00  5.370          C  
ATOM    309  OG1 THR A  19       6.193  -3.679 -11.254  1.00  5.370          O  
ATOM    310  CG2 THR A  19       5.753  -5.286 -12.992  1.00  5.370          C  
ATOM    311  H   THR A  19       8.728  -3.241 -11.389  1.00  4.280          H  
ATOM    312  HA  THR A  19       7.705  -5.795 -11.030  1.00  4.730          H  
ATOM    313  HB  THR A  19       7.124  -3.679 -13.082  1.00  6.440          H  
ATOM    314  HG1 THR A  19       5.535  -3.059 -11.588  1.00  6.440          H  
ATOM    315 1HG2 THR A  19       4.916  -4.686 -13.331  1.00  6.440          H  
ATOM    316 2HG2 THR A  19       6.187  -5.772 -13.830  1.00  6.440          H  
ATOM    317 3HG2 THR A  19       5.400  -6.017 -12.272  1.00  6.440          H  
ATOM    318  N   PRO A  20       8.551  -7.398 -12.932  1.00  4.620          N  
ATOM    319  CA  PRO A  20       9.068  -8.349 -13.926  1.00  4.990          C  
ATOM    320  C   PRO A  20       8.175  -8.488 -15.171  1.00  4.640          C  
ATOM    321  O   PRO A  20       8.550  -9.121 -16.155  1.00  4.810          O  
ATOM    322  CB  PRO A  20       9.096  -9.660 -13.131  1.00  7.490          C  
ATOM    323  CG  PRO A  20       7.974  -9.527 -12.123  1.00  7.490          C  
ATOM    324  CD  PRO A  20       7.957  -8.057 -11.739  1.00  7.490          C  
ATOM    325  HA  PRO A  20      10.080  -8.046 -14.215  1.00  5.990          H  
ATOM    326 1HB  PRO A  20       8.958 -10.512 -13.813  1.00  8.980          H  
ATOM    327 2HB  PRO A  20      10.085  -9.784 -12.658  1.00  8.980          H  
ATOM    328 1HG  PRO A  20       7.022  -9.865 -12.567  1.00  8.980          H  
ATOM    329 2HG  PRO A  20       8.167 -10.183 -11.260  1.00  8.980          H  
ATOM    330 1HD  PRO A  20       6.912  -7.759 -11.583  1.00  8.980          H  
ATOM    331 2HD  PRO A  20       8.589  -7.890 -10.844  1.00  8.980          H  
ATOM    332  N   ASP A  21       6.977  -7.938 -15.075  1.00  4.490          N  
ATOM    333  CA  ASP A  21       5.941  -7.996 -16.098  1.00  4.330          C  
ATOM    334  C   ASP A  21       6.204  -6.914 -17.141  1.00  3.370          C  
ATOM    335  O   ASP A  21       7.161  -6.143 -17.029  1.00  3.040          O  
ATOM    336  CB  ASP A  21       4.557  -7.827 -15.441  1.00  6.130          C  
ATOM    337  CG  ASP A  21       3.386  -8.443 -16.234  1.00  6.130          C  
ATOM    338  OD1 ASP A  21       3.501  -8.565 -17.438  1.00  6.130          O  
ATOM    339  OD2 ASP A  21       2.401  -8.773 -15.631  1.00  6.130          O  
ATOM    340  H   ASP A  21       6.757  -7.442 -14.234  1.00  5.390          H  
ATOM    341  HA  ASP A  21       5.981  -8.969 -16.587  1.00  5.200          H  
ATOM    342 1HB  ASP A  21       4.575  -8.273 -14.447  1.00  7.350          H  
ATOM    343 2HB  ASP A  21       4.351  -6.764 -15.317  1.00  7.350          H  
ATOM    344  N   ASP A  22       5.350  -6.815 -18.157  1.00  3.440          N  
ATOM    345  CA  ASP A  22       5.543  -5.801 -19.202  1.00  3.180          C  
ATOM    346  C   ASP A  22       5.065  -4.433 -18.686  1.00  2.900          C  
ATOM    347  O   ASP A  22       4.009  -3.916 -19.055  1.00  3.260          O  
ATOM    348  CB  ASP A  22       4.786  -6.189 -20.483  1.00  4.560          C  
ATOM    349  CG  ASP A  22       5.141  -5.325 -21.716  1.00  4.560          C  
ATOM    350  OD1 ASP A  22       6.142  -4.647 -21.682  1.00  4.560          O  
ATOM    351  OD2 ASP A  22       4.415  -5.386 -22.689  1.00  4.560          O  
ATOM    352  H   ASP A  22       4.576  -7.478 -18.200  1.00  4.130          H  
ATOM    353  HA  ASP A  22       6.605  -5.729 -19.433  1.00  3.820          H  
ATOM    354 1HB  ASP A  22       5.000  -7.230 -20.720  1.00  5.470          H  
ATOM    355 2HB  ASP A  22       3.714  -6.114 -20.303  1.00  5.470          H  
ATOM    356  N   PHE A  23       5.867  -3.905 -17.770  1.00  2.830          N  
ATOM    357  CA  PHE A  23       5.682  -2.661 -17.047  1.00  2.880          C  
ATOM    358  C   PHE A  23       5.881  -1.493 -17.993  1.00  2.880          C  
ATOM    359  O   PHE A  23       6.722  -1.576 -18.882  1.00  3.290          O  
ATOM    360  CB  PHE A  23       6.692  -2.614 -15.905  1.00  4.010          C  
ATOM    361  CG  PHE A  23       6.509  -1.508 -14.936  1.00  4.010          C  
ATOM    362  CD1 PHE A  23       5.498  -1.571 -13.994  1.00  4.010          C  
ATOM    363  CD2 PHE A  23       7.336  -0.418 -14.939  1.00  4.010          C  
ATOM    364  CE1 PHE A  23       5.325  -0.569 -13.084  1.00  4.010          C  
ATOM    365  CE2 PHE A  23       7.162   0.587 -14.036  1.00  4.010          C  
ATOM    366  CZ  PHE A  23       6.156   0.511 -13.104  1.00  4.010          C  
ATOM    367  H   PHE A  23       6.685  -4.473 -17.554  1.00  3.400          H  
ATOM    368  HA  PHE A  23       4.669  -2.627 -16.648  1.00  3.460          H  
ATOM    369 1HB  PHE A  23       6.664  -3.558 -15.371  1.00  4.810          H  
ATOM    370 2HB  PHE A  23       7.693  -2.523 -16.326  1.00  4.810          H  
ATOM    371  HD1 PHE A  23       4.834  -2.430 -13.985  1.00  4.810          H  
ATOM    372  HD2 PHE A  23       8.125  -0.348 -15.680  1.00  4.810          H  
ATOM    373  HE1 PHE A  23       4.521  -0.626 -12.346  1.00  4.810          H  
ATOM    374  HE2 PHE A  23       7.818   1.444 -14.068  1.00  4.810          H  
ATOM    375  HZ  PHE A  23       6.012   1.309 -12.386  1.00  4.810          H  
ATOM    376  N   GLY A  24       5.070  -0.442 -17.866  1.00  2.960          N  
ATOM    377  CA  GLY A  24       5.258   0.736 -18.703  1.00  3.520          C  
ATOM    378  C   GLY A  24       6.034   1.845 -17.993  1.00  3.500          C  
ATOM    379  O   GLY A  24       6.545   1.672 -16.892  1.00  3.920          O  
ATOM    380  H   GLY A  24       4.348  -0.434 -17.160  1.00  3.550          H  
ATOM    381 1HA  GLY A  24       5.785   0.452 -19.613  1.00  4.220          H  
ATOM    382 2HA  GLY A  24       4.284   1.115 -19.010  1.00  4.220          H  
ATOM    383  N   ASP A  25       6.101   3.001 -18.638  1.00  3.570          N  
ATOM    384  CA  ASP A  25       6.798   4.180 -18.129  1.00  4.110          C  
ATOM    385  C   ASP A  25       6.090   4.714 -16.885  1.00  3.650          C  
ATOM    386  O   ASP A  25       4.865   4.626 -16.812  1.00  3.710          O  
ATOM    387  CB  ASP A  25       6.760   5.275 -19.200  1.00  5.540          C  
ATOM    388  CG  ASP A  25       7.540   4.939 -20.481  1.00  5.540          C  
ATOM    389  OD1 ASP A  25       8.334   4.032 -20.484  1.00  5.540          O  
ATOM    390  OD2 ASP A  25       7.280   5.582 -21.469  1.00  5.540          O  
ATOM    391  H   ASP A  25       5.664   3.064 -19.547  1.00  4.280          H  
ATOM    392  HA  ASP A  25       7.823   3.921 -17.870  1.00  4.930          H  
ATOM    393 1HB  ASP A  25       5.725   5.485 -19.465  1.00  6.650          H  
ATOM    394 2HB  ASP A  25       7.178   6.196 -18.777  1.00  6.650          H  
ATOM    395  N   ILE A  26       6.821   5.327 -15.946  1.00  3.520          N  
ATOM    396  CA  ILE A  26       6.144   5.973 -14.811  1.00  3.140          C  
ATOM    397  C   ILE A  26       6.239   7.480 -14.980  1.00  3.710          C  
ATOM    398  O   ILE A  26       7.335   8.008 -15.130  1.00  4.350          O  
ATOM    399  CB  ILE A  26       6.807   5.649 -13.453  1.00  4.550          C  
ATOM    400  CG1 ILE A  26       6.803   4.168 -13.180  1.00  4.550          C  
ATOM    401  CG2 ILE A  26       6.116   6.466 -12.294  1.00  4.550          C  
ATOM    402  CD1 ILE A  26       7.681   3.788 -11.979  1.00  4.550          C  
ATOM    403  H   ILE A  26       7.849   5.350 -16.007  1.00  4.220          H  
ATOM    404  HA  ILE A  26       5.091   5.686 -14.793  1.00  3.770          H  
ATOM    405  HB  ILE A  26       7.810   5.917 -13.514  1.00  5.460          H  
ATOM    406 1HG1 ILE A  26       5.784   3.826 -13.015  1.00  5.460          H  
ATOM    407 2HG1 ILE A  26       7.193   3.665 -14.063  1.00  5.460          H  
ATOM    408 1HG2 ILE A  26       6.596   6.281 -11.348  1.00  5.460          H  
ATOM    409 2HG2 ILE A  26       6.177   7.528 -12.488  1.00  5.460          H  
ATOM    410 3HG2 ILE A  26       5.062   6.180 -12.226  1.00  5.460          H  
ATOM    411 1HD1 ILE A  26       7.686   2.719 -11.835  1.00  5.460          H  
ATOM    412 2HD1 ILE A  26       8.694   4.125 -12.162  1.00  5.460          H  
ATOM    413 3HD1 ILE A  26       7.321   4.245 -11.073  1.00  5.460          H  
ATOM    414  N   SER A  27       5.120   8.188 -14.972  1.00  3.750          N  
ATOM    415  CA  SER A  27       5.240   9.630 -15.087  1.00  4.340          C  
ATOM    416  C   SER A  27       5.476  10.222 -13.693  1.00  3.800          C  
ATOM    417  O   SER A  27       4.867   9.765 -12.730  1.00  3.470          O  
ATOM    418  CB  SER A  27       4.014  10.257 -15.713  1.00  5.840          C  
ATOM    419  OG  SER A  27       4.093  11.663 -15.628  1.00  5.840          O  
ATOM    420  H   SER A  27       4.199   7.736 -14.843  1.00  4.500          H  
ATOM    421  HA  SER A  27       6.068   9.834 -15.753  1.00  5.210          H  
ATOM    422 1HB  SER A  27       3.951   9.955 -16.758  1.00  7.010          H  
ATOM    423 2HB  SER A  27       3.126   9.905 -15.221  1.00  7.010          H  
ATOM    424  HG  SER A  27       3.321  12.004 -16.103  1.00  7.010          H  
ATOM    425  N   PRO A  28       6.327  11.246 -13.526  1.00  3.810          N  
ATOM    426  CA  PRO A  28       6.526  11.973 -12.280  1.00  3.430          C  
ATOM    427  C   PRO A  28       5.220  12.577 -11.773  1.00  3.320          C  
ATOM    428  O   PRO A  28       5.057  12.827 -10.583  1.00  2.920          O  
ATOM    429  CB  PRO A  28       7.489  13.084 -12.704  1.00  5.150          C  
ATOM    430  CG  PRO A  28       8.244  12.512 -13.893  1.00  5.150          C  
ATOM    431  CD  PRO A  28       7.246  11.635 -14.603  1.00  5.150          C  
ATOM    432  HA  PRO A  28       6.972  11.310 -11.531  1.00  4.120          H  
ATOM    433 1HB  PRO A  28       6.912  13.985 -12.967  1.00  6.170          H  
ATOM    434 2HB  PRO A  28       8.123  13.360 -11.861  1.00  6.170          H  
ATOM    435 1HG  PRO A  28       8.625  13.330 -14.529  1.00  6.170          H  
ATOM    436 2HG  PRO A  28       9.116  11.939 -13.566  1.00  6.170          H  
ATOM    437 1HD  PRO A  28       6.715  12.167 -15.408  1.00  6.170          H  
ATOM    438 2HD  PRO A  28       7.811  10.758 -14.950  1.00  6.170          H  
ATOM    439  N   ASP A  29       4.255  12.777 -12.668  1.00  3.740          N  
ATOM    440  CA  ASP A  29       2.986  13.371 -12.286  1.00  3.750          C  
ATOM    441  C   ASP A  29       2.072  12.371 -11.579  1.00  3.520          C  
ATOM    442  O   ASP A  29       0.986  12.730 -11.118  1.00  3.570          O  
ATOM    443  CB  ASP A  29       2.311  13.962 -13.514  1.00  5.250          C  
ATOM    444  CG  ASP A  29       3.073  15.196 -14.067  1.00  5.250          C  
ATOM    445  OD1 ASP A  29       3.748  15.894 -13.317  1.00  5.250          O  
ATOM    446  OD2 ASP A  29       3.007  15.398 -15.251  1.00  5.250          O  
ATOM    447  H   ASP A  29       4.390  12.537 -13.650  1.00  4.490          H  
ATOM    448  HA  ASP A  29       3.188  14.187 -11.591  1.00  4.500          H  
ATOM    449 1HB  ASP A  29       2.241  13.203 -14.293  1.00  6.300          H  
ATOM    450 2HB  ASP A  29       1.296  14.262 -13.255  1.00  6.300          H  
ATOM    451  N   GLU A  30       2.497  11.104 -11.504  1.00  3.390          N  
ATOM    452  CA  GLU A  30       1.736  10.081 -10.809  1.00  3.370          C  
ATOM    453  C   GLU A  30       2.188  10.004  -9.353  1.00  2.720          C  
ATOM    454  O   GLU A  30       1.633   9.236  -8.564  1.00  2.810          O  
ATOM    455  CB  GLU A  30       1.918   8.703 -11.463  1.00  4.730          C  
ATOM    456  CG  GLU A  30       1.391   8.593 -12.883  1.00  4.730          C  
ATOM    457  CD  GLU A  30       1.583   7.210 -13.499  1.00  4.730          C  
ATOM    458  OE1 GLU A  30       0.820   6.335 -13.154  1.00  4.730          O  
ATOM    459  OE2 GLU A  30       2.493   7.019 -14.300  1.00  4.730          O  
ATOM    460  H   GLU A  30       3.396  10.828 -11.907  1.00  4.070          H  
ATOM    461  HA  GLU A  30       0.680  10.349 -10.830  1.00  4.040          H  
ATOM    462 1HB  GLU A  30       2.979   8.444 -11.475  1.00  5.670          H  
ATOM    463 2HB  GLU A  30       1.408   7.950 -10.864  1.00  5.670          H  
ATOM    464 1HG  GLU A  30       0.328   8.829 -12.877  1.00  5.670          H  
ATOM    465 2HG  GLU A  30       1.886   9.336 -13.481  1.00  5.670          H  
ATOM    466  N   LEU A  31       3.226  10.763  -9.001  1.00  2.250          N  
ATOM    467  CA  LEU A  31       3.765  10.723  -7.662  1.00  1.770          C  
ATOM    468  C   LEU A  31       3.335  11.995  -6.921  1.00  1.310          C  
ATOM    469  O   LEU A  31       3.172  13.034  -7.560  1.00  1.440          O  
ATOM    470  CB  LEU A  31       5.285  10.615  -7.750  1.00  2.670          C  
ATOM    471  CG  LEU A  31       5.849   9.404  -8.568  1.00  2.670          C  
ATOM    472  CD1 LEU A  31       7.371   9.493  -8.589  1.00  2.670          C  
ATOM    473  CD2 LEU A  31       5.386   8.099  -7.965  1.00  2.670          C  
ATOM    474  H   LEU A  31       3.658  11.405  -9.674  1.00  2.700          H  
ATOM    475  HA  LEU A  31       3.369   9.849  -7.178  1.00  2.120          H  
ATOM    476 1HB  LEU A  31       5.629  11.505  -8.251  1.00  3.200          H  
ATOM    477 2HB  LEU A  31       5.705  10.590  -6.756  1.00  3.200          H  
ATOM    478  HG  LEU A  31       5.497   9.464  -9.604  1.00  3.200          H  
ATOM    479 1HD1 LEU A  31       7.771   8.670  -9.162  1.00  3.200          H  
ATOM    480 2HD1 LEU A  31       7.674  10.428  -9.050  1.00  3.200          H  
ATOM    481 3HD1 LEU A  31       7.752   9.446  -7.574  1.00  3.200          H  
ATOM    482 1HD2 LEU A  31       5.790   7.272  -8.544  1.00  3.200          H  
ATOM    483 2HD2 LEU A  31       5.731   8.041  -6.952  1.00  3.200          H  
ATOM    484 3HD2 LEU A  31       4.302   8.031  -7.982  1.00  3.200          H  
ATOM    485  N   PRO A  32       3.210  12.015  -5.577  1.00  1.240          N  
ATOM    486  CA  PRO A  32       2.859  13.210  -4.805  1.00  1.300          C  
ATOM    487  C   PRO A  32       3.994  14.239  -4.707  1.00  1.280          C  
ATOM    488  O   PRO A  32       4.429  14.575  -3.612  1.00  1.580          O  
ATOM    489  CB  PRO A  32       2.553  12.630  -3.403  1.00  1.950          C  
ATOM    490  CG  PRO A  32       2.411  11.127  -3.583  1.00  1.950          C  
ATOM    491  CD  PRO A  32       3.265  10.765  -4.769  1.00  1.950          C  
ATOM    492  HA  PRO A  32       1.961  13.670  -5.246  1.00  1.560          H  
ATOM    493 1HB  PRO A  32       3.343  12.890  -2.691  1.00  2.340          H  
ATOM    494 2HB  PRO A  32       1.630  13.082  -3.012  1.00  2.340          H  
ATOM    495 1HG  PRO A  32       2.744  10.616  -2.665  1.00  2.340          H  
ATOM    496 2HG  PRO A  32       1.352  10.861  -3.721  1.00  2.340          H  
ATOM    497 1HD  PRO A  32       4.278  10.513  -4.479  1.00  2.340          H  
ATOM    498 2HD  PRO A  32       2.748   9.929  -5.232  1.00  2.340          H  
ATOM    499  N   ILE A  33       4.427  14.751  -5.855  1.00  1.280          N  
ATOM    500  CA  ILE A  33       5.542  15.692  -5.976  1.00  1.310          C  
ATOM    501  C   ILE A  33       4.992  17.071  -6.360  1.00  1.270          C  
ATOM    502  O   ILE A  33       4.139  17.173  -7.248  1.00  1.360          O  
ATOM    503  CB  ILE A  33       6.571  15.226  -7.059  1.00  1.820          C  
ATOM    504  CG1 ILE A  33       7.092  13.833  -6.723  1.00  1.820          C  
ATOM    505  CG2 ILE A  33       7.814  16.200  -7.083  1.00  1.820          C  
ATOM    506  CD1 ILE A  33       7.897  13.149  -7.822  1.00  1.820          C  
ATOM    507  H   ILE A  33       3.953  14.439  -6.705  1.00  1.540          H  
ATOM    508  HA  ILE A  33       6.048  15.779  -5.012  1.00  1.570          H  
ATOM    509  HB  ILE A  33       6.090  15.198  -8.038  1.00  2.190          H  
ATOM    510 1HG1 ILE A  33       7.710  13.922  -5.864  1.00  2.190          H  
ATOM    511 2HG1 ILE A  33       6.247  13.198  -6.483  1.00  2.190          H  
ATOM    512 1HG2 ILE A  33       8.533  15.891  -7.821  1.00  2.190          H  
ATOM    513 2HG2 ILE A  33       7.512  17.185  -7.319  1.00  2.190          H  
ATOM    514 3HG2 ILE A  33       8.292  16.205  -6.097  1.00  2.190          H  
ATOM    515 1HD1 ILE A  33       8.212  12.172  -7.463  1.00  2.190          H  
ATOM    516 2HD1 ILE A  33       7.275  13.033  -8.716  1.00  2.190          H  
ATOM    517 3HD1 ILE A  33       8.776  13.722  -8.079  1.00  2.190          H  
ATOM    518  N   SER A  34       5.420  18.117  -5.657  1.00  1.220          N  
ATOM    519  CA  SER A  34       4.980  19.486  -5.986  1.00  1.300          C  
ATOM    520  C   SER A  34       5.858  19.946  -7.110  1.00  1.290          C  
ATOM    521  O   SER A  34       6.392  19.114  -7.823  1.00  1.140          O  
ATOM    522  CB  SER A  34       5.138  20.426  -4.816  1.00  1.790          C  
ATOM    523  OG  SER A  34       4.760  21.738  -5.179  1.00  1.790          O  
ATOM    524  H   SER A  34       6.134  17.960  -4.925  1.00  1.460          H  
ATOM    525  HA  SER A  34       3.941  19.472  -6.321  1.00  1.560          H  
ATOM    526 1HB  SER A  34       4.519  20.079  -3.990  1.00  2.150          H  
ATOM    527 2HB  SER A  34       6.177  20.417  -4.478  1.00  2.150          H  
ATOM    528  HG  SER A  34       4.679  22.226  -4.349  1.00  2.150          H  
ATOM    529  N   LEU A  35       6.013  21.243  -7.366  1.00  1.570          N  
ATOM    530  CA  LEU A  35       6.999  21.475  -8.422  1.00  1.780          C  
ATOM    531  C   LEU A  35       8.269  20.907  -7.824  1.00  1.640          C  
ATOM    532  O   LEU A  35       8.843  19.951  -8.346  1.00  1.640          O  
ATOM    533  CB  LEU A  35       7.178  22.942  -8.813  1.00  2.410          C  
ATOM    534  CG  LEU A  35       8.355  23.218  -9.832  1.00  2.410          C  
ATOM    535  CD1 LEU A  35       8.131  22.458 -11.150  1.00  2.410          C  
ATOM    536  CD2 LEU A  35       8.440  24.720 -10.086  1.00  2.410          C  
ATOM    537  H   LEU A  35       5.537  21.957  -6.819  1.00  1.880          H  
ATOM    538  HA  LEU A  35       6.722  20.895  -9.299  1.00  2.140          H  
ATOM    539 1HB  LEU A  35       6.254  23.292  -9.267  1.00  2.890          H  
ATOM    540 2HB  LEU A  35       7.364  23.530  -7.919  1.00  2.890          H  
ATOM    541  HG  LEU A  35       9.302  22.868  -9.404  1.00  2.890          H  
ATOM    542 1HD1 LEU A  35       8.959  22.667 -11.831  1.00  2.890          H  
ATOM    543 2HD1 LEU A  35       8.097  21.387 -10.972  1.00  2.890          H  
ATOM    544 3HD1 LEU A  35       7.198  22.780 -11.607  1.00  2.890          H  
ATOM    545 1HD2 LEU A  35       9.258  24.929 -10.777  1.00  2.890          H  
ATOM    546 2HD2 LEU A  35       7.502  25.073 -10.518  1.00  2.890          H  
ATOM    547 3HD2 LEU A  35       8.621  25.237  -9.143  1.00  2.890          H  
ATOM    548  N   GLY A  36       8.652  21.482  -6.688  1.00  1.600          N  
ATOM    549  CA  GLY A  36       9.662  20.899  -5.845  1.00  1.600          C  
ATOM    550  C   GLY A  36      10.862  20.365  -6.575  1.00  1.300          C  
ATOM    551  O   GLY A  36      11.533  21.045  -7.361  1.00  1.390          O  
ATOM    552  H   GLY A  36       8.154  22.296  -6.377  1.00  1.920          H  
ATOM    553 1HA  GLY A  36       9.199  20.091  -5.288  1.00  1.920          H  
ATOM    554 2HA  GLY A  36       9.985  21.633  -5.109  1.00  1.920          H  
ATOM    555  N   LEU A  37      11.074  19.090  -6.288  1.00  1.010          N  
ATOM    556  CA  LEU A  37      12.135  18.232  -6.790  1.00  0.810          C  
ATOM    557  C   LEU A  37      11.891  17.643  -8.174  1.00  0.910          C  
ATOM    558  O   LEU A  37      12.746  16.918  -8.698  1.00  0.990          O  
ATOM    559  CB  LEU A  37      12.271  17.100  -5.798  1.00  1.210          C  
ATOM    560  CG  LEU A  37      12.743  17.509  -4.433  1.00  1.210          C  
ATOM    561  CD1 LEU A  37      12.528  16.392  -3.531  1.00  1.210          C  
ATOM    562  CD2 LEU A  37      14.236  17.852  -4.472  1.00  1.210          C  
ATOM    563  H   LEU A  37      10.431  18.702  -5.578  1.00  1.210          H  
ATOM    564  HA  LEU A  37      13.044  18.822  -6.839  1.00  0.970          H  
ATOM    565 1HB  LEU A  37      11.293  16.629  -5.685  1.00  1.460          H  
ATOM    566 2HB  LEU A  37      12.965  16.371  -6.194  1.00  1.460          H  
ATOM    567  HG  LEU A  37      12.171  18.365  -4.074  1.00  1.460          H  
ATOM    568 1HD1 LEU A  37      12.852  16.684  -2.540  1.00  1.460          H  
ATOM    569 2HD1 LEU A  37      11.469  16.160  -3.496  1.00  1.460          H  
ATOM    570 3HD1 LEU A  37      13.085  15.526  -3.878  1.00  1.460          H  
ATOM    571 1HD2 LEU A  37      14.565  18.123  -3.469  1.00  1.460          H  
ATOM    572 2HD2 LEU A  37      14.796  16.983  -4.818  1.00  1.460          H  
ATOM    573 3HD2 LEU A  37      14.425  18.686  -5.136  1.00  1.460          H  
ATOM    574  N   LYS A  38      10.748  17.952  -8.791  1.00  1.070          N  
ATOM    575  CA  LYS A  38      10.434  17.435 -10.121  1.00  1.390          C  
ATOM    576  C   LYS A  38      11.550  17.811 -11.080  1.00  1.490          C  
ATOM    577  O   LYS A  38      11.904  17.025 -11.962  1.00  1.580          O  
ATOM    578  CB  LYS A  38       9.083  17.939 -10.638  1.00  1.820          C  
ATOM    579  CG  LYS A  38       8.702  17.386 -12.026  1.00  1.820          C  
ATOM    580  CD  LYS A  38       7.285  17.796 -12.451  1.00  1.820          C  
ATOM    581  CE  LYS A  38       7.003  17.353 -13.890  1.00  1.820          C  
ATOM    582  NZ  LYS A  38       5.610  17.673 -14.331  1.00  1.820          N  
ATOM    583  H   LYS A  38      10.086  18.595  -8.341  1.00  1.280          H  
ATOM    584  HA  LYS A  38      10.389  16.347 -10.070  1.00  1.670          H  
ATOM    585 1HB  LYS A  38       8.293  17.688  -9.923  1.00  2.180          H  
ATOM    586 2HB  LYS A  38       9.113  19.028 -10.711  1.00  2.180          H  
ATOM    587 1HG  LYS A  38       9.411  17.755 -12.775  1.00  2.180          H  
ATOM    588 2HG  LYS A  38       8.762  16.298 -12.007  1.00  2.180          H  
ATOM    589 1HD  LYS A  38       6.552  17.326 -11.785  1.00  2.180          H  
ATOM    590 2HD  LYS A  38       7.177  18.878 -12.376  1.00  2.180          H  
ATOM    591 1HE  LYS A  38       7.707  17.865 -14.553  1.00  2.180          H  
ATOM    592 2HE  LYS A  38       7.157  16.279 -13.975  1.00  2.180          H  
ATOM    593 1HZ  LYS A  38       5.483  17.368 -15.284  1.00  2.180          H  
ATOM    594 2HZ  LYS A  38       4.925  17.169 -13.746  1.00  2.180          H  
ATOM    595 3HZ  LYS A  38       5.441  18.656 -14.272  1.00  2.180          H  
ATOM    596  N   ASN A  39      12.097  19.014 -10.901  1.00  1.570          N  
ATOM    597  CA  ASN A  39      13.173  19.521 -11.724  1.00  1.770          C  
ATOM    598  C   ASN A  39      14.471  18.700 -11.595  1.00  1.510          C  
ATOM    599  O   ASN A  39      15.258  18.662 -12.545  1.00  1.600          O  
ATOM    600  CB  ASN A  39      13.427  20.972 -11.368  1.00  2.400          C  
ATOM    601  CG  ASN A  39      12.335  21.905 -11.861  1.00  2.400          C  
ATOM    602  OD1 ASN A  39      11.586  21.598 -12.794  1.00  2.400          O  
ATOM    603  ND2 ASN A  39      12.239  23.049 -11.240  1.00  2.400          N  
ATOM    604  H   ASN A  39      11.728  19.614 -10.168  1.00  1.880          H  
ATOM    605  HA  ASN A  39      12.856  19.464 -12.769  1.00  2.120          H  
ATOM    606 1HB  ASN A  39      13.506  21.068 -10.282  1.00  2.880          H  
ATOM    607 2HB  ASN A  39      14.378  21.287 -11.794  1.00  2.880          H  
ATOM    608 1HD2 ASN A  39      11.545  23.713 -11.517  1.00  2.880          H  
ATOM    609 2HD2 ASN A  39      12.859  23.265 -10.486  1.00  2.880          H  
ATOM    610  N   SER A  40      14.726  18.068 -10.427  1.00  1.240          N  
ATOM    611  CA  SER A  40      15.940  17.277 -10.247  1.00  1.090          C  
ATOM    612  C   SER A  40      15.778  15.994 -11.033  1.00  0.910          C  
ATOM    613  O   SER A  40      16.719  15.488 -11.650  1.00  0.910          O  
ATOM    614  CB  SER A  40      16.197  16.971  -8.778  1.00  1.590          C  
ATOM    615  OG  SER A  40      16.499  18.136  -8.050  1.00  1.590          O  
ATOM    616  H   SER A  40      14.071  18.081  -9.651  1.00  1.490          H  
ATOM    617  HA  SER A  40      16.789  17.832 -10.645  1.00  1.310          H  
ATOM    618 1HB  SER A  40      15.315  16.494  -8.351  1.00  1.900          H  
ATOM    619 2HB  SER A  40      17.020  16.262  -8.697  1.00  1.900          H  
ATOM    620  HG  SER A  40      16.770  17.839  -7.178  1.00  1.900          H  
ATOM    621  N   LEU A  41      14.560  15.478 -11.018  1.00  0.920          N  
ATOM    622  CA  LEU A  41      14.266  14.267 -11.747  1.00  1.040          C  
ATOM    623  C   LEU A  41      14.417  14.540 -13.258  1.00  1.200          C  
ATOM    624  O   LEU A  41      15.076  13.773 -13.973  1.00  1.180          O  
ATOM    625  CB  LEU A  41      12.864  13.795 -11.340  1.00  1.410          C  
ATOM    626  CG  LEU A  41      12.302  12.536 -11.959  1.00  1.410          C  
ATOM    627  CD1 LEU A  41      13.204  11.345 -11.688  1.00  1.410          C  
ATOM    628  CD2 LEU A  41      10.953  12.296 -11.340  1.00  1.410          C  
ATOM    629  H   LEU A  41      13.848  15.934 -10.434  1.00  1.100          H  
ATOM    630  HA  LEU A  41      14.994  13.514 -11.453  1.00  1.250          H  
ATOM    631 1HB  LEU A  41      12.846  13.682 -10.269  1.00  1.690          H  
ATOM    632 2HB  LEU A  41      12.169  14.591 -11.588  1.00  1.690          H  
ATOM    633  HG  LEU A  41      12.202  12.669 -13.031  1.00  1.690          H  
ATOM    634 1HD1 LEU A  41      12.780  10.454 -12.137  1.00  1.690          H  
ATOM    635 2HD1 LEU A  41      14.168  11.528 -12.126  1.00  1.690          H  
ATOM    636 3HD1 LEU A  41      13.314  11.189 -10.626  1.00  1.690          H  
ATOM    637 1HD2 LEU A  41      10.521  11.413 -11.771  1.00  1.690          H  
ATOM    638 2HD2 LEU A  41      11.055  12.164 -10.261  1.00  1.690          H  
ATOM    639 3HD2 LEU A  41      10.328  13.152 -11.541  1.00  1.690          H  
ATOM    640  N   GLU A  42      13.871  15.663 -13.751  1.00  1.480          N  
ATOM    641  CA  GLU A  42      14.049  15.977 -15.169  1.00  1.760          C  
ATOM    642  C   GLU A  42      15.529  16.164 -15.504  1.00  1.600          C  
ATOM    643  O   GLU A  42      15.983  15.746 -16.578  1.00  1.630          O  
ATOM    644  CB  GLU A  42      13.273  17.220 -15.603  1.00  2.350          C  
ATOM    645  CG  GLU A  42      11.763  17.052 -15.666  1.00  2.350          C  
ATOM    646  CD  GLU A  42      11.062  18.287 -16.185  1.00  2.350          C  
ATOM    647  OE1 GLU A  42      11.697  19.316 -16.284  1.00  2.350          O  
ATOM    648  OE2 GLU A  42       9.908  18.181 -16.543  1.00  2.350          O  
ATOM    649  H   GLU A  42      13.302  16.267 -13.146  1.00  1.780          H  
ATOM    650  HA  GLU A  42      13.676  15.133 -15.752  1.00  2.110          H  
ATOM    651 1HB  GLU A  42      13.487  18.033 -14.905  1.00  2.820          H  
ATOM    652 2HB  GLU A  42      13.617  17.537 -16.588  1.00  2.820          H  
ATOM    653 1HG  GLU A  42      11.526  16.208 -16.313  1.00  2.820          H  
ATOM    654 2HG  GLU A  42      11.396  16.823 -14.663  1.00  2.820          H  
ATOM    655  N   ALA A  43      16.292  16.764 -14.575  1.00  1.530          N  
ATOM    656  CA  ALA A  43      17.713  16.967 -14.778  1.00  1.580          C  
ATOM    657  C   ALA A  43      18.413  15.642 -15.002  1.00  1.280          C  
ATOM    658  O   ALA A  43      19.375  15.591 -15.767  1.00  1.370          O  
ATOM    659  CB  ALA A  43      18.345  17.679 -13.599  1.00  2.190          C  
ATOM    660  H   ALA A  43      15.859  17.148 -13.731  1.00  1.840          H  
ATOM    661  HA  ALA A  43      17.840  17.581 -15.666  1.00  1.900          H  
ATOM    662 1HB  ALA A  43      19.403  17.838 -13.796  1.00  2.630          H  
ATOM    663 2HB  ALA A  43      17.851  18.640 -13.453  1.00  2.630          H  
ATOM    664 3HB  ALA A  43      18.234  17.080 -12.709  1.00  2.630          H  
ATOM    665  N   TRP A  44      17.963  14.566 -14.340  1.00  1.030          N  
ATOM    666  CA  TRP A  44      18.606  13.279 -14.555  1.00  1.010          C  
ATOM    667  C   TRP A  44      18.508  12.874 -15.996  1.00  1.100          C  
ATOM    668  O   TRP A  44      19.475  12.377 -16.568  1.00  1.180          O  
ATOM    669  CB  TRP A  44      17.930  12.142 -13.836  1.00  1.420          C  
ATOM    670  CG  TRP A  44      18.078  12.066 -12.442  1.00  1.420          C  
ATOM    671  CD1 TRP A  44      18.863  12.778 -11.593  1.00  1.420          C  
ATOM    672  CD2 TRP A  44      17.404  11.110 -11.664  1.00  1.420          C  
ATOM    673  NE1 TRP A  44      18.695  12.310 -10.330  1.00  1.420          N  
ATOM    674  CE2 TRP A  44      17.813  11.279 -10.371  1.00  1.420          C  
ATOM    675  CE3 TRP A  44      16.490  10.112 -11.967  1.00  1.420          C  
ATOM    676  CZ2 TRP A  44      17.363  10.498  -9.398  1.00  1.420          C  
ATOM    677  CZ3 TRP A  44      16.025   9.341 -10.955  1.00  1.420          C  
ATOM    678  CH2 TRP A  44      16.463   9.533  -9.713  1.00  1.420          C  
ATOM    679  H   TRP A  44      17.192  14.670 -13.666  1.00  1.240          H  
ATOM    680  HA  TRP A  44      19.653  13.344 -14.270  1.00  1.210          H  
ATOM    681 1HB  TRP A  44      16.871  12.165 -14.051  1.00  1.710          H  
ATOM    682 2HB  TRP A  44      18.299  11.217 -14.244  1.00  1.710          H  
ATOM    683  HD1 TRP A  44      19.526  13.594 -11.878  1.00  1.710          H  
ATOM    684  HE1 TRP A  44      19.158  12.648  -9.494  1.00  1.710          H  
ATOM    685  HE3 TRP A  44      16.142   9.958 -12.988  1.00  1.710          H  
ATOM    686  HZ2 TRP A  44      17.692  10.617  -8.394  1.00  1.710          H  
ATOM    687  HZ3 TRP A  44      15.297   8.574 -11.179  1.00  1.710          H  
ATOM    688  HH2 TRP A  44      16.097   8.913  -8.924  1.00  1.710          H  
ATOM    689  N   ALA A  45      17.322  13.054 -16.587  1.00  1.280          N  
ATOM    690  CA  ALA A  45      17.159  12.644 -17.980  1.00  1.560          C  
ATOM    691  C   ALA A  45      18.123  13.424 -18.859  1.00  1.540          C  
ATOM    692  O   ALA A  45      18.751  12.873 -19.768  1.00  1.680          O  
ATOM    693  CB  ALA A  45      15.735  12.876 -18.459  1.00  2.070          C  
ATOM    694  H   ALA A  45      16.557  13.464 -16.034  1.00  1.540          H  
ATOM    695  HA  ALA A  45      17.395  11.585 -18.055  1.00  1.870          H  
ATOM    696 1HB  ALA A  45      15.642  12.545 -19.495  1.00  2.490          H  
ATOM    697 2HB  ALA A  45      15.048  12.315 -17.853  1.00  2.490          H  
ATOM    698 3HB  ALA A  45      15.493  13.933 -18.390  1.00  2.490          H  
ATOM    699  N   LYS A  46      18.272  14.714 -18.559  1.00  1.570          N  
ATOM    700  CA  LYS A  46      19.161  15.575 -19.330  1.00  1.820          C  
ATOM    701  C   LYS A  46      20.628  15.153 -19.172  1.00  1.690          C  
ATOM    702  O   LYS A  46      21.393  15.135 -20.151  1.00  1.880          O  
ATOM    703  CB  LYS A  46      18.935  17.023 -18.902  1.00  2.450          C  
ATOM    704  CG  LYS A  46      17.572  17.558 -19.345  1.00  2.450          C  
ATOM    705  CD  LYS A  46      17.292  18.965 -18.836  1.00  2.450          C  
ATOM    706  CE  LYS A  46      15.921  19.447 -19.323  1.00  2.450          C  
ATOM    707  NZ  LYS A  46      15.543  20.772 -18.750  1.00  2.450          N  
ATOM    708  H   LYS A  46      17.691  15.101 -17.803  1.00  1.880          H  
ATOM    709  HA  LYS A  46      18.900  15.480 -20.384  1.00  2.180          H  
ATOM    710 1HB  LYS A  46      19.000  17.097 -17.822  1.00  2.940          H  
ATOM    711 2HB  LYS A  46      19.712  17.656 -19.324  1.00  2.940          H  
ATOM    712 1HG  LYS A  46      17.526  17.557 -20.433  1.00  2.940          H  
ATOM    713 2HG  LYS A  46      16.794  16.892 -18.969  1.00  2.940          H  
ATOM    714 1HD  LYS A  46      17.302  18.965 -17.745  1.00  2.940          H  
ATOM    715 2HD  LYS A  46      18.063  19.647 -19.193  1.00  2.940          H  
ATOM    716 1HE  LYS A  46      15.951  19.532 -20.408  1.00  2.940          H  
ATOM    717 2HE  LYS A  46      15.162  18.713 -19.046  1.00  2.940          H  
ATOM    718 1HZ  LYS A  46      14.637  21.044 -19.109  1.00  2.940          H  
ATOM    719 2HZ  LYS A  46      15.488  20.694 -17.742  1.00  2.940          H  
ATOM    720 3HZ  LYS A  46      16.229  21.469 -19.005  1.00  2.940          H  
ATOM    721  N   ARG A  47      21.022  14.818 -17.934  1.00  1.550          N  
ATOM    722  CA  ARG A  47      22.383  14.390 -17.655  1.00  1.750          C  
ATOM    723  C   ARG A  47      22.692  13.095 -18.353  1.00  1.720          C  
ATOM    724  O   ARG A  47      23.698  12.989 -19.052  1.00  2.010          O  
ATOM    725  CB  ARG A  47      22.596  14.112 -16.170  1.00  2.370          C  
ATOM    726  CG  ARG A  47      22.622  15.279 -15.231  1.00  2.370          C  
ATOM    727  CD  ARG A  47      22.728  14.791 -13.825  1.00  2.370          C  
ATOM    728  NE  ARG A  47      22.696  15.871 -12.869  1.00  2.370          N  
ATOM    729  CZ  ARG A  47      22.742  15.728 -11.523  1.00  2.370          C  
ATOM    730  NH1 ARG A  47      22.842  14.533 -10.947  1.00  2.370          N  
ATOM    731  NH2 ARG A  47      22.692  16.813 -10.761  1.00  2.370          N  
ATOM    732  H   ARG A  47      20.353  14.913 -17.166  1.00  1.860          H  
ATOM    733  HA  ARG A  47      23.073  15.159 -17.997  1.00  2.100          H  
ATOM    734 1HB  ARG A  47      21.807  13.448 -15.822  1.00  2.840          H  
ATOM    735 2HB  ARG A  47      23.533  13.582 -16.042  1.00  2.840          H  
ATOM    736 1HG  ARG A  47      23.493  15.894 -15.446  1.00  2.840          H  
ATOM    737 2HG  ARG A  47      21.730  15.876 -15.333  1.00  2.840          H  
ATOM    738 1HD  ARG A  47      21.893  14.122 -13.612  1.00  2.840          H  
ATOM    739 2HD  ARG A  47      23.665  14.248 -13.699  1.00  2.840          H  
ATOM    740  HE  ARG A  47      22.623  16.812 -13.236  1.00  2.840          H  
ATOM    741 1HH1 ARG A  47      22.898  13.646 -11.485  1.00  2.840          H  
ATOM    742 2HH1 ARG A  47      22.882  14.456  -9.940  1.00  2.840          H  
ATOM    743 1HH2 ARG A  47      22.618  17.728 -11.186  1.00  2.840          H  
ATOM    744 2HH2 ARG A  47      22.730  16.725  -9.756  1.00  2.840          H  
ATOM    745  N   TYR A  48      21.812  12.112 -18.184  1.00  1.540          N  
ATOM    746  CA  TYR A  48      22.036  10.791 -18.719  1.00  1.810          C  
ATOM    747  C   TYR A  48      22.062  10.852 -20.232  1.00  1.830          C  
ATOM    748  O   TYR A  48      22.917  10.249 -20.868  1.00  2.180          O  
ATOM    749  CB  TYR A  48      20.971   9.833 -18.223  1.00  2.430          C  
ATOM    750  CG  TYR A  48      20.918   9.629 -16.689  1.00  2.430          C  
ATOM    751  CD1 TYR A  48      21.951   9.998 -15.810  1.00  2.430          C  
ATOM    752  CD2 TYR A  48      19.798   9.054 -16.181  1.00  2.430          C  
ATOM    753  CE1 TYR A  48      21.793   9.773 -14.442  1.00  2.430          C  
ATOM    754  CE2 TYR A  48      19.639   8.823 -14.841  1.00  2.430          C  
ATOM    755  CZ  TYR A  48      20.620   9.178 -13.968  1.00  2.430          C  
ATOM    756  OH  TYR A  48      20.455   8.941 -12.630  1.00  2.430          O  
ATOM    757  H   TYR A  48      20.974  12.278 -17.620  1.00  1.850          H  
ATOM    758  HA  TYR A  48      23.008  10.436 -18.391  1.00  2.170          H  
ATOM    759 1HB  TYR A  48      19.992  10.199 -18.545  1.00  2.910          H  
ATOM    760 2HB  TYR A  48      21.129   8.866 -18.682  1.00  2.910          H  
ATOM    761  HD1 TYR A  48      22.862  10.459 -16.170  1.00  2.910          H  
ATOM    762  HD2 TYR A  48      19.030   8.775 -16.856  1.00  2.910          H  
ATOM    763  HE1 TYR A  48      22.583  10.060 -13.743  1.00  2.910          H  
ATOM    764  HE2 TYR A  48      18.726   8.356 -14.486  1.00  2.910          H  
ATOM    765  HH  TYR A  48      19.694   8.378 -12.488  1.00  2.910          H  
ATOM    766  N   ASP A  49      21.188  11.657 -20.844  1.00  1.610          N  
ATOM    767  CA  ASP A  49      21.196  11.774 -22.291  1.00  1.780          C  
ATOM    768  C   ASP A  49      22.605  12.174 -22.751  1.00  1.840          C  
ATOM    769  O   ASP A  49      23.198  11.512 -23.621  1.00  2.060          O  
ATOM    770  CB  ASP A  49      20.152  12.832 -22.719  1.00  2.420          C  
ATOM    771  CG  ASP A  49      19.921  13.035 -24.248  1.00  2.420          C  
ATOM    772  OD1 ASP A  49      19.311  12.201 -24.886  1.00  2.420          O  
ATOM    773  OD2 ASP A  49      20.350  14.050 -24.741  1.00  2.420          O  
ATOM    774  H   ASP A  49      20.458  12.151 -20.325  1.00  1.930          H  
ATOM    775  HA  ASP A  49      20.937  10.819 -22.714  1.00  2.140          H  
ATOM    776 1HB  ASP A  49      19.193  12.560 -22.275  1.00  2.910          H  
ATOM    777 2HB  ASP A  49      20.428  13.793 -22.285  1.00  2.910          H  
ATOM    778  N   ALA A  50      23.152  13.250 -22.148  1.00  1.860          N  
ATOM    779  CA  ALA A  50      24.487  13.760 -22.469  1.00  2.200          C  
ATOM    780  C   ALA A  50      25.640  12.785 -22.154  1.00  2.620          C  
ATOM    781  O   ALA A  50      26.602  12.694 -22.919  1.00  2.910          O  
ATOM    782  CB  ALA A  50      24.717  15.052 -21.709  1.00  2.940          C  
ATOM    783  H   ALA A  50      22.597  13.753 -21.441  1.00  2.230          H  
ATOM    784  HA  ALA A  50      24.509  13.964 -23.539  1.00  2.640          H  
ATOM    785 1HB  ALA A  50      25.685  15.467 -21.977  1.00  3.530          H  
ATOM    786 2HB  ALA A  50      23.928  15.761 -21.961  1.00  3.530          H  
ATOM    787 3HB  ALA A  50      24.689  14.847 -20.637  1.00  3.530          H  
ATOM    788  N   ILE A  51      25.536  12.071 -21.031  1.00  2.770          N  
ATOM    789  CA  ILE A  51      26.548  11.118 -20.566  1.00  3.360          C  
ATOM    790  C   ILE A  51      26.589   9.833 -21.380  1.00  3.560          C  
ATOM    791  O   ILE A  51      27.660   9.331 -21.724  1.00  4.100          O  
ATOM    792  CB  ILE A  51      26.313  10.755 -19.076  1.00  4.470          C  
ATOM    793  CG1 ILE A  51      26.556  12.006 -18.183  1.00  4.470          C  
ATOM    794  CG2 ILE A  51      27.220   9.566 -18.645  1.00  4.470          C  
ATOM    795  CD1 ILE A  51      26.038  11.868 -16.754  1.00  4.470          C  
ATOM    796  H   ILE A  51      24.721  12.247 -20.436  1.00  3.320          H  
ATOM    797  HA  ILE A  51      27.521  11.599 -20.653  1.00  4.030          H  
ATOM    798  HB  ILE A  51      25.275  10.470 -18.948  1.00  5.360          H  
ATOM    799 1HG1 ILE A  51      27.626  12.203 -18.143  1.00  5.360          H  
ATOM    800 2HG1 ILE A  51      26.076  12.860 -18.643  1.00  5.360          H  
ATOM    801 1HG2 ILE A  51      27.036   9.313 -17.615  1.00  5.360          H  
ATOM    802 2HG2 ILE A  51      27.018   8.688 -19.248  1.00  5.360          H  
ATOM    803 3HG2 ILE A  51      28.267   9.848 -18.766  1.00  5.360          H  
ATOM    804 1HD1 ILE A  51      26.242  12.788 -16.209  1.00  5.360          H  
ATOM    805 2HD1 ILE A  51      24.964  11.694 -16.778  1.00  5.360          H  
ATOM    806 3HD1 ILE A  51      26.525  11.047 -16.249  1.00  5.360          H  
ATOM    807  N   LEU A  52      25.420   9.254 -21.611  1.00  3.280          N  
ATOM    808  CA  LEU A  52      25.313   7.983 -22.284  1.00  3.730          C  
ATOM    809  C   LEU A  52      25.168   8.097 -23.812  1.00  3.560          C  
ATOM    810  O   LEU A  52      25.379   7.108 -24.513  1.00  3.970          O  
ATOM    811  CB  LEU A  52      24.093   7.242 -21.713  1.00  5.040          C  
ATOM    812  CG  LEU A  52      24.060   6.951 -20.170  1.00  5.040          C  
ATOM    813  CD1 LEU A  52      22.706   6.329 -19.839  1.00  5.040          C  
ATOM    814  CD2 LEU A  52      25.188   6.017 -19.729  1.00  5.040          C  
ATOM    815  H   LEU A  52      24.568   9.711 -21.298  1.00  3.940          H  
ATOM    816  HA  LEU A  52      26.216   7.418 -22.078  1.00  4.480          H  
ATOM    817 1HB  LEU A  52      23.258   7.857 -21.893  1.00  6.050          H  
ATOM    818 2HB  LEU A  52      23.956   6.306 -22.249  1.00  6.050          H  
ATOM    819  HG  LEU A  52      24.145   7.899 -19.629  1.00  6.050          H  
ATOM    820 1HD1 LEU A  52      22.647   6.143 -18.775  1.00  6.050          H  
ATOM    821 2HD1 LEU A  52      21.906   7.006 -20.136  1.00  6.050          H  
ATOM    822 3HD1 LEU A  52      22.598   5.390 -20.368  1.00  6.050          H  
ATOM    823 1HD2 LEU A  52      25.115   5.849 -18.654  1.00  6.050          H  
ATOM    824 2HD2 LEU A  52      25.100   5.076 -20.235  1.00  6.050          H  
ATOM    825 3HD2 LEU A  52      26.152   6.464 -19.956  1.00  6.050          H  
ATOM    826  N   ASN A  53      24.859   9.280 -24.377  1.00  3.070          N  
ATOM    827  CA  ASN A  53      24.627   9.397 -25.829  1.00  3.030          C  
ATOM    828  C   ASN A  53      23.438   8.518 -26.218  1.00  2.740          C  
ATOM    829  O   ASN A  53      23.504   7.663 -27.114  1.00  2.720          O  
ATOM    830  CB  ASN A  53      25.866   9.029 -26.639  1.00  4.260          C  
ATOM    831  CG  ASN A  53      27.050   9.884 -26.308  1.00  4.260          C  
ATOM    832  OD1 ASN A  53      26.983  11.121 -26.253  1.00  4.260          O  
ATOM    833  ND2 ASN A  53      28.161   9.230 -26.074  1.00  4.260          N  
ATOM    834  H   ASN A  53      24.673  10.122 -23.823  1.00  3.680          H  
ATOM    835  HA  ASN A  53      24.353  10.431 -26.057  1.00  3.640          H  
ATOM    836 1HB  ASN A  53      26.134   7.987 -26.539  1.00  5.110          H  
ATOM    837 2HB  ASN A  53      25.630   9.184 -27.694  1.00  5.110          H  
ATOM    838 1HD2 ASN A  53      28.994   9.730 -25.839  1.00  5.110          H  
ATOM    839 2HD2 ASN A  53      28.170   8.229 -26.121  1.00  5.110          H  
ATOM    840  N   THR A  54      22.327   8.765 -25.522  1.00  3.050          N  
ATOM    841  CA  THR A  54      21.078   7.997 -25.641  1.00  3.480          C  
ATOM    842  C   THR A  54      20.308   8.192 -26.945  1.00  3.110          C  
ATOM    843  O   THR A  54      19.294   7.530 -27.169  1.00  3.060          O  
ATOM    844  CB  THR A  54      20.125   8.299 -24.474  1.00  4.700          C  
ATOM    845  OG1 THR A  54      19.808   9.673 -24.466  1.00  4.700          O  
ATOM    846  CG2 THR A  54      20.806   7.986 -23.184  1.00  4.700          C  
ATOM    847  H   THR A  54      22.392   9.537 -24.845  1.00  3.660          H  
ATOM    848  HA  THR A  54      21.335   6.945 -25.575  1.00  4.180          H  
ATOM    849  HB  THR A  54      19.215   7.709 -24.572  1.00  5.640          H  
ATOM    850  HG1 THR A  54      19.225   9.917 -25.201  1.00  5.640          H  
ATOM    851 1HG2 THR A  54      20.158   8.216 -22.363  1.00  5.640          H  
ATOM    852 2HG2 THR A  54      21.082   6.951 -23.149  1.00  5.640          H  
ATOM    853 3HG2 THR A  54      21.684   8.601 -23.122  1.00  5.640          H  
ATOM    854  N   ASP A  55      20.760   9.103 -27.803  1.00  3.340          N  
ATOM    855  CA  ASP A  55      20.107   9.338 -29.075  1.00  3.530          C  
ATOM    856  C   ASP A  55      20.310   8.202 -30.083  1.00  3.750          C  
ATOM    857  O   ASP A  55      19.536   8.088 -31.039  1.00  4.320          O  
ATOM    858  CB  ASP A  55      20.591  10.667 -29.643  1.00  4.870          C  
ATOM    859  CG  ASP A  55      22.082  10.693 -29.750  1.00  4.870          C  
ATOM    860  OD1 ASP A  55      22.702  10.468 -28.724  1.00  4.870          O  
ATOM    861  OD2 ASP A  55      22.606  10.933 -30.806  1.00  4.870          O  
ATOM    862  H   ASP A  55      21.608   9.638 -27.589  1.00  4.010          H  
ATOM    863  HA  ASP A  55      19.038   9.429 -28.887  1.00  4.240          H  
ATOM    864 1HB  ASP A  55      20.158  10.823 -30.631  1.00  5.840          H  
ATOM    865 2HB  ASP A  55      20.263  11.485 -28.997  1.00  5.840          H  
ATOM    866  N   ASP A  56      21.316   7.342 -29.882  1.00  3.700          N  
ATOM    867  CA  ASP A  56      21.519   6.246 -30.827  1.00  4.270          C  
ATOM    868  C   ASP A  56      21.949   4.961 -30.111  1.00  4.250          C  
ATOM    869  O   ASP A  56      23.151   4.806 -29.828  1.00  3.630          O  
ATOM    870  CB  ASP A  56      22.555   6.606 -31.896  1.00  5.750          C  
ATOM    871  CG  ASP A  56      22.705   5.498 -32.989  1.00  5.750          C  
ATOM    872  OD1 ASP A  56      22.210   4.384 -32.782  1.00  5.750          O  
ATOM    873  OD2 ASP A  56      23.310   5.770 -34.008  1.00  5.750          O  
ATOM    874  H   ASP A  56      21.956   7.480 -29.087  1.00  4.440          H  
ATOM    875  HA  ASP A  56      20.597   6.098 -31.373  1.00  5.120          H  
ATOM    876 1HB  ASP A  56      22.265   7.548 -32.377  1.00  6.900          H  
ATOM    877 2HB  ASP A  56      23.524   6.770 -31.419  1.00  6.900          H  
ATOM    878  N   PRO A  57      21.017   3.992 -29.891  1.00  5.210          N  
ATOM    879  CA  PRO A  57      21.189   2.732 -29.176  1.00  5.730          C  
ATOM    880  C   PRO A  57      22.329   1.899 -29.739  1.00  5.700          C  
ATOM    881  O   PRO A  57      22.840   1.008 -29.073  1.00  5.960          O  
ATOM    882  CB  PRO A  57      19.843   2.024 -29.389  1.00  8.600          C  
ATOM    883  CG  PRO A  57      18.849   3.136 -29.600  1.00  8.600          C  
ATOM    884  CD  PRO A  57      19.613   4.211 -30.345  1.00  8.600          C  
ATOM    885  HA  PRO A  57      21.348   2.941 -28.110  1.00  6.880          H  
ATOM    886 1HB  PRO A  57      19.913   1.349 -30.257  1.00 10.310          H  
ATOM    887 2HB  PRO A  57      19.607   1.398 -28.517  1.00 10.310          H  
ATOM    888 1HG  PRO A  57      17.983   2.763 -30.169  1.00 10.310          H  
ATOM    889 2HG  PRO A  57      18.460   3.497 -28.638  1.00 10.310          H  
ATOM    890 1HD  PRO A  57      19.527   4.075 -31.439  1.00 10.310          H  
ATOM    891 2HD  PRO A  57      19.224   5.189 -29.996  1.00 10.310          H  
ATOM    892  N   ALA A  58      22.723   2.144 -30.989  1.00  5.720          N  
ATOM    893  CA  ALA A  58      23.831   1.402 -31.557  1.00  5.950          C  
ATOM    894  C   ALA A  58      25.078   1.559 -30.688  1.00  5.040          C  
ATOM    895  O   ALA A  58      25.885   0.636 -30.563  1.00  5.310          O  
ATOM    896  CB  ALA A  58      24.130   1.883 -32.960  1.00  8.240          C  
ATOM    897  H   ALA A  58      22.311   2.900 -31.561  1.00  6.860          H  
ATOM    898  HA  ALA A  58      23.559   0.347 -31.581  1.00  7.140          H  
ATOM    899 1HB  ALA A  58      24.953   1.310 -33.376  1.00  9.890          H  
ATOM    900 2HB  ALA A  58      23.245   1.762 -33.581  1.00  9.890          H  
ATOM    901 3HB  ALA A  58      24.401   2.940 -32.928  1.00  9.890          H  
ATOM    902  N   LEU A  59      25.272   2.778 -30.162  1.00  4.160          N  
ATOM    903  CA  LEU A  59      26.442   3.120 -29.377  1.00  3.660          C  
ATOM    904  C   LEU A  59      26.129   3.520 -27.929  1.00  3.430          C  
ATOM    905  O   LEU A  59      27.023   3.531 -27.077  1.00  2.900          O  
ATOM    906  CB  LEU A  59      27.156   4.276 -30.080  1.00  5.320          C  
ATOM    907  CG  LEU A  59      27.601   4.009 -31.554  1.00  5.320          C  
ATOM    908  CD1 LEU A  59      28.172   5.285 -32.121  1.00  5.320          C  
ATOM    909  CD2 LEU A  59      28.626   2.874 -31.623  1.00  5.320          C  
ATOM    910  H   LEU A  59      24.561   3.503 -30.286  1.00  4.990          H  
ATOM    911  HA  LEU A  59      27.091   2.252 -29.332  1.00  4.390          H  
ATOM    912 1HB  LEU A  59      26.479   5.133 -30.087  1.00  6.390          H  
ATOM    913 2HB  LEU A  59      28.039   4.540 -29.501  1.00  6.390          H  
ATOM    914  HG  LEU A  59      26.730   3.739 -32.149  1.00  6.390          H  
ATOM    915 1HD1 LEU A  59      28.463   5.122 -33.159  1.00  6.390          H  
ATOM    916 2HD1 LEU A  59      27.416   6.072 -32.080  1.00  6.390          H  
ATOM    917 3HD1 LEU A  59      29.043   5.587 -31.543  1.00  6.390          H  
ATOM    918 1HD2 LEU A  59      28.916   2.717 -32.661  1.00  6.390          H  
ATOM    919 2HD2 LEU A  59      29.506   3.139 -31.038  1.00  6.390          H  
ATOM    920 3HD2 LEU A  59      28.201   1.952 -31.237  1.00  6.390          H  
ATOM    921  N   SER A  60      24.875   3.866 -27.644  1.00  4.020          N  
ATOM    922  CA  SER A  60      24.503   4.410 -26.342  1.00  4.040          C  
ATOM    923  C   SER A  60      24.986   3.609 -25.143  1.00  3.640          C  
ATOM    924  O   SER A  60      24.795   2.390 -25.047  1.00  4.200          O  
ATOM    925  CB  SER A  60      23.018   4.487 -26.210  1.00  5.650          C  
ATOM    926  OG  SER A  60      22.459   5.301 -27.174  1.00  5.650          O  
ATOM    927  H   SER A  60      24.163   3.860 -28.374  1.00  4.820          H  
ATOM    928  HA  SER A  60      24.917   5.418 -26.276  1.00  4.850          H  
ATOM    929 1HB  SER A  60      22.603   3.488 -26.267  1.00  6.780          H  
ATOM    930 2HB  SER A  60      22.797   4.890 -25.233  1.00  6.780          H  
ATOM    931  HG  SER A  60      22.815   6.192 -27.002  1.00  6.780          H  
ATOM    932  N   GLY A  61      25.476   4.354 -24.148  1.00  3.070          N  
ATOM    933  CA  GLY A  61      26.026   3.871 -22.893  1.00  3.250          C  
ATOM    934  C   GLY A  61      25.091   3.006 -22.065  1.00  2.920          C  
ATOM    935  O   GLY A  61      25.554   2.243 -21.218  1.00  3.210          O  
ATOM    936  H   GLY A  61      25.545   5.354 -24.325  1.00  3.680          H  
ATOM    937 1HA  GLY A  61      26.936   3.312 -23.109  1.00  3.900          H  
ATOM    938 2HA  GLY A  61      26.336   4.731 -22.302  1.00  3.900          H  
ATOM    939  N   PHE A  62      23.789   3.048 -22.316  1.00  2.830          N  
ATOM    940  CA  PHE A  62      22.891   2.201 -21.544  1.00  3.060          C  
ATOM    941  C   PHE A  62      23.071   0.721 -21.909  1.00  3.340          C  
ATOM    942  O   PHE A  62      22.577  -0.169 -21.217  1.00  4.090          O  
ATOM    943  CB  PHE A  62      21.434   2.645 -21.670  1.00  4.190          C  
ATOM    944  CG  PHE A  62      20.838   2.697 -23.028  1.00  4.190          C  
ATOM    945  CD1 PHE A  62      20.363   1.565 -23.653  1.00  4.190          C  
ATOM    946  CD2 PHE A  62      20.692   3.908 -23.660  1.00  4.190          C  
ATOM    947  CE1 PHE A  62      19.775   1.643 -24.898  1.00  4.190          C  
ATOM    948  CE2 PHE A  62      20.093   3.993 -24.899  1.00  4.190          C  
ATOM    949  CZ  PHE A  62      19.643   2.858 -25.515  1.00  4.190          C  
ATOM    950  H   PHE A  62      23.432   3.659 -23.036  1.00  3.400          H  
ATOM    951  HA  PHE A  62      23.151   2.312 -20.491  1.00  3.670          H  
ATOM    952 1HB  PHE A  62      20.817   1.983 -21.058  1.00  5.030          H  
ATOM    953 2HB  PHE A  62      21.334   3.631 -21.234  1.00  5.030          H  
ATOM    954  HD1 PHE A  62      20.458   0.595 -23.154  1.00  5.030          H  
ATOM    955  HD2 PHE A  62      21.040   4.799 -23.160  1.00  5.030          H  
ATOM    956  HE1 PHE A  62      19.409   0.740 -25.386  1.00  5.030          H  
ATOM    957  HE2 PHE A  62      19.969   4.960 -25.395  1.00  5.030          H  
ATOM    958  HZ  PHE A  62      19.174   2.926 -26.485  1.00  5.030          H  
ATOM    959  N   LYS A  63      23.798   0.437 -22.997  1.00  3.010          N  
ATOM    960  CA  LYS A  63      24.068  -0.937 -23.393  1.00  3.580          C  
ATOM    961  C   LYS A  63      25.486  -1.343 -22.988  1.00  3.060          C  
ATOM    962  O   LYS A  63      25.990  -2.389 -23.412  1.00  3.010          O  
ATOM    963  CB  LYS A  63      23.891  -1.116 -24.891  1.00  4.780          C  
ATOM    964  CG  LYS A  63      22.485  -0.840 -25.375  1.00  4.780          C  
ATOM    965  CD  LYS A  63      22.337  -1.053 -26.865  1.00  4.780          C  
ATOM    966  CE  LYS A  63      22.233  -2.523 -27.258  1.00  4.780          C  
ATOM    967  NZ  LYS A  63      22.026  -2.674 -28.722  1.00  4.780          N  
ATOM    968  H   LYS A  63      24.183   1.194 -23.573  1.00  3.610          H  
ATOM    969  HA  LYS A  63      23.372  -1.596 -22.874  1.00  4.300          H  
ATOM    970 1HB  LYS A  63      24.560  -0.426 -25.416  1.00  5.740          H  
ATOM    971 2HB  LYS A  63      24.176  -2.124 -25.165  1.00  5.740          H  
ATOM    972 1HG  LYS A  63      21.768  -1.448 -24.826  1.00  5.740          H  
ATOM    973 2HG  LYS A  63      22.282   0.202 -25.176  1.00  5.740          H  
ATOM    974 1HD  LYS A  63      21.466  -0.506 -27.232  1.00  5.740          H  
ATOM    975 2HD  LYS A  63      23.223  -0.647 -27.345  1.00  5.740          H  
ATOM    976 1HE  LYS A  63      23.144  -3.045 -26.986  1.00  5.740          H  
ATOM    977 2HE  LYS A  63      21.393  -2.977 -26.734  1.00  5.740          H  
ATOM    978 1HZ  LYS A  63      21.959  -3.651 -28.956  1.00  5.740          H  
ATOM    979 2HZ  LYS A  63      21.177  -2.203 -28.997  1.00  5.740          H  
ATOM    980 3HZ  LYS A  63      22.811  -2.263 -29.212  1.00  5.740          H  
ATOM    981  N   SER A  64      26.141  -0.492 -22.200  1.00  2.840          N  
ATOM    982  CA  SER A  64      27.494  -0.709 -21.731  1.00  2.400          C  
ATOM    983  C   SER A  64      27.489  -1.659 -20.555  1.00  2.020          C  
ATOM    984  O   SER A  64      26.469  -2.256 -20.203  1.00  1.950          O  
ATOM    985  CB  SER A  64      28.171   0.588 -21.324  1.00  3.540          C  
ATOM    986  OG  SER A  64      27.642   1.078 -20.124  1.00  3.540          O  
ATOM    987  H   SER A  64      25.678   0.360 -21.889  1.00  3.410          H  
ATOM    988  HA  SER A  64      28.074  -1.164 -22.536  1.00  2.880          H  
ATOM    989 1HB  SER A  64      29.239   0.425 -21.215  1.00  4.240          H  
ATOM    990 2HB  SER A  64      28.037   1.326 -22.109  1.00  4.240          H  
ATOM    991  HG  SER A  64      26.813   1.540 -20.372  1.00  4.240          H  
ATOM    992  N   VAL A  65      28.662  -1.860 -19.983  1.00  1.800          N  
ATOM    993  CA  VAL A  65      28.847  -2.792 -18.889  1.00  1.530          C  
ATOM    994  C   VAL A  65      28.024  -2.453 -17.644  1.00  1.280          C  
ATOM    995  O   VAL A  65      27.543  -3.363 -16.972  1.00  1.160          O  
ATOM    996  CB  VAL A  65      30.343  -2.892 -18.526  1.00  2.250          C  
ATOM    997  CG1 VAL A  65      30.547  -3.726 -17.246  1.00  2.250          C  
ATOM    998  CG2 VAL A  65      31.092  -3.527 -19.695  1.00  2.250          C  
ATOM    999  H   VAL A  65      29.451  -1.332 -20.325  1.00  2.160          H  
ATOM   1000  HA  VAL A  65      28.522  -3.774 -19.242  1.00  1.840          H  
ATOM   1001  HB  VAL A  65      30.734  -1.893 -18.336  1.00  2.700          H  
ATOM   1002 1HG1 VAL A  65      31.609  -3.777 -17.015  1.00  2.700          H  
ATOM   1003 2HG1 VAL A  65      30.031  -3.281 -16.403  1.00  2.700          H  
ATOM   1004 3HG1 VAL A  65      30.162  -4.734 -17.406  1.00  2.700          H  
ATOM   1005 1HG2 VAL A  65      32.154  -3.592 -19.456  1.00  2.700          H  
ATOM   1006 2HG2 VAL A  65      30.699  -4.529 -19.874  1.00  2.700          H  
ATOM   1007 3HG2 VAL A  65      30.962  -2.926 -20.590  1.00  2.700          H  
ATOM   1008  N   GLU A  66      27.941  -1.163 -17.269  1.00  1.350          N  
ATOM   1009  CA  GLU A  66      27.220  -0.837 -16.038  1.00  1.330          C  
ATOM   1010  C   GLU A  66      25.950   0.020 -16.150  1.00  1.300          C  
ATOM   1011  O   GLU A  66      24.874  -0.453 -15.779  1.00  1.170          O  
ATOM   1012  CB  GLU A  66      28.143  -0.101 -15.058  1.00  1.870          C  
ATOM   1013  CG  GLU A  66      29.299  -0.907 -14.497  1.00  1.870          C  
ATOM   1014  CD  GLU A  66      30.113  -0.112 -13.492  1.00  1.870          C  
ATOM   1015  OE1 GLU A  66      29.802   1.045 -13.294  1.00  1.870          O  
ATOM   1016  OE2 GLU A  66      31.029  -0.658 -12.922  1.00  1.870          O  
ATOM   1017  H   GLU A  66      28.339  -0.447 -17.859  1.00  1.620          H  
ATOM   1018  HA  GLU A  66      26.924  -1.775 -15.573  1.00  1.600          H  
ATOM   1019 1HB  GLU A  66      28.567   0.772 -15.549  1.00  2.240          H  
ATOM   1020 2HB  GLU A  66      27.553   0.257 -14.216  1.00  2.240          H  
ATOM   1021 1HG  GLU A  66      28.914  -1.810 -14.024  1.00  2.240          H  
ATOM   1022 2HG  GLU A  66      29.945  -1.202 -15.317  1.00  2.240          H  
ATOM   1023  N   GLU A  67      26.081   1.295 -16.584  1.00  1.510          N  
ATOM   1024  CA  GLU A  67      25.015   2.342 -16.580  1.00  1.540          C  
ATOM   1025  C   GLU A  67      24.699   2.759 -15.111  1.00  1.360          C  
ATOM   1026  O   GLU A  67      24.801   3.921 -14.723  1.00  1.300          O  
ATOM   1027  CB  GLU A  67      23.720   1.898 -17.275  1.00  2.140          C  
ATOM   1028  CG  GLU A  67      22.714   3.045 -17.421  1.00  2.140          C  
ATOM   1029  CD  GLU A  67      21.407   2.663 -18.042  1.00  2.140          C  
ATOM   1030  OE1 GLU A  67      20.875   3.425 -18.811  1.00  2.140          O  
ATOM   1031  OE2 GLU A  67      20.925   1.608 -17.734  1.00  2.140          O  
ATOM   1032  H   GLU A  67      26.994   1.571 -16.918  1.00  1.810          H  
ATOM   1033  HA  GLU A  67      25.388   3.219 -17.110  1.00  1.850          H  
ATOM   1034 1HB  GLU A  67      23.225   1.119 -16.704  1.00  2.570          H  
ATOM   1035 2HB  GLU A  67      23.948   1.496 -18.265  1.00  2.570          H  
ATOM   1036 1HG  GLU A  67      22.511   3.441 -16.431  1.00  2.570          H  
ATOM   1037 2HG  GLU A  67      23.170   3.836 -18.008  1.00  2.570          H  
ATOM   1038  N   GLU A  68      24.355   1.771 -14.310  1.00  1.380          N  
ATOM   1039  CA  GLU A  68      24.101   1.819 -12.887  1.00  1.400          C  
ATOM   1040  C   GLU A  68      25.268   0.994 -12.312  1.00  1.100          C  
ATOM   1041  O   GLU A  68      24.904  -0.090 -11.858  1.00  1.070          O  
ATOM   1042  CB  GLU A  68      22.720   1.161 -12.690  1.00  1.950          C  
ATOM   1043  CG  GLU A  68      22.142   1.149 -11.356  1.00  1.950          C  
ATOM   1044  CD  GLU A  68      20.758   0.571 -11.345  1.00  1.950          C  
ATOM   1045  OE1 GLU A  68      20.603  -0.591 -11.611  1.00  1.950          O  
ATOM   1046  OE2 GLU A  68      19.840   1.300 -11.086  1.00  1.950          O  
ATOM   1047  H   GLU A  68      24.265   0.862 -14.762  1.00  1.660          H  
ATOM   1048  HA  GLU A  68      24.120   2.837 -12.523  1.00  1.680          H  
ATOM   1049 1HB  GLU A  68      22.004   1.642 -13.355  1.00  2.340          H  
ATOM   1050 2HB  GLU A  68      22.784   0.123 -13.013  1.00  2.340          H  
ATOM   1051 1HG  GLU A  68      22.774   0.581 -10.684  1.00  2.340          H  
ATOM   1052 2HG  GLU A  68      22.095   2.165 -11.028  1.00  2.340          H  
ATOM   1053  N   LYS A  69      26.282   1.606 -11.638  1.00  0.990          N  
ATOM   1054  CA  LYS A  69      26.325   2.599 -10.538  1.00  0.900          C  
ATOM   1055  C   LYS A  69      25.855   4.063 -10.686  1.00  0.870          C  
ATOM   1056  O   LYS A  69      25.277   4.602  -9.740  1.00  0.890          O  
ATOM   1057  CB  LYS A  69      27.795   2.638 -10.090  1.00  1.300          C  
ATOM   1058  CG  LYS A  69      28.189   3.469  -8.836  1.00  1.300          C  
ATOM   1059  CD  LYS A  69      27.634   2.855  -7.538  1.00  1.300          C  
ATOM   1060  CE  LYS A  69      28.539   3.203  -6.311  1.00  1.300          C  
ATOM   1061  NZ  LYS A  69      28.445   4.629  -5.860  1.00  1.300          N  
ATOM   1062  H   LYS A  69      26.994   1.868 -12.307  1.00  1.190          H  
ATOM   1063  HA  LYS A  69      25.729   2.174  -9.734  1.00  1.080          H  
ATOM   1064 1HB  LYS A  69      28.128   1.615  -9.908  1.00  1.560          H  
ATOM   1065 2HB  LYS A  69      28.400   3.014 -10.917  1.00  1.560          H  
ATOM   1066 1HG  LYS A  69      29.274   3.516  -8.772  1.00  1.560          H  
ATOM   1067 2HG  LYS A  69      27.809   4.492  -8.925  1.00  1.560          H  
ATOM   1068 1HD  LYS A  69      26.635   3.262  -7.356  1.00  1.560          H  
ATOM   1069 2HD  LYS A  69      27.557   1.774  -7.636  1.00  1.560          H  
ATOM   1070 1HE  LYS A  69      28.273   2.556  -5.479  1.00  1.560          H  
ATOM   1071 2HE  LYS A  69      29.570   3.003  -6.595  1.00  1.560          H  
ATOM   1072 1HZ  LYS A  69      29.053   4.787  -5.084  1.00  1.560          H  
ATOM   1073 2HZ  LYS A  69      28.665   5.319  -6.594  1.00  1.560          H  
ATOM   1074 3HZ  LYS A  69      27.499   4.856  -5.572  1.00  1.560          H  
ATOM   1075  N   LEU A  70      26.116   4.750 -11.813  1.00  0.950          N  
ATOM   1076  CA  LEU A  70      25.725   6.181 -11.900  1.00  1.030          C  
ATOM   1077  C   LEU A  70      24.301   6.425 -11.444  1.00  0.980          C  
ATOM   1078  O   LEU A  70      24.025   7.324 -10.635  1.00  1.030          O  
ATOM   1079  CB  LEU A  70      25.825   6.707 -13.347  1.00  1.410          C  
ATOM   1080  CG  LEU A  70      25.313   8.174 -13.630  1.00  1.410          C  
ATOM   1081  CD1 LEU A  70      26.147   9.202 -12.887  1.00  1.410          C  
ATOM   1082  CD2 LEU A  70      25.324   8.408 -15.147  1.00  1.410          C  
ATOM   1083  H   LEU A  70      26.611   4.311 -12.581  1.00  1.140          H  
ATOM   1084  HA  LEU A  70      26.397   6.749 -11.258  1.00  1.240          H  
ATOM   1085 1HB  LEU A  70      26.864   6.655 -13.659  1.00  1.690          H  
ATOM   1086 2HB  LEU A  70      25.257   6.071 -13.984  1.00  1.690          H  
ATOM   1087  HG  LEU A  70      24.288   8.275 -13.272  1.00  1.690          H  
ATOM   1088 1HD1 LEU A  70      25.755  10.201 -13.096  1.00  1.690          H  
ATOM   1089 2HD1 LEU A  70      26.093   9.022 -11.811  1.00  1.690          H  
ATOM   1090 3HD1 LEU A  70      27.183   9.142 -13.214  1.00  1.690          H  
ATOM   1091 1HD2 LEU A  70      24.947   9.404 -15.360  1.00  1.690          H  
ATOM   1092 2HD2 LEU A  70      26.342   8.314 -15.521  1.00  1.690          H  
ATOM   1093 3HD2 LEU A  70      24.690   7.670 -15.636  1.00  1.690          H  
ATOM   1094  N   PHE A  71      23.412   5.581 -11.933  1.00  0.920          N  
ATOM   1095  CA  PHE A  71      21.998   5.687 -11.630  1.00  0.910          C  
ATOM   1096  C   PHE A  71      21.655   5.468 -10.141  1.00  0.920          C  
ATOM   1097  O   PHE A  71      20.610   5.947  -9.696  1.00  1.050          O  
ATOM   1098  CB  PHE A  71      21.207   4.720 -12.502  1.00  1.280          C  
ATOM   1099  CG  PHE A  71      21.027   5.124 -13.964  1.00  1.280          C  
ATOM   1100  CD1 PHE A  71      21.905   5.989 -14.640  1.00  1.280          C  
ATOM   1101  CD2 PHE A  71      19.959   4.617 -14.676  1.00  1.280          C  
ATOM   1102  CE1 PHE A  71      21.701   6.305 -15.948  1.00  1.280          C  
ATOM   1103  CE2 PHE A  71      19.770   4.951 -15.989  1.00  1.280          C  
ATOM   1104  CZ  PHE A  71      20.631   5.789 -16.619  1.00  1.280          C  
ATOM   1105  H   PHE A  71      23.759   4.906 -12.623  1.00  1.100          H  
ATOM   1106  HA  PHE A  71      21.684   6.698 -11.892  1.00  1.090          H  
ATOM   1107 1HB  PHE A  71      21.726   3.800 -12.508  1.00  1.530          H  
ATOM   1108 2HB  PHE A  71      20.246   4.515 -12.065  1.00  1.530          H  
ATOM   1109  HD1 PHE A  71      22.756   6.422 -14.154  1.00  1.530          H  
ATOM   1110  HD2 PHE A  71      19.257   3.933 -14.185  1.00  1.530          H  
ATOM   1111  HE1 PHE A  71      22.392   6.972 -16.455  1.00  1.530          H  
ATOM   1112  HE2 PHE A  71      18.940   4.530 -16.542  1.00  1.530          H  
ATOM   1113  HZ  PHE A  71      20.466   6.035 -17.665  1.00  1.530          H  
ATOM   1114  N   ILE A  72      22.502   4.748  -9.381  1.00  0.890          N  
ATOM   1115  CA  ILE A  72      22.253   4.504  -7.959  1.00  0.910          C  
ATOM   1116  C   ILE A  72      22.610   5.747  -7.199  1.00  0.880          C  
ATOM   1117  O   ILE A  72      21.865   6.196  -6.330  1.00  0.900          O  
ATOM   1118  CB  ILE A  72      23.080   3.331  -7.357  1.00  1.270          C  
ATOM   1119  CG1 ILE A  72      22.643   2.044  -7.984  1.00  1.270          C  
ATOM   1120  CG2 ILE A  72      22.912   3.291  -5.813  1.00  1.270          C  
ATOM   1121  CD1 ILE A  72      23.528   0.834  -7.721  1.00  1.270          C  
ATOM   1122  H   ILE A  72      23.381   4.434  -9.776  1.00  1.070          H  
ATOM   1123  HA  ILE A  72      21.197   4.293  -7.815  1.00  1.090          H  
ATOM   1124  HB  ILE A  72      24.133   3.474  -7.603  1.00  1.520          H  
ATOM   1125 1HG1 ILE A  72      21.629   1.816  -7.659  1.00  1.520          H  
ATOM   1126 2HG1 ILE A  72      22.630   2.215  -8.998  1.00  1.520          H  
ATOM   1127 1HG2 ILE A  72      23.497   2.483  -5.395  1.00  1.520          H  
ATOM   1128 2HG2 ILE A  72      23.258   4.223  -5.365  1.00  1.520          H  
ATOM   1129 3HG2 ILE A  72      21.859   3.144  -5.564  1.00  1.520          H  
ATOM   1130 1HD1 ILE A  72      23.122  -0.025  -8.260  1.00  1.520          H  
ATOM   1131 2HD1 ILE A  72      24.536   1.031  -8.073  1.00  1.520          H  
ATOM   1132 3HD1 ILE A  72      23.557   0.603  -6.665  1.00  1.520          H  
ATOM   1133  N   ASP A  73      23.781   6.304  -7.485  1.00  0.880          N  
ATOM   1134  CA  ASP A  73      24.195   7.480  -6.732  1.00  0.920          C  
ATOM   1135  C   ASP A  73      23.189   8.611  -6.895  1.00  0.920          C  
ATOM   1136  O   ASP A  73      22.770   9.228  -5.906  1.00  0.970          O  
ATOM   1137  CB  ASP A  73      25.590   7.905  -7.173  1.00  1.270          C  
ATOM   1138  CG  ASP A  73      26.634   6.928  -6.664  1.00  1.270          C  
ATOM   1139  OD1 ASP A  73      26.344   6.181  -5.750  1.00  1.270          O  
ATOM   1140  OD2 ASP A  73      27.732   6.875  -7.180  1.00  1.270          O  
ATOM   1141  H   ASP A  73      24.371   5.882  -8.211  1.00  1.060          H  
ATOM   1142  HA  ASP A  73      24.233   7.215  -5.677  1.00  1.100          H  
ATOM   1143 1HB  ASP A  73      25.633   7.934  -8.269  1.00  1.530          H  
ATOM   1144 2HB  ASP A  73      25.807   8.904  -6.803  1.00  1.530          H  
ATOM   1145  N   ASP A  74      22.731   8.841  -8.132  1.00  0.890          N  
ATOM   1146  CA  ASP A  74      21.736   9.882  -8.328  1.00  0.890          C  
ATOM   1147  C   ASP A  74      20.367   9.454  -7.789  1.00  0.820          C  
ATOM   1148  O   ASP A  74      19.664  10.275  -7.181  1.00  0.830          O  
ATOM   1149  CB  ASP A  74      21.669  10.324  -9.796  1.00  1.250          C  
ATOM   1150  CG  ASP A  74      22.847  11.276 -10.259  1.00  1.250          C  
ATOM   1151  OD1 ASP A  74      23.563  11.801  -9.428  1.00  1.250          O  
ATOM   1152  OD2 ASP A  74      22.940  11.548 -11.442  1.00  1.250          O  
ATOM   1153  H   ASP A  74      23.112   8.325  -8.934  1.00  1.070          H  
ATOM   1154  HA  ASP A  74      22.048  10.753  -7.757  1.00  1.070          H  
ATOM   1155 1HB  ASP A  74      21.707   9.430 -10.421  1.00  1.500          H  
ATOM   1156 2HB  ASP A  74      20.738  10.791  -9.991  1.00  1.500          H  
ATOM   1157  N   GLY A  75      20.008   8.170  -7.946  1.00  0.780          N  
ATOM   1158  CA  GLY A  75      18.748   7.621  -7.477  1.00  0.750          C  
ATOM   1159  C   GLY A  75      18.581   7.837  -5.987  1.00  0.780          C  
ATOM   1160  O   GLY A  75      17.570   8.388  -5.544  1.00  0.790          O  
ATOM   1161  H   GLY A  75      20.596   7.515  -8.462  1.00  0.940          H  
ATOM   1162 1HA  GLY A  75      17.924   8.064  -8.008  1.00  0.900          H  
ATOM   1163 2HA  GLY A  75      18.730   6.551  -7.696  1.00  0.900          H  
ATOM   1164  N   TYR A  76      19.562   7.396  -5.205  1.00  0.850          N  
ATOM   1165  CA  TYR A  76      19.527   7.536  -3.761  1.00  0.900          C  
ATOM   1166  C   TYR A  76      19.376   8.981  -3.323  1.00  0.910          C  
ATOM   1167  O   TYR A  76      18.525   9.292  -2.485  1.00  0.910          O  
ATOM   1168  CB  TYR A  76      20.764   6.961  -3.091  1.00  1.240          C  
ATOM   1169  CG  TYR A  76      20.716   7.223  -1.599  1.00  1.240          C  
ATOM   1170  CD1 TYR A  76      19.940   6.413  -0.788  1.00  1.240          C  
ATOM   1171  CD2 TYR A  76      21.414   8.296  -1.044  1.00  1.240          C  
ATOM   1172  CE1 TYR A  76      19.856   6.666   0.563  1.00  1.240          C  
ATOM   1173  CE2 TYR A  76      21.324   8.548   0.308  1.00  1.240          C  
ATOM   1174  CZ  TYR A  76      20.549   7.738   1.109  1.00  1.240          C  
ATOM   1175  OH  TYR A  76      20.451   7.991   2.458  1.00  1.240          O  
ATOM   1176  H   TYR A  76      20.370   6.948  -5.644  1.00  1.020          H  
ATOM   1177  HA  TYR A  76      18.658   6.988  -3.397  1.00  1.080          H  
ATOM   1178 1HB  TYR A  76      20.822   5.886  -3.264  1.00  1.490          H  
ATOM   1179 2HB  TYR A  76      21.664   7.421  -3.509  1.00  1.490          H  
ATOM   1180  HD1 TYR A  76      19.388   5.579  -1.218  1.00  1.490          H  
ATOM   1181  HD2 TYR A  76      22.020   8.944  -1.679  1.00  1.490          H  
ATOM   1182  HE1 TYR A  76      19.242   6.031   1.199  1.00  1.490          H  
ATOM   1183  HE2 TYR A  76      21.859   9.393   0.743  1.00  1.490          H  
ATOM   1184  HH  TYR A  76      20.922   8.807   2.668  1.00  1.490          H  
ATOM   1185  N   LYS A  77      20.209   9.883  -3.858  1.00  0.940          N  
ATOM   1186  CA  LYS A  77      20.098  11.265  -3.418  1.00  1.000          C  
ATOM   1187  C   LYS A  77      18.680  11.785  -3.647  1.00  0.980          C  
ATOM   1188  O   LYS A  77      18.100  12.440  -2.769  1.00  1.020          O  
ATOM   1189  CB  LYS A  77      21.133  12.133  -4.127  1.00  1.380          C  
ATOM   1190  CG  LYS A  77      22.569  11.879  -3.658  1.00  1.380          C  
ATOM   1191  CD  LYS A  77      23.573  12.741  -4.420  1.00  1.380          C  
ATOM   1192  CE  LYS A  77      25.004  12.465  -3.974  1.00  1.380          C  
ATOM   1193  NZ  LYS A  77      25.992  13.271  -4.752  1.00  1.380          N  
ATOM   1194  H   LYS A  77      20.915   9.597  -4.546  1.00  1.130          H  
ATOM   1195  HA  LYS A  77      20.295  11.301  -2.346  1.00  1.200          H  
ATOM   1196 1HB  LYS A  77      21.095  11.926  -5.202  1.00  1.650          H  
ATOM   1197 2HB  LYS A  77      20.895  13.185  -3.981  1.00  1.650          H  
ATOM   1198 1HG  LYS A  77      22.640  12.097  -2.593  1.00  1.650          H  
ATOM   1199 2HG  LYS A  77      22.814  10.827  -3.811  1.00  1.650          H  
ATOM   1200 1HD  LYS A  77      23.491  12.519  -5.488  1.00  1.650          H  
ATOM   1201 2HD  LYS A  77      23.347  13.795  -4.264  1.00  1.650          H  
ATOM   1202 1HE  LYS A  77      25.103  12.707  -2.917  1.00  1.650          H  
ATOM   1203 2HE  LYS A  77      25.221  11.406  -4.117  1.00  1.650          H  
ATOM   1204 1HZ  LYS A  77      26.928  13.061  -4.432  1.00  1.650          H  
ATOM   1205 2HZ  LYS A  77      25.910  13.041  -5.736  1.00  1.650          H  
ATOM   1206 3HZ  LYS A  77      25.806  14.256  -4.620  1.00  1.650          H  
ATOM   1207  N   LEU A  78      18.084  11.461  -4.798  1.00  0.940          N  
ATOM   1208  CA  LEU A  78      16.724  11.913  -4.995  1.00  0.910          C  
ATOM   1209  C   LEU A  78      15.781  11.177  -4.047  1.00  0.910          C  
ATOM   1210  O   LEU A  78      14.874  11.794  -3.508  1.00  1.000          O  
ATOM   1211  CB  LEU A  78      16.265  11.786  -6.441  1.00  1.290          C  
ATOM   1212  CG  LEU A  78      14.835  12.338  -6.775  1.00  1.290          C  
ATOM   1213  CD1 LEU A  78      14.702  13.849  -6.422  1.00  1.290          C  
ATOM   1214  CD2 LEU A  78      14.550  12.160  -8.240  1.00  1.290          C  
ATOM   1215  H   LEU A  78      18.591  10.947  -5.529  1.00  1.130          H  
ATOM   1216  HA  LEU A  78      16.702  12.965  -4.739  1.00  1.090          H  
ATOM   1217 1HB  LEU A  78      16.983  12.301  -7.070  1.00  1.540          H  
ATOM   1218 2HB  LEU A  78      16.270  10.721  -6.685  1.00  1.540          H  
ATOM   1219  HG  LEU A  78      14.120  11.783  -6.212  1.00  1.540          H  
ATOM   1220 1HD1 LEU A  78      13.695  14.180  -6.674  1.00  1.540          H  
ATOM   1221 2HD1 LEU A  78      14.864  14.017  -5.365  1.00  1.540          H  
ATOM   1222 3HD1 LEU A  78      15.423  14.421  -6.996  1.00  1.540          H  
ATOM   1223 1HD2 LEU A  78      13.549  12.519  -8.446  1.00  1.540          H  
ATOM   1224 2HD2 LEU A  78      15.272  12.721  -8.839  1.00  1.540          H  
ATOM   1225 3HD2 LEU A  78      14.610  11.121  -8.486  1.00  1.540          H  
ATOM   1226  N   ALA A  79      15.976   9.875  -3.790  1.00  0.850          N  
ATOM   1227  CA  ALA A  79      15.052   9.172  -2.896  1.00  0.840          C  
ATOM   1228  C   ALA A  79      14.945   9.876  -1.556  1.00  0.870          C  
ATOM   1229  O   ALA A  79      13.843  10.037  -1.022  1.00  0.900          O  
ATOM   1230  CB  ALA A  79      15.529   7.753  -2.593  1.00  1.180          C  
ATOM   1231  H   ALA A  79      16.721   9.366  -4.273  1.00  1.020          H  
ATOM   1232  HA  ALA A  79      14.074   9.154  -3.373  1.00  1.010          H  
ATOM   1233 1HB  ALA A  79      14.812   7.275  -1.930  1.00  1.420          H  
ATOM   1234 2HB  ALA A  79      15.644   7.162  -3.457  1.00  1.420          H  
ATOM   1235 3HB  ALA A  79      16.493   7.811  -2.096  1.00  1.420          H  
ATOM   1236  N   GLU A  80      16.087  10.319  -1.019  1.00  0.910          N  
ATOM   1237  CA  GLU A  80      16.077  11.008   0.262  1.00  0.970          C  
ATOM   1238  C   GLU A  80      15.299  12.316   0.160  1.00  1.010          C  
ATOM   1239  O   GLU A  80      14.451  12.618   1.007  1.00  1.050          O  
ATOM   1240  CB  GLU A  80      17.501  11.280   0.756  1.00  1.330          C  
ATOM   1241  CG  GLU A  80      17.562  11.915   2.156  1.00  1.330          C  
ATOM   1242  CD  GLU A  80      18.961  12.133   2.660  1.00  1.330          C  
ATOM   1243  OE1 GLU A  80      19.877  12.016   1.886  1.00  1.330          O  
ATOM   1244  OE2 GLU A  80      19.111  12.417   3.823  1.00  1.330          O  
ATOM   1245  H   GLU A  80      16.971  10.115  -1.506  1.00  1.090          H  
ATOM   1246  HA  GLU A  80      15.579  10.371   0.990  1.00  1.160          H  
ATOM   1247 1HB  GLU A  80      18.063  10.343   0.776  1.00  1.600          H  
ATOM   1248 2HB  GLU A  80      18.006  11.946   0.052  1.00  1.600          H  
ATOM   1249 1HG  GLU A  80      17.053  12.881   2.128  1.00  1.600          H  
ATOM   1250 2HG  GLU A  80      17.023  11.276   2.855  1.00  1.600          H  
ATOM   1251  N   LEU A  81      15.580  13.097  -0.879  1.00  1.010          N  
ATOM   1252  CA  LEU A  81      14.901  14.369  -1.040  1.00  1.090          C  
ATOM   1253  C   LEU A  81      13.395  14.182  -1.281  1.00  1.090          C  
ATOM   1254  O   LEU A  81      12.565  14.939  -0.763  1.00  1.170          O  
ATOM   1255  CB  LEU A  81      15.559  15.122  -2.198  1.00  1.490          C  
ATOM   1256  CG  LEU A  81      17.006  15.612  -1.980  1.00  1.490          C  
ATOM   1257  CD1 LEU A  81      17.567  16.107  -3.314  1.00  1.490          C  
ATOM   1258  CD2 LEU A  81      17.023  16.748  -0.944  1.00  1.490          C  
ATOM   1259  H   LEU A  81      16.310  12.806  -1.542  1.00  1.210          H  
ATOM   1260  HA  LEU A  81      15.013  14.933  -0.118  1.00  1.310          H  
ATOM   1261 1HB  LEU A  81      15.541  14.485  -3.077  1.00  1.790          H  
ATOM   1262 2HB  LEU A  81      14.989  15.990  -2.389  1.00  1.790          H  
ATOM   1263  HG  LEU A  81      17.628  14.784  -1.631  1.00  1.790          H  
ATOM   1264 1HD1 LEU A  81      18.593  16.445  -3.171  1.00  1.790          H  
ATOM   1265 2HD1 LEU A  81      17.554  15.291  -4.038  1.00  1.790          H  
ATOM   1266 3HD1 LEU A  81      16.968  16.930  -3.684  1.00  1.790          H  
ATOM   1267 1HD2 LEU A  81      18.046  17.092  -0.807  1.00  1.790          H  
ATOM   1268 2HD2 LEU A  81      16.407  17.576  -1.299  1.00  1.790          H  
ATOM   1269 3HD2 LEU A  81      16.639  16.406   0.015  1.00  1.790          H  
ATOM   1270  N   LEU A  82      13.014  13.189  -2.075  1.00  1.020          N  
ATOM   1271  CA  LEU A  82      11.604  12.984  -2.306  1.00  1.010          C  
ATOM   1272  C   LEU A  82      10.942  12.587  -1.033  1.00  0.960          C  
ATOM   1273  O   LEU A  82       9.881  13.103  -0.753  1.00  1.030          O  
ATOM   1274  CB  LEU A  82      11.309  11.971  -3.395  1.00  1.420          C  
ATOM   1275  CG  LEU A  82      11.602  12.380  -4.831  1.00  1.420          C  
ATOM   1276  CD1 LEU A  82      11.415  11.168  -5.719  1.00  1.420          C  
ATOM   1277  CD2 LEU A  82      10.653  13.482  -5.298  1.00  1.420          C  
ATOM   1278  H   LEU A  82      13.706  12.590  -2.509  1.00  1.220          H  
ATOM   1279  HA  LEU A  82      11.168  13.931  -2.596  1.00  1.210          H  
ATOM   1280 1HB  LEU A  82      11.942  11.124  -3.180  1.00  1.700          H  
ATOM   1281 2HB  LEU A  82      10.273  11.666  -3.326  1.00  1.700          H  
ATOM   1282  HG  LEU A  82      12.612  12.726  -4.889  1.00  1.700          H  
ATOM   1283 1HD1 LEU A  82      11.636  11.432  -6.753  1.00  1.700          H  
ATOM   1284 2HD1 LEU A  82      12.084  10.396  -5.390  1.00  1.700          H  
ATOM   1285 3HD1 LEU A  82      10.387  10.812  -5.648  1.00  1.700          H  
ATOM   1286 1HD2 LEU A  82      10.881  13.742  -6.333  1.00  1.700          H  
ATOM   1287 2HD2 LEU A  82       9.647  13.110  -5.226  1.00  1.700          H  
ATOM   1288 3HD2 LEU A  82      10.746  14.361  -4.697  1.00  1.700          H  
ATOM   1289  N   GLN A  83      11.599  11.792  -0.184  1.00  0.910          N  
ATOM   1290  CA  GLN A  83      10.999  11.388   1.088  1.00  0.920          C  
ATOM   1291  C   GLN A  83      10.577  12.617   1.897  1.00  1.000          C  
ATOM   1292  O   GLN A  83       9.560  12.588   2.596  1.00  1.050          O  
ATOM   1293  CB  GLN A  83      11.988  10.562   1.920  1.00  1.280          C  
ATOM   1294  CG  GLN A  83      11.400   9.964   3.191  1.00  1.280          C  
ATOM   1295  CD  GLN A  83      10.352   8.965   2.849  1.00  1.280          C  
ATOM   1296  OE1 GLN A  83      10.658   8.055   2.070  1.00  1.280          O  
ATOM   1297  NE2 GLN A  83       9.158   9.133   3.398  1.00  1.280          N  
ATOM   1298  H   GLN A  83      12.485  11.367  -0.478  1.00  1.090          H  
ATOM   1299  HA  GLN A  83      10.111  10.790   0.878  1.00  1.100          H  
ATOM   1300 1HB  GLN A  83      12.394   9.757   1.304  1.00  1.540          H  
ATOM   1301 2HB  GLN A  83      12.822  11.193   2.214  1.00  1.540          H  
ATOM   1302 1HG  GLN A  83      12.192   9.463   3.745  1.00  1.540          H  
ATOM   1303 2HG  GLN A  83      10.951  10.746   3.801  1.00  1.540          H  
ATOM   1304 1HE2 GLN A  83       8.361   8.515   3.182  1.00  1.540          H  
ATOM   1305 2HE2 GLN A  83       9.011   9.914   4.002  1.00  1.540          H  
ATOM   1306  N   GLU A  84      11.352  13.706   1.811  1.00  1.070          N  
ATOM   1307  CA  GLU A  84      10.994  14.939   2.510  1.00  1.210          C  
ATOM   1308  C   GLU A  84       9.635  15.480   2.008  1.00  1.250          C  
ATOM   1309  O   GLU A  84       8.867  16.043   2.790  1.00  1.370          O  
ATOM   1310  CB  GLU A  84      12.078  16.018   2.360  1.00  1.640          C  
ATOM   1311  CG  GLU A  84      13.398  15.724   3.091  1.00  1.640          C  
ATOM   1312  CD  GLU A  84      14.447  16.802   2.879  1.00  1.640          C  
ATOM   1313  OE1 GLU A  84      14.255  17.620   2.013  1.00  1.640          O  
ATOM   1314  OE2 GLU A  84      15.425  16.807   3.588  1.00  1.640          O  
ATOM   1315  H   GLU A  84      12.222  13.651   1.263  1.00  1.280          H  
ATOM   1316  HA  GLU A  84      10.893  14.708   3.572  1.00  1.450          H  
ATOM   1317 1HB  GLU A  84      12.300  16.170   1.312  1.00  1.970          H  
ATOM   1318 2HB  GLU A  84      11.694  16.962   2.741  1.00  1.970          H  
ATOM   1319 1HG  GLU A  84      13.199  15.623   4.156  1.00  1.970          H  
ATOM   1320 2HG  GLU A  84      13.789  14.770   2.728  1.00  1.970          H  
ATOM   1321  N   GLU A  85       9.341  15.323   0.698  1.00  1.200          N  
ATOM   1322  CA  GLU A  85       8.046  15.778   0.151  1.00  1.310          C  
ATOM   1323  C   GLU A  85       6.955  14.680   0.196  1.00  1.250          C  
ATOM   1324  O   GLU A  85       5.763  14.977   0.314  1.00  1.400          O  
ATOM   1325  CB  GLU A  85       8.134  16.222  -1.329  1.00  1.790          C  
ATOM   1326  CG  GLU A  85       8.962  17.455  -1.669  1.00  1.790          C  
ATOM   1327  CD  GLU A  85       8.798  17.857  -3.166  1.00  1.790          C  
ATOM   1328  OE1 GLU A  85       7.773  17.510  -3.744  1.00  1.790          O  
ATOM   1329  OE2 GLU A  85       9.664  18.528  -3.691  1.00  1.790          O  
ATOM   1330  H   GLU A  85      10.037  14.867   0.092  1.00  1.440          H  
ATOM   1331  HA  GLU A  85       7.701  16.620   0.747  1.00  1.570          H  
ATOM   1332 1HB  GLU A  85       8.567  15.402  -1.905  1.00  2.150          H  
ATOM   1333 2HB  GLU A  85       7.125  16.382  -1.711  1.00  2.150          H  
ATOM   1334 1HG  GLU A  85       8.650  18.283  -1.034  1.00  2.150          H  
ATOM   1335 2HG  GLU A  85      10.013  17.242  -1.459  1.00  2.150          H  
ATOM   1336  N   LEU A  86       7.375  13.421   0.073  1.00  1.110          N  
ATOM   1337  CA  LEU A  86       6.514  12.246  -0.015  1.00  1.160          C  
ATOM   1338  C   LEU A  86       6.609  11.421   1.253  1.00  1.240          C  
ATOM   1339  O   LEU A  86       7.343  10.435   1.315  1.00  1.610          O  
ATOM   1340  CB  LEU A  86       6.944  11.347  -1.208  1.00  1.600          C  
ATOM   1341  CG  LEU A  86       6.493  11.742  -2.664  1.00  1.600          C  
ATOM   1342  CD1 LEU A  86       7.071  13.055  -3.071  1.00  1.600          C  
ATOM   1343  CD2 LEU A  86       6.965  10.672  -3.672  1.00  1.600          C  
ATOM   1344  H   LEU A  86       8.367  13.278  -0.005  1.00  1.330          H  
ATOM   1345  HA  LEU A  86       5.485  12.572  -0.148  1.00  1.390          H  
ATOM   1346 1HB  LEU A  86       8.023  11.327  -1.207  1.00  1.920          H  
ATOM   1347 2HB  LEU A  86       6.587  10.337  -1.020  1.00  1.920          H  
ATOM   1348  HG  LEU A  86       5.418  11.823  -2.691  1.00  1.920          H  
ATOM   1349 1HD1 LEU A  86       6.724  13.271  -4.044  1.00  1.920          H  
ATOM   1350 2HD1 LEU A  86       6.726  13.828  -2.418  1.00  1.920          H  
ATOM   1351 3HD1 LEU A  86       8.157  13.020  -3.059  1.00  1.920          H  
ATOM   1352 1HD2 LEU A  86       6.644  10.955  -4.667  1.00  1.920          H  
ATOM   1353 2HD2 LEU A  86       8.044  10.606  -3.656  1.00  1.920          H  
ATOM   1354 3HD2 LEU A  86       6.536   9.711  -3.409  1.00  1.920          H  
ATOM   1355  N   GLY A  87       5.807  11.793   2.236  1.00  1.380          N  
ATOM   1356  CA  GLY A  87       5.806  11.171   3.545  1.00  1.620          C  
ATOM   1357  C   GLY A  87       4.842  11.959   4.423  1.00  1.550          C  
ATOM   1358  O   GLY A  87       4.359  13.007   4.000  1.00  1.910          O  
ATOM   1359  H   GLY A  87       5.211  12.599   2.087  1.00  1.660          H  
ATOM   1360 1HA  GLY A  87       5.519  10.133   3.459  1.00  1.940          H  
ATOM   1361 2HA  GLY A  87       6.813  11.206   3.963  1.00  1.940          H  
ATOM   1362  N   SER A  88       4.519  11.479   5.638  1.00  1.640          N  
ATOM   1363  CA  SER A  88       4.968  10.227   6.264  1.00  1.840          C  
ATOM   1364  C   SER A  88       4.157   9.022   5.784  1.00  2.070          C  
ATOM   1365  O   SER A  88       4.458   7.873   6.111  1.00  2.330          O  
ATOM   1366  CB  SER A  88       4.846  10.344   7.765  1.00  2.500          C  
ATOM   1367  OG  SER A  88       3.502  10.449   8.142  1.00  2.500          O  
ATOM   1368  H   SER A  88       3.884  12.033   6.201  1.00  1.970          H  
ATOM   1369  HA  SER A  88       6.016  10.062   6.010  1.00  2.210          H  
ATOM   1370 1HB  SER A  88       5.295   9.471   8.239  1.00  3.000          H  
ATOM   1371 2HB  SER A  88       5.392  11.222   8.107  1.00  3.000          H  
ATOM   1372  HG  SER A  88       3.500  10.497   9.105  1.00  3.000          H  
ATOM   1373  N   ALA A  89       3.133   9.297   4.979  1.00  2.100          N  
ATOM   1374  CA  ALA A  89       2.214   8.299   4.432  1.00  2.380          C  
ATOM   1375  C   ALA A  89       2.789   7.563   3.228  1.00  2.220          C  
ATOM   1376  O   ALA A  89       2.108   6.730   2.631  1.00  2.460          O  
ATOM   1377  CB  ALA A  89       0.918   8.962   4.021  1.00  3.220          C  
ATOM   1378  H   ALA A  89       2.961  10.273   4.772  1.00  2.520          H  
ATOM   1379  HA  ALA A  89       2.014   7.566   5.212  1.00  2.860          H  
ATOM   1380 1HB  ALA A  89       0.229   8.207   3.644  1.00  3.860          H  
ATOM   1381 2HB  ALA A  89       0.477   9.462   4.882  1.00  3.860          H  
ATOM   1382 3HB  ALA A  89       1.119   9.690   3.240  1.00  3.860          H  
ATOM   1383  N   TYR A  90       3.996   7.930   2.835  1.00  1.860          N  
ATOM   1384  CA  TYR A  90       4.673   7.341   1.701  1.00  1.780          C  
ATOM   1385  C   TYR A  90       6.130   7.067   2.075  1.00  1.770          C  
ATOM   1386  O   TYR A  90       6.694   7.748   2.941  1.00  1.730          O  
ATOM   1387  CB  TYR A  90       4.644   8.291   0.509  1.00  2.520          C  
ATOM   1388  CG  TYR A  90       3.278   8.799   0.159  1.00  2.520          C  
ATOM   1389  CD1 TYR A  90       2.888  10.043   0.634  1.00  2.520          C  
ATOM   1390  CD2 TYR A  90       2.407   8.045  -0.588  1.00  2.520          C  
ATOM   1391  CE1 TYR A  90       1.640  10.528   0.351  1.00  2.520          C  
ATOM   1392  CE2 TYR A  90       1.151   8.527  -0.875  1.00  2.520          C  
ATOM   1393  CZ  TYR A  90       0.766   9.765  -0.408  1.00  2.520          C  
ATOM   1394  OH  TYR A  90      -0.493  10.247  -0.690  1.00  2.520          O  
ATOM   1395  H   TYR A  90       4.474   8.620   3.382  1.00  2.230          H  
ATOM   1396  HA  TYR A  90       4.192   6.402   1.437  1.00  2.140          H  
ATOM   1397 1HB  TYR A  90       5.267   9.125   0.714  1.00  3.030          H  
ATOM   1398 2HB  TYR A  90       5.056   7.788  -0.365  1.00  3.030          H  
ATOM   1399  HD1 TYR A  90       3.571  10.634   1.233  1.00  3.030          H  
ATOM   1400  HD2 TYR A  90       2.703   7.064  -0.943  1.00  3.030          H  
ATOM   1401  HE1 TYR A  90       1.336  11.504   0.725  1.00  3.030          H  
ATOM   1402  HE2 TYR A  90       0.460   7.926  -1.464  1.00  3.030          H  
ATOM   1403  HH  TYR A  90      -0.963   9.614  -1.238  1.00  3.030          H  
ATOM   1404  N   LYS A  91       6.739   6.098   1.398  1.00  1.820          N  
ATOM   1405  CA  LYS A  91       8.171   5.803   1.544  1.00  1.790          C  
ATOM   1406  C   LYS A  91       8.804   5.762   0.160  1.00  1.780          C  
ATOM   1407  O   LYS A  91       8.330   5.034  -0.698  1.00  1.780          O  
ATOM   1408  CB  LYS A  91       8.396   4.462   2.264  1.00  2.520          C  
ATOM   1409  CG  LYS A  91       7.829   4.350   3.689  1.00  2.520          C  
ATOM   1410  CD  LYS A  91       8.611   5.203   4.696  1.00  2.520          C  
ATOM   1411  CE  LYS A  91       8.098   4.986   6.115  1.00  2.520          C  
ATOM   1412  NZ  LYS A  91       8.827   5.825   7.116  1.00  2.520          N  
ATOM   1413  H   LYS A  91       6.159   5.552   0.754  1.00  2.180          H  
ATOM   1414  HA  LYS A  91       8.645   6.599   2.104  1.00  2.150          H  
ATOM   1415 1HB  LYS A  91       7.957   3.665   1.690  1.00  3.020          H  
ATOM   1416 2HB  LYS A  91       9.467   4.265   2.317  1.00  3.020          H  
ATOM   1417 1HG  LYS A  91       6.792   4.680   3.689  1.00  3.020          H  
ATOM   1418 2HG  LYS A  91       7.854   3.308   4.005  1.00  3.020          H  
ATOM   1419 1HD  LYS A  91       9.671   4.954   4.650  1.00  3.020          H  
ATOM   1420 2HD  LYS A  91       8.490   6.258   4.448  1.00  3.020          H  
ATOM   1421 1HE  LYS A  91       7.036   5.240   6.148  1.00  3.020          H  
ATOM   1422 2HE  LYS A  91       8.219   3.937   6.381  1.00  3.020          H  
ATOM   1423 1HZ  LYS A  91       8.452   5.652   8.038  1.00  3.020          H  
ATOM   1424 2HZ  LYS A  91       9.811   5.594   7.104  1.00  3.020          H  
ATOM   1425 3HZ  LYS A  91       8.708   6.801   6.884  1.00  3.020          H  
ATOM   1426  N   VAL A  92       9.875   6.512  -0.065  1.00  1.810          N  
ATOM   1427  CA  VAL A  92      10.450   6.555  -1.412  1.00  1.860          C  
ATOM   1428  C   VAL A  92      11.756   5.801  -1.535  1.00  1.740          C  
ATOM   1429  O   VAL A  92      12.730   6.101  -0.846  1.00  1.780          O  
ATOM   1430  CB  VAL A  92      10.694   8.010  -1.836  1.00  2.580          C  
ATOM   1431  CG1 VAL A  92      11.293   8.045  -3.259  1.00  2.580          C  
ATOM   1432  CG2 VAL A  92       9.394   8.780  -1.746  1.00  2.580          C  
ATOM   1433  H   VAL A  92      10.251   7.080   0.695  1.00  2.170          H  
ATOM   1434  HA  VAL A  92       9.744   6.107  -2.103  1.00  2.230          H  
ATOM   1435  HB  VAL A  92      11.429   8.470  -1.161  1.00  3.100          H  
ATOM   1436 1HG1 VAL A  92      11.467   9.048  -3.544  1.00  3.100          H  
ATOM   1437 2HG1 VAL A  92      12.235   7.503  -3.296  1.00  3.100          H  
ATOM   1438 3HG1 VAL A  92      10.589   7.592  -3.955  1.00  3.100          H  
ATOM   1439 1HG2 VAL A  92       9.581   9.802  -2.030  1.00  3.100          H  
ATOM   1440 2HG2 VAL A  92       8.661   8.336  -2.413  1.00  3.100          H  
ATOM   1441 3HG2 VAL A  92       9.012   8.759  -0.720  1.00  3.100          H  
ATOM   1442  N   ILE A  93      11.783   4.812  -2.427  1.00  1.680          N  
ATOM   1443  CA  ILE A  93      13.000   4.045  -2.608  1.00  1.690          C  
ATOM   1444  C   ILE A  93      13.410   3.925  -4.065  1.00  1.630          C  
ATOM   1445  O   ILE A  93      12.621   3.460  -4.894  1.00  1.680          O  
ATOM   1446  CB  ILE A  93      12.844   2.611  -2.042  1.00  2.360          C  
ATOM   1447  CG1 ILE A  93      12.493   2.670  -0.526  1.00  2.360          C  
ATOM   1448  CG2 ILE A  93      14.155   1.796  -2.293  1.00  2.360          C  
ATOM   1449  CD1 ILE A  93      12.122   1.332   0.087  1.00  2.360          C  
ATOM   1450  H   ILE A  93      10.948   4.592  -2.989  1.00  2.020          H  
ATOM   1451  HA  ILE A  93      13.808   4.543  -2.076  1.00  2.030          H  
ATOM   1452  HB  ILE A  93      12.010   2.114  -2.546  1.00  2.830          H  
ATOM   1453 1HG1 ILE A  93      13.335   3.096   0.019  1.00  2.830          H  
ATOM   1454 2HG1 ILE A  93      11.632   3.317  -0.393  1.00  2.830          H  
ATOM   1455 1HG2 ILE A  93      14.050   0.793  -1.916  1.00  2.830          H  
ATOM   1456 2HG2 ILE A  93      14.370   1.729  -3.356  1.00  2.830          H  
ATOM   1457 3HG2 ILE A  93      14.991   2.280  -1.791  1.00  2.830          H  
ATOM   1458 1HD1 ILE A  93      11.869   1.477   1.137  1.00  2.830          H  
ATOM   1459 2HD1 ILE A  93      11.261   0.918  -0.436  1.00  2.830          H  
ATOM   1460 3HD1 ILE A  93      12.946   0.636   0.019  1.00  2.830          H  
ATOM   1461  N   TYR A  94      14.659   4.286  -4.367  1.00  1.650          N  
ATOM   1462  CA  TYR A  94      15.170   4.043  -5.706  1.00  1.590          C  
ATOM   1463  C   TYR A  94      15.934   2.727  -5.706  1.00  1.670          C  
ATOM   1464  O   TYR A  94      16.946   2.561  -5.022  1.00  2.000          O  
ATOM   1465  CB  TYR A  94      15.971   5.199  -6.316  1.00  2.250          C  
ATOM   1466  CG  TYR A  94      15.104   6.319  -6.948  1.00  2.250          C  
ATOM   1467  CD1 TYR A  94      14.663   7.416  -6.262  1.00  2.250          C  
ATOM   1468  CD2 TYR A  94      14.780   6.201  -8.284  1.00  2.250          C  
ATOM   1469  CE1 TYR A  94      13.923   8.371  -6.873  1.00  2.250          C  
ATOM   1470  CE2 TYR A  94      14.026   7.162  -8.910  1.00  2.250          C  
ATOM   1471  CZ  TYR A  94      13.595   8.250  -8.196  1.00  2.250          C  
ATOM   1472  OH  TYR A  94      12.866   9.233  -8.796  1.00  2.250          O  
ATOM   1473  H   TYR A  94      15.254   4.688  -3.657  1.00  1.980          H  
ATOM   1474  HA  TYR A  94      14.322   3.921  -6.353  1.00  1.910          H  
ATOM   1475 1HB  TYR A  94      16.599   5.647  -5.544  1.00  2.700          H  
ATOM   1476 2HB  TYR A  94      16.633   4.808  -7.087  1.00  2.700          H  
ATOM   1477  HD1 TYR A  94      14.897   7.539  -5.266  1.00  2.700          H  
ATOM   1478  HD2 TYR A  94      15.128   5.343  -8.832  1.00  2.700          H  
ATOM   1479  HE1 TYR A  94      13.606   9.227  -6.312  1.00  2.700          H  
ATOM   1480  HE2 TYR A  94      13.776   7.061  -9.965  1.00  2.700          H  
ATOM   1481  HH  TYR A  94      12.492   9.809  -8.125  1.00  2.700          H  
ATOM   1482  N   HIS A  95      15.375   1.790  -6.454  1.00  1.490          N  
ATOM   1483  CA  HIS A  95      15.813   0.410  -6.585  1.00  1.710          C  
ATOM   1484  C   HIS A  95      16.808   0.196  -7.707  1.00  1.800          C  
ATOM   1485  O   HIS A  95      16.916   1.015  -8.616  1.00  2.010          O  
ATOM   1486  CB  HIS A  95      14.597  -0.498  -6.791  1.00  2.310          C  
ATOM   1487  CG  HIS A  95      13.761  -0.676  -5.564  1.00  2.310          C  
ATOM   1488  ND1 HIS A  95      14.176  -1.469  -4.525  1.00  2.310          N  
ATOM   1489  CD2 HIS A  95      12.547  -0.175  -5.198  1.00  2.310          C  
ATOM   1490  CE1 HIS A  95      13.260  -1.464  -3.569  1.00  2.310          C  
ATOM   1491  NE2 HIS A  95      12.257  -0.690  -3.944  1.00  2.310          N  
ATOM   1492  H   HIS A  95      14.549   2.081  -6.980  1.00  1.790          H  
ATOM   1493  HA  HIS A  95      16.299   0.106  -5.660  1.00  2.050          H  
ATOM   1494 1HB  HIS A  95      13.962  -0.072  -7.572  1.00  2.770          H  
ATOM   1495 2HB  HIS A  95      14.927  -1.479  -7.135  1.00  2.770          H  
ATOM   1496  HD2 HIS A  95      11.929   0.499  -5.785  1.00  2.770          H  
ATOM   1497  HE1 HIS A  95      13.320  -2.005  -2.625  1.00  2.770          H  
ATOM   1498  HE2 HIS A  95      11.405  -0.522  -3.356  1.00  2.770          H  
ATOM   1499  N   ALA A  96      17.589  -0.880  -7.606  1.00  1.870          N  
ATOM   1500  CA  ALA A  96      18.523  -1.239  -8.678  1.00  2.100          C  
ATOM   1501  C   ALA A  96      17.809  -2.094  -9.721  1.00  2.200          C  
ATOM   1502  O   ALA A  96      16.927  -2.889  -9.377  1.00  2.660          O  
ATOM   1503  CB  ALA A  96      19.730  -1.974  -8.127  1.00  2.850          C  
ATOM   1504  H   ALA A  96      17.482  -1.482  -6.799  1.00  2.240          H  
ATOM   1505  HA  ALA A  96      18.859  -0.323  -9.167  1.00  2.520          H  
ATOM   1506 1HB  ALA A  96      20.404  -2.209  -8.955  1.00  3.420          H  
ATOM   1507 2HB  ALA A  96      20.244  -1.343  -7.405  1.00  3.420          H  
ATOM   1508 3HB  ALA A  96      19.410  -2.896  -7.646  1.00  3.420          H  
ATOM   1509  N   ASP A  97      18.229  -1.976 -10.978  1.00  2.110          N  
ATOM   1510  CA  ASP A  97      17.623  -2.704 -12.086  1.00  2.280          C  
ATOM   1511  C   ASP A  97      18.154  -4.131 -12.186  1.00  2.400          C  
ATOM   1512  O   ASP A  97      18.995  -4.553 -11.387  1.00  2.820          O  
ATOM   1513  CB  ASP A  97      17.866  -1.899 -13.380  1.00  3.120          C  
ATOM   1514  CG  ASP A  97      16.821  -2.102 -14.513  1.00  3.120          C  
ATOM   1515  OD1 ASP A  97      16.195  -3.137 -14.550  1.00  3.120          O  
ATOM   1516  OD2 ASP A  97      16.668  -1.213 -15.313  1.00  3.120          O  
ATOM   1517  H   ASP A  97      19.001  -1.333 -11.190  1.00  2.530          H  
ATOM   1518  HA  ASP A  97      16.554  -2.765 -11.917  1.00  2.740          H  
ATOM   1519 1HB  ASP A  97      17.897  -0.834 -13.125  1.00  3.750          H  
ATOM   1520 2HB  ASP A  97      18.854  -2.157 -13.770  1.00  3.750          H  
ATOM   1521  N   TYR A  98      17.656  -4.866 -13.168  1.00  2.630          N  
ATOM   1522  CA  TYR A  98      18.008  -6.259 -13.375  1.00  3.140          C  
ATOM   1523  C   TYR A  98      19.164  -6.427 -14.357  1.00  3.890          C  
ATOM   1524  O   TYR A  98      20.044  -7.258 -14.135  1.00  4.550          O  
ATOM   1525  OXT TYR A  98      19.046  -5.971 -15.494  1.00  4.710          O  
ATOM   1526  CB  TYR A  98      16.783  -7.009 -13.883  1.00  3.930          C  
ATOM   1527  CG  TYR A  98      15.664  -7.082 -12.868  1.00  3.930          C  
ATOM   1528  CD1 TYR A  98      14.667  -6.104 -12.864  1.00  3.930          C  
ATOM   1529  CD2 TYR A  98      15.630  -8.109 -11.944  1.00  3.930          C  
ATOM   1530  CE1 TYR A  98      13.642  -6.166 -11.945  1.00  3.930          C  
ATOM   1531  CE2 TYR A  98      14.606  -8.168 -11.021  1.00  3.930          C  
ATOM   1532  CZ  TYR A  98      13.610  -7.205 -11.021  1.00  3.930          C  
ATOM   1533  OH  TYR A  98      12.592  -7.278 -10.096  1.00  3.930          O  
ATOM   1534  H   TYR A  98      16.969  -4.427 -13.780  1.00  3.160          H  
ATOM   1535  HA  TYR A  98      18.316  -6.680 -12.417  1.00  3.770          H  
ATOM   1536 1HB  TYR A  98      16.401  -6.513 -14.778  1.00  4.720          H  
ATOM   1537 2HB  TYR A  98      17.064  -8.023 -14.162  1.00  4.720          H  
ATOM   1538  HD1 TYR A  98      14.698  -5.289 -13.593  1.00  4.720          H  
ATOM   1539  HD2 TYR A  98      16.411  -8.869 -11.947  1.00  4.720          H  
ATOM   1540  HE1 TYR A  98      12.865  -5.405 -11.947  1.00  4.720          H  
ATOM   1541  HE2 TYR A  98      14.577  -8.979 -10.292  1.00  4.720          H  
ATOM   1542  HH  TYR A  98      11.898  -6.618 -10.308  1.00  4.720          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 -520.343 58.6437 378.263 -31.4801 9.54176 20.2766 192.262 -208.029 -0.65602 -4.70158 -168.331 -29.5892 -47.1114 -12.3541 -21.7119 -5.97499 0 15.7159 7.40121 42.8313 97.5668 -19.2126 13.4549 -36.3887 0.50589 88.7189 -180.702
MET:NtermProteinFull_1 -2.56421 0.21634 1.30367 -0.35144 0.0559 0.18265 0.38756 -0.75041 -0 -0 0.11591 0.67116 0 0 0 0 0 -0.10779 0.01656 1.96318 0 0 0 0.60916 0 0.02428 1.77251
LYS_2 -5.0472 0.24937 4.37264 -0.30603 0.02836 0.14285 2.00867 -1.97747 -0 -0 -1.58331 -0.08469 0 0 0 0 0 -0.04602 0.09587 1.98511 0 -0.15547 0 -1.5107 -0.1432 0.05984 -1.91139
GLU_3 -6.12701 0.49074 6.29879 -0.31851 0.07416 0.41149 2.27355 -2.66285 -0.00083 -0.00227 -3.66302 -0.3226 0 0 0 -1.22824 0 0.08926 0.01844 0 2.74733 -0.03308 0 -2.7348 -0.45656 0.27449 -4.87152
ILE_4 -6.67083 0.68774 3.2516 -0.6326 0.36293 0.13485 2.41047 -2.10921 -0 -0 -1.70335 0.11143 0 0 0 0 0 -0.04585 0.0572 1.01306 0 -0.49578 0 0.73287 -0.39352 0.70644 -2.58254
LYS_5 -5.34887 0.35725 5.14545 -0.35254 0.03057 0.19238 1.62305 -2.16459 -0.03858 -0.15403 -2.46034 0.12313 0 0 0 -0.55984 0 -0.07426 0.11829 2.76779 0 0.32094 0 -1.5107 0.10218 0.62758 -1.25514
LEU_6 -8.71099 1.07351 1.73663 -0.48081 0.2174 0.097 2.39465 -2.2916 -0 -0 -2.82092 0.05648 0 0 0 0 0 0.36986 0.13704 0.64482 0 -0.04632 0 0.18072 0.13973 0.4663 -6.83648
MET_7 -10.0536 1.12506 6.04034 -0.25498 0.04684 0.09034 2.56147 -3.31223 -0 -0 -1.59518 -0.46781 0 0 0 0 0 0.03251 0.1412 2.29541 0 -0.08256 0 0.60916 0.00367 0.77852 -2.04182
ALA_8 -4.11638 0.33389 0.42796 -0.0238 0 0 0.35885 -1.09686 -0 -0 -0.62691 -0.21251 0 0 0 0 0 -0.00865 0 0 0 -0.09719 0 1.8394 -0.24812 0.53947 -2.93085
ASP_9 -5.85965 0.61633 5.49781 -0.10711 0.00738 0.31745 2.44246 -2.68244 -0.00871 -0.03891 -1.6937 -1.39207 0 0 -0.82925 0 0 -0.00467 0.03942 0 2.26842 -0.15806 0 -2.3716 -0.25132 0.28099 -3.92725
TYR_10 -7.27423 0.61904 2.42792 -1.01452 0.21485 0.54516 1.7963 -1.92469 -0.00689 -0.06628 -1.80655 -0.59875 0 0 -0.82925 0 0 -0.03319 0.00028 0 2.8719 -0.29258 0.02218 1.2797 -0.10795 0.41484 -3.76275
HIS_11 -7.15031 0.65082 7.04756 -0.44363 0.02028 0.29144 2.7099 -3.31936 -0 -0 -1.48467 -0.94286 0 0 -1.19164 0 0 -0.01033 0.03529 0 1.86662 0.11094 0 -0.45461 -0.25308 0.43406 -2.08357
CYS_12 -3.82067 0.46689 1.71596 -0.07781 0 0.03739 0.32555 -1.06665 -0 -0 -0.14716 -0.14758 0 0 0 0 0 0.82712 0.00394 0.58898 0 0.40295 0 3.6196 -0.15732 0.3542 2.9254
TYR_13 -5.91134 0.9072 3.87746 -0.63419 0.05789 0.36367 1.97929 -1.96879 -0.00275 -0.01135 -1.4276 -0.27763 0 0 -1.19164 0 0 0.91094 0.00326 0 2.37 -0.44527 0 1.2797 0.03091 1.24059 1.15036
PRO_14 -7.94607 1.02219 3.9736 -0.17506 0.11221 0.12037 1.35154 -1.92198 -0.00871 -0.03891 -0.37363 0.09582 0 0 0 0 0 0.09515 0.00412 0.19627 0 -0.94364 0 -2.4119 0.44282 1.37428 -5.03153
LEU_15 -8.8177 1.18386 1.96345 -0.46266 0.16938 0.08863 2.25141 -2.11291 -0.00275 -0.01135 -2.48716 0.02537 0 0 0 0 0 -0.00216 0.00967 0.71045 0 0.12784 0 0.18072 0.43422 0.74086 -6.01084
TRP_16 -8.84318 1.19104 5.39727 -0.88805 0.03941 0.09669 3.5418 -3.29629 -0 -0 -2.93043 -0.58046 0 0 0 0 0 0.00893 0.09331 0 1.73328 -0.4185 0 1.6906 0.6171 0.80384 -1.74364
GLY_17 -3.97615 0.48041 2.57776 -0.00075 0 0 1.05358 -1.58885 -0 -0 0.0426 -0.23407 0 0 0 0 0 -0.08137 0 0 0 -0.51763 0 0.83697 0.94927 0.41467 -0.04355
THR_18 -4.05132 0.41894 1.98062 -0.13152 0.05303 0.08118 1.07498 -1.18331 -0.03118 -0.27714 -1.09846 -1.06902 0 0 -0.76083 0 0 -0.02464 0.0377 0.05891 0 -0.43385 2.29427 -1.0874 0.18175 0.32853 -3.63877
THR_19 -3.83947 0.78881 2.23503 -0.17285 0.0734 0.06189 1.02804 -1.28556 -0.01409 -0.18339 0.52923 -0.14645 0 0 0 0 0 -0.07445 0.04482 0.04129 0 0.05024 2.34663 -1.0874 -0.39373 1.08469 1.08668
PRO_20 -1.84339 0.3364 0.97357 -0.09994 0.00274 0.06259 0.36027 -0.44842 -0 -0 0.59119 0.68101 0 0 0 0 0 -0.02934 0.01382 0.30334 0 0.03356 0 -2.4119 -0.10726 1.04623 -0.53553
ASP_21 -2.76319 0.5502 3.16934 -0.10621 0.0064 0.30924 1.93485 -1.48445 -0.01121 -0.14309 -1.96312 -1.11627 0 0 -0.82673 0 0 -0.03373 0.01918 0 2.37246 -0.3874 0 -2.3716 -0.09356 0.32583 -2.61304
ASP_22 -1.1482 0.08815 2.10921 -0.23298 0.0298 0.76522 0.69857 -0.8919 -0.02109 -0.15993 -1.14809 -0.6305 0 0 -0.82673 0 0 -0.01559 0.04416 0 1.99607 -0.65094 0 -2.3716 -0.16043 0.49134 -2.03549
PHE_23 -6.49586 1.04816 2.80238 -0.65348 0.02827 0.00255 1.71872 -2.03564 -0.02212 -0.16293 -1.17482 -0.23842 0 0 0 0 0 -0.02366 0.0863 0 2.39603 0.01264 0 1.0402 -0.26213 0.60402 -1.3298
GLY_24 -2.46309 0.27889 2.09961 -0.00037 0 0 0.85584 -1.26066 -0 -0 0.20104 -0.18698 0 0 0 0 0 -0.11913 0 0 0 -0.73118 0 0.83697 -0.16391 0.29424 -0.35874
ASP_25 -2.59058 0.13573 2.83308 -0.11209 0.0026 0.33082 0.48187 -1.32543 -0.01413 -0.07693 -1.13422 -0.29336 0 0 0 0 0 0.08823 0.14266 0 1.90952 0.0706 0 -2.3716 -0.12958 0.31787 -1.73492
ILE_26 -6.90472 0.88752 2.33587 -0.49116 0.45175 0.11371 1.2921 -1.93006 -0 -0 -1.40226 0.07529 0 0 0 0 0 0.04886 0.01888 0.41851 0 -0.76387 0 0.73287 -0.49399 0.79562 -4.81508
SER_27 -4.56934 0.78779 4.88469 -0.02881 0 0.04948 2.80503 -2.20107 -0.00201 -0.00858 -2.17061 -0.96511 0 0 -1.72372 0 0 0.10418 0.07263 1.00409 0 0.19202 0.61101 -0.77834 -0.34316 1.32438 -0.95544
PRO_28 -5.92156 0.80325 2.74454 -0.07191 0 0.04458 1.50654 -1.27481 -0.00352 -0.04144 0.06117 0.61936 0 0 0 0 0 -0.19456 0.0527 0.41127 0 -0.55695 0 -2.4119 -0.21511 1.01612 -3.43224
ASP_29 -2.79232 0.40353 4.417 -0.11921 0.01822 0.36853 2.09954 -1.80623 -0.00082 -0.00478 -3.36182 -0.31521 0 0 -0.77736 -0.70183 0 0.05251 0.00604 0 2.35102 -0.23567 0 -2.3716 -0.41122 0.34146 -2.84023
GLU_30 -3.62999 0.33531 4.10414 -0.21225 0.02775 0.30022 2.18341 -1.77355 -0.01293 -0.07313 -2.67527 -0.5421 0 0 -0.94635 0 0 -0.05245 0.00838 0 4.00823 -0.07586 0 -2.7348 -0.51488 0.23025 -2.04586
LEU_31 -6.4098 1.05506 1.55274 -0.47454 0.26578 0.09568 1.95425 -1.66951 -0 -0 -0.83632 0.17311 0 0 0 0 0 0.0008 0.04316 0.47765 0 -0.34484 0 0.18072 -0.38332 1.15837 -3.16102
PRO_32 -3.70552 0.56306 1.37914 -0.1108 0.14417 0.07789 0.24665 -0.63963 -0.02323 -0.15665 0.39471 0.23089 0 0 0 0 0 0.03302 0.04178 1.10826 0 -0.99805 0 -2.4119 0.33028 1.43052 -2.06541
ILE_33 -6.14042 0.97756 1.49702 -0.44379 0.35838 0.08831 1.6623 -1.61902 -0.00352 -0.04144 -1.77746 0.12248 0 0 0 0 0 -0.01999 0.16567 0.52699 0 -0.74858 0 0.73287 0.22553 0.72086 -3.71625
SER_34 -2.44158 0.66156 3.35606 -0.01805 0 0.03111 1.53251 -1.53576 -0.00627 -0.0314 -0.97423 -0.93429 0 0 -0.61183 0 0 0.50657 0.11045 0.9348 0 0.14471 0.70313 -0.77834 0.67889 1.24791 2.57596
LEU_35 -3.18379 0.49051 3.25937 -0.64311 0.24414 0.19569 1.78543 -1.62681 -0 -0 -1.13137 0.11348 0 0 0 0 0 1.30517 0.12938 0.65512 0 -0.07619 0 0.18072 1.33329 1.68185 4.71287
GLY_36 -2.37195 0.3963 2.68163 -0.00011 0 0 0.86572 -1.347 -0.00627 -0.0314 -0.3588 -0.29009 0 0 0 0 0 -0.03207 0 0 0 -1.23166 0 0.83697 0.87569 1.33403 1.32099
LEU_37 -6.86022 1.00071 3.45936 -0.56488 0.31304 0.168 2.40915 -2.41481 -0 -0 -2.48632 0.17501 0 0 -0.76784 0 0 -0.06615 0.36549 0.09096 0 -0.09002 0 0.18072 0.23298 0.98062 -3.87418
LYS_38 -5.75593 0.37638 6.90053 -0.4287 0.06595 0.25999 3.86669 -2.93106 -2e-05 -0.00032 -5.8611 -0.24722 0 0 0 -0.70183 0 -0.03577 0.1064 2.14559 0 -0.07451 0 -1.5107 -0.43935 0.572 -3.69298
ASN_39 -3.90098 0.29472 4.18871 -0.18109 0.02604 0.27411 1.57606 -2.15113 -0.00092 -0.01889 -1.08184 -0.31216 0 0 0 0 0 -0.04274 0.00437 0 1.47195 0.0736 0 -0.93687 -0.27198 0.34399 -0.64506
SER_40 -4.20904 0.25921 4.22674 -0.02346 0 0.02143 2.24167 -2.29009 -0 -0 -1.24443 -0.27193 0 0 0 0 0 0.06404 0.00549 0.4649 0 0.31572 0.63865 -0.77834 -0.0152 0.35992 -0.23472
LEU_41 -8.65691 1.26923 3.6092 -0.65586 0.20381 0.20957 2.58161 -2.66399 -0 -0 -1.64899 0.12643 0 0 0 0 0 0.13675 0.0335 0.84054 0 -0.22341 0 0.18072 0.00029 0.60268 -4.05483
GLU_42 -5.10945 0.26441 5.9925 -0.21175 0.01885 0.27193 2.59766 -2.75621 -0.02137 -0.13954 -2.4242 -0.56021 0 0 0 0 0 0.02843 0.11378 0 3.01438 -0.31387 0 -2.7348 -0.37372 0.62133 -1.72184
ALA_43 -4.9574 0.47658 4.93335 -0.02368 0 0 2.93224 -2.74014 -0 -0 -2.51634 -0.39447 0 0 0 0 0 -0.00831 0 0 0 -0.39013 0 1.8394 -0.66287 0.33385 -1.17793
TRP_44 -13.2462 2.14011 5.64937 -0.77951 0.08893 0.33132 3.90014 -4.17751 -0.00053 -0.00207 -2.57896 -0.37119 0 0 0 0 0 -0.03539 0.00058 0 3.22293 -0.16918 0 1.6906 -0.41336 1.1728 -3.5771
ALA_45 -5.70685 0.37021 4.52525 -0.02121 0 0 2.75775 -2.79081 -0.0049 -0.0232 -2.20805 -0.38474 0 0 0 0 0 -0.03175 0 0 0 -0.26292 0 1.8394 -0.3055 1.16267 -1.08465
LYS_46 -4.44163 0.21919 5.00628 -0.30958 0.04501 0.14612 2.18625 -2.37156 -0.03019 -0.22575 -1.67915 -0.01296 0 0 0 0 0 0.016 0.096 1.77796 0 0.0006 0 -1.5107 -0.39384 0.31663 -1.16531
ARG_47 -6.56591 0.47763 6.74393 -0.43751 0.04028 0.20757 3.18201 -3.27013 -0 -0 -4.12053 0.42333 0 0 0 -0.33769 0 0.03458 0.05455 2.13225 0 0.02971 0 -1.2888 -0.10465 0.52946 -2.2699
TYR_48 -12.6392 1.17474 5.55681 -0.57375 0.22171 0.288 3.75197 -3.91159 -0.01265 -0.10017 -2.58646 -0.38046 0 0 0 0 0 0.05895 0.31805 0 3.11844 0.13528 0.07158 1.2797 -0.05432 0.76023 -3.52318
ASP_49 -4.98956 0.43999 6.7747 -0.17225 0 0.5668 3.22537 -3.14184 -0.0102 -0.11547 -3.38594 -0.39608 0 0 0 0 0 0.01418 0.00022 0 3.08212 0.25166 0 -2.3716 0.15719 0.67606 0.60536
ALA_50 -2.84929 0.09939 3.32285 -0.02274 0 0 1.3985 -1.81233 -0 -0 -0.47811 -0.32275 0 0 0 0 0 -0.0469 0 0 0 -0.22461 0 1.8394 0.05156 0.49971 1.45468
ILE_51 -4.90469 0.31578 2.65598 -0.50287 0.40795 0.10224 1.47865 -1.76653 -0 -0 -0.78191 0.00735 0 0 0 0 0 0.05481 0.0635 0.61742 0 -0.5018 0 0.73287 -0.19477 0.38953 -1.8265
LEU_52 -8.26519 0.82348 3.66776 -0.48783 0.12898 0.12852 2.40518 -2.69459 -0.01649 -0.14074 -2.96271 0.14938 0 0 0 0 0 -0.02756 0.11988 0.17437 0 -0.19375 0 0.18072 -0.14189 0.69438 -6.4581
ASN_53 -4.10351 0.36452 5.57013 -0.18634 0.01123 0.31984 2.77049 -2.65965 -0.00283 -0.01197 -2.41785 -0.99095 0 0 0 0 0 0.12133 0.07685 0 2.15041 -1.02494 0 -0.93687 -0.1745 0.83147 -0.29314
THR_54 -5.98392 0.83202 3.7169 -0.13557 0.10866 0.07222 1.72631 -2.23213 -0.00953 -0.10354 -0.63571 -0.7827 0 0 0 0 0 -0.04797 3e-05 0.03417 0 0.00647 2.26118 -1.0874 0.04844 0.59471 -1.61738
ASP_55 -2.13794 0.18201 3.35275 -0.19947 0.04488 0.64209 0.77987 -1.40393 -0.00047 -0.01036 -0.55853 -3.36531 0 0 0 0 0 -0.01103 0.13825 0 3.68948 -0.12101 0 -2.3716 -0.13142 0.512 -0.96975
ASP_56 -4.27881 0.81273 6.3794 -0.24679 0.10989 0.82578 3.74628 -2.83656 -0.00283 -0.01197 -3.95162 -1.15612 0 0 -0.61647 0 0 -0.06527 0.01076 0 1.90807 -0.78544 0 -2.3716 0.06576 0.9424 -1.52241
PRO_57 -4.0595 0.80942 3.05308 -0.07474 0 0.04606 1.26392 -1.35453 -0.01421 -0.11663 0.11065 0.59178 0 0 0 0 0 -0.12311 0.02656 0.36139 0 -0.71193 0 -2.4119 0.26545 0.93752 -1.40072
ALA_58 -2.54205 0.35572 2.41018 -0.0233 0 0 1.32468 -1.33163 -0 -0 -1.44946 -0.3765 0 0 -0.61647 0 0 -0.03725 0 0 0 -0.36922 0 1.8394 -0.22438 0.32722 -0.71305
LEU_59 -2.48832 0.26124 2.54512 -0.49984 0.23003 0.13488 1.07735 -1.30072 -0.03144 -0.28111 -1.10736 0.08962 0 0 0 0 0 0.02659 0.07022 0.33479 0 0.13685 0 0.18072 -0.04709 0.37834 -0.29013
SER_60 -6.29618 0.78696 6.4025 -0.03436 0.00222 0.02527 3.52719 -3.03634 -0.02874 -0.25615 -2.75081 -0.46661 0 0 0 0 0 -0.0783 0.06737 0.48479 0 0.06405 2.00916 -0.77834 0.10807 0.78303 0.53476
GLY_61 -3.66847 0.47091 3.57799 -4e-05 0 0 2.31483 -1.91814 -0 -0 -2.64154 -0.41626 0 0 0 0 0 -0.19081 0 0 0 0.34919 0 0.83697 0.1014 0.74659 -0.43738
PHE_62 -8.02904 1.09621 3.15108 -0.84209 0.0887 0.37411 1.28507 -2.07442 -0.00933 -0.0667 -0.006 -0.55809 0 0 0 0 0 0.03236 0.10482 0 2.69757 0.1727 0 1.0402 0.14213 0.50606 -0.89466
LYS_63 -3.4686 0.581 3.71769 -0.46178 0.17087 0.23483 1.5219 -1.61429 -0.00041 -0.00085 -1.77715 -0.18045 0 0 0 0 0 -0.06269 0.10607 2.72267 0 0.01865 0 -1.5107 -0.2206 0.41346 0.18962
SER_64 -2.75971 0.19514 3.83622 -0.02941 0 0.0501 1.84419 -1.80152 -0.00933 -0.0667 -1.34576 -0.48951 0 0 0 0 0 -0.03638 0.05167 0.19012 0 -0.32484 1.7464 -0.77834 0.06239 0.30826 0.64297
VAL_65 -1.39226 0.15121 0.94125 -0.32176 0.2793 0.0746 0.16797 -0.48436 -0 -0 0.67808 -0.25252 0 0 0 0 0 0.00211 0.00592 0.16322 0 -0.17075 0 1.9342 0.12927 0.40539 2.31087
GLU_66 -2.97851 0.58924 3.28376 -0.20078 0.0275 0.28018 1.12358 -1.48479 -0.01503 -0.12363 -0.96088 -0.50615 0 0 0 0 0 0.34656 0.04512 0 2.94432 0.17833 0 -2.7348 0.91454 0.75977 1.48834
GLU_67 -5.59638 0.57276 5.01684 -0.30313 0.06818 0.30534 1.51327 -2.24683 -0.00931 -0.10542 -1.51454 -0.57095 0 0 0 0 0 0.19371 0.13691 0 4.64346 0.0579 0 -2.7348 2.28212 1.04024 2.74936
GLU_68 -5.99626 1.082 5.64495 -0.37724 0.14212 0.58519 2.10722 -2.51193 -0.00037 -0.00148 -2.88282 -0.51479 0 0 -1.09906 0 0 11.515 0.0612 0 3.86201 0.28891 0 -2.7348 1.5738 12.4616 23.2053
LYS_69 -4.56046 0.68735 6.57227 -0.73127 0.12144 0.66831 3.25353 -2.70873 -0.00723 -0.03811 -5.64115 0.07895 0 0 0 -0.71974 0 -0.03368 0.81791 3.14656 0 -0.04086 0 -1.5107 0.1248 13.8858 13.365
LEU_70 -5.38569 0.5112 3.3511 -0.68347 0.17844 0.25658 1.87963 -2.02538 -0 -0 -1.09256 0.09906 0 0 0 0 0 -0.03293 0.17788 0.6925 0 -0.12214 0 0.18072 0.00084 2.28172 0.26751
PHE_71 -10.7469 1.17381 3.68463 -0.56091 0.47985 0.25558 1.81371 -2.99158 -0.00464 -0.03349 -1.42109 -0.28989 0 0 0 0 0 -0.04078 0.01733 0 4.0482 0.08028 0 1.0402 0.07666 0.80848 -2.61056
ILE_72 -5.74248 0.69532 5.28952 -0.49965 0.41054 0.10018 2.50676 -2.60902 -0.01333 -0.08369 -1.98394 -0.0998 0 0 0 0 0 -0.00914 0.00867 0.67303 0 -0.4929 0 0.73287 -0.09551 0.8511 -0.36148
ASP_73 -4.59543 0.46084 7.54795 -0.11282 0.03536 0.35338 3.40023 -3.12444 -0 -0 -5.8138 -0.18371 0 0 0 -0.71974 0 0.07891 0.00152 0 1.77923 0.28313 0 -2.3716 0.00465 0.65073 -2.32563
ASP_74 -5.77789 0.51384 7.10619 -0.10154 0.01289 0.31451 2.42 -3.20854 -0.00251 -0.0282 -3.94928 -0.13789 0 0 0 -0.33769 0 0.0361 0.28466 0 1.85013 -0.04018 0 -2.3716 -0.13333 0.62365 -2.92669
GLY_75 -5.11145 0.4065 4.70482 -5e-05 0 0 2.78275 -2.68245 -0 -0 -2.58465 -0.40549 0 0 0 0 0 -0.08858 0 0 0 0.13746 0 0.83697 0.47835 0.45127 -1.07454
TYR_76 -4.92596 0.30823 5.24503 -1.07628 0.13524 0.47304 2.44627 -2.68981 -0.00122 -0.01256 -2.6089 -0.26926 0 0 0 0 0 -0.01074 0.00534 0 1.75983 -0.42063 0.01268 1.2797 0.6416 0.33705 0.62863
LYS_77 -4.59724 0.23101 5.14006 -0.30051 0.02902 0.13218 2.25569 -2.43838 -0.01333 -0.08369 -1.77262 -0.01276 0 0 0 0 0 0.07724 0.00668 1.69737 0 -0.01256 0 -1.5107 -0.13344 0.44245 -0.86355
LEU_78 -9.56076 1.29084 3.9565 -0.69444 0.2485 0.28706 2.74874 -3.03377 -0.00808 -0.04676 -2.30047 0.08185 0 0 0 0 0 -0.03249 0.00626 1.08664 0 -0.28349 0 0.18072 -0.30525 0.68423 -5.69419
ALA_79 -6.18628 0.61898 4.45618 -0.02238 0 0 3.08857 -2.99751 -0 -0 -2.47029 -0.35911 0 0 0 0 0 -0.01575 0 0 0 -0.24178 0 1.8394 -0.24374 0.75571 -1.77797
GLU_80 -4.3071 0.27392 5.25706 -0.32146 0.05314 0.36066 2.19344 -2.40284 -0 -0 -1.72767 -0.58457 0 0 0 0 0 -0.01431 0.01986 0 3.29776 -0.06411 0 -2.7348 -0.17353 0.33668 -0.53787
LEU_81 -6.50403 0.84188 4.74503 -0.48127 0.23632 0.11227 2.5204 -2.70929 -0.01118 -0.0694 -1.5665 0.23071 0 0 0 0 0 0.01563 0.05343 0.36339 0 -0.27565 0 0.18072 -0.20436 0.29182 -2.23009
LEU_82 -9.91133 1.28749 3.70817 -0.49886 0.25176 0.12621 3.4167 -3.12664 -0 -0 -3.25035 0.18559 0 0 0 0 0 0.0194 0.07408 0.29794 0 -0.30306 0 0.18072 -0.32417 0.84515 -7.02119
GLN_83 -7.17127 0.45648 7.70118 -0.86762 0.149 0.92676 3.6909 -3.75466 -0.01593 -0.10115 -2.95523 -0.9228 0 0 -1.56179 0 0 0.07945 0.01093 0 2.82336 -0.16746 0 -0.18838 -0.27879 0.8633 -1.28371
GLU_84 -3.18755 0.31211 3.93285 -0.20645 0.02242 0.27672 1.52471 -1.79295 -0.00996 -0.05684 -0.7512 -0.57065 0 0 0 0 0 0.05329 0.00596 0 3.03774 -0.33093 0 -2.7348 -0.44512 0.37317 -0.54748
GLU_85 -5.27569 0.46946 6.38245 -0.20673 0.02721 0.27764 3.60206 -2.90447 -0.02325 -0.15697 -4.4128 -0.4943 0 0 -1.37966 0 0 -0.03373 0.1652 0 3.43984 -0.1871 0 -2.7348 -0.3519 0.58148 -3.21605
LEU_86 -9.13151 1.00778 3.00416 -0.5213 0.32314 0.16032 2.00477 -2.53714 -0 -0 -0.61302 -0.06856 0 0 0 0 0 0.00597 0.07977 1.54777 0 -0.05105 0 0.18072 0.55432 0.78469 -3.26919
GLY_87 -2.6058 0.2883 2.16446 -0.00276 0 0 0.83125 -1.2684 -0 -0 1.09072 -0.4291 0 0 0 0 0 0.00719 0 0 0 -1.38076 0 0.83697 0.82534 0.69114 1.04855
SER_88 -1.49997 0.22288 1.89089 -0.03248 0.00114 0.05569 0.97231 -0.91282 -0 -0 0.07036 -1.11511 0 0 0 0 0 -0.07007 0.00062 0.30805 0 -0.28283 0.60114 -0.77834 -0.05415 0.49736 -0.12533
ALA_89 -3.19076 0.3034 1.5439 -0.02862 0.00891 0 0.52945 -1.1931 -0 -0 -0.01325 -0.4409 0 0 0 0 0 -0.07333 0 0 0 -0.00515 0 1.8394 -0.57302 0.26229 -1.03079
TYR_90 -7.83057 0.71133 3.76968 -0.64856 0.04332 0.39348 1.92058 -2.44994 -0 -0 -0.93993 -0.18655 0 0 -0.78855 0 0 0.06474 0.36315 0 2.02621 -0.31344 0.00152 1.2797 -0.41401 0.29041 -2.70742
LYS_91 -5.56664 0.40681 5.45944 -0.45698 0.10019 0.24888 2.43513 -2.44348 -0.00323 -0.00902 -2.79766 -0.16786 0 0 0 0 0 0.05771 0.03 1.89411 0 0.19627 0 -1.5107 -0.07508 0.37282 -1.8293
VAL_92 -6.8176 0.70943 1.23136 -0.287 0.23901 0.06435 1.32308 -1.6755 -0.00785 -0.05439 -1.43837 -0.19776 0 0 -0.77324 0 0 -0.01277 0.04421 0.18396 0 -0.63463 0 1.9342 -0.11096 0.3468 -5.93366
ILE_93 -5.32022 0.36723 3.68938 -0.4706 0.37569 0.1057 1.74521 -2.12661 -0.00323 -0.00902 -1.55373 -0.07916 0 0 0 0 0 0.48756 0.00822 0.29952 0 -0.56767 0 0.73287 -0.31957 0.36667 -2.27175
TYR_94 -10.1255 1.55603 0.8107 -0.51686 0.01395 0.17621 1.34255 -2.17628 -0 -0 -0.20753 -0.25463 0 0 0 0 0 -0.06455 0.96829 0 2.34536 0.05253 0.08883 1.2797 -0.09964 0.9645 -3.84638
HIS_95 -6.46581 0.22117 4.90309 -0.38011 0.00724 0.39036 1.82096 -2.54481 -0.03969 -0.1699 -1.99536 -0.27412 0 0 0 -0.6684 0 -0.00096 0.16215 0 1.89949 -0.06921 0 -0.45461 -0.01003 0.95565 -2.7129
ALA_96 -2.35181 0.16075 1.57243 -0.02329 0 0 0.34582 -1.01038 -0.01866 -0.11041 -0.88711 -0.24503 0 0 0 0 0 0.13326 0 0 0 0.02916 0 1.8394 -0.10937 0.2819 -0.39333
ASP_97 -3.244 0.22131 3.94278 -0.10307 0.00411 0.2974 1.87288 -1.66078 -0 -0 -2.95277 -1.05242 0 0 -1.96587 0 0 -0.00407 0.06062 0 2.35275 -0.37634 0 -2.3716 -0.22365 0.24637 -4.95633
TYR:CtermProteinFull_98 -2.30268 0.10482 2.2158 -0.66174 0.04582 0.42602 1.4317 -1.06678 -0 -0 -2.45988 0.18401 0 0 -1.62765 0 0 0 0.0333 0 2.2109 0 0.04653 1.2797 -0.14999 0.32129 0.03118
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30345 DOMAINID 29691 MODEL 3 T1065s2
MODEL     3
REMARK    Rerank model03.pdb score: 67.169
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 3.383361
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           0.020
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          57.660
REMARK    SCORE     rama_prepro:           2.657
REMARK    SCORE           score:        -479.276
REMARK    SCORE         p_aa_pp:         -17.224
REMARK    SCORE     hbond_sr_bb:         -44.432
REMARK    SCORE             ref:           9.748
REMARK    SCORE          fa_sol:         325.159
REMARK    SCORE        hbond_sc:          -5.104
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -153.447
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -523.128
REMARK    SCORE     lk_ball_wtd:         -18.179
REMARK    SCORE     hbond_lr_bb:          -9.313
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         120.236
REMARK    SCORE     total_score:        -479.276
REMARK    SCORE    fa_intra_rep:           0.978
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:          57.270
REMARK    SCORE fa_intra_sol_xover4:          20.442
REMARK    SCORE atom_pair_constraint:        -285.781
REMARK    SCORE     hbond_bb_sc:         -16.839
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.059   1.352  -1.276  1.00  3.490          N  
ATOM      2  CA  MET A   1       1.442   0.992  -0.983  1.00  3.500          C  
ATOM      3  C   MET A   1       2.229   2.229  -0.598  1.00  2.570          C  
ATOM      4  O   MET A   1       2.228   3.219  -1.330  1.00  2.720          O  
ATOM      5  CB  MET A   1       2.124   0.363  -2.198  1.00  4.900          C  
ATOM      6  CG  MET A   1       3.555  -0.153  -1.907  1.00  4.900          C  
ATOM      7  SD  MET A   1       4.419  -0.737  -3.355  1.00  4.900          S  
ATOM      8  CE  MET A   1       5.005   0.847  -3.986  1.00  4.900          C  
ATOM      9 1H   MET A   1      -0.230   0.923  -2.143  1.00  4.190          H  
ATOM     10 2H   MET A   1      -0.538   1.034  -0.526  1.00  4.190          H  
ATOM     11 3H   MET A   1      -0.011   2.358  -1.358  1.00  4.190          H  
ATOM     12  HA  MET A   1       1.464   0.300  -0.140  1.00  4.200          H  
ATOM     13 1HB  MET A   1       1.532  -0.478  -2.554  1.00  5.880          H  
ATOM     14 2HB  MET A   1       2.172   1.093  -3.001  1.00  5.880          H  
ATOM     15 1HG  MET A   1       4.153   0.643  -1.476  1.00  5.880          H  
ATOM     16 2HG  MET A   1       3.512  -0.967  -1.180  1.00  5.880          H  
ATOM     17 1HE  MET A   1       5.581   0.688  -4.894  1.00  5.880          H  
ATOM     18 2HE  MET A   1       4.163   1.498  -4.205  1.00  5.880          H  
ATOM     19 3HE  MET A   1       5.640   1.327  -3.232  1.00  5.880          H  
ATOM     20  N   LYS A   2       2.896   2.184   0.542  1.00  2.040          N  
ATOM     21  CA  LYS A   2       3.723   3.301   0.969  1.00  1.440          C  
ATOM     22  C   LYS A   2       5.141   3.146   0.418  1.00  1.330          C  
ATOM     23  O   LYS A   2       5.547   2.033   0.064  1.00  1.510          O  
ATOM     24  CB  LYS A   2       3.732   3.389   2.478  1.00  2.260          C  
ATOM     25  CG  LYS A   2       2.395   3.588   3.169  1.00  2.260          C  
ATOM     26  CD  LYS A   2       1.833   4.942   2.826  1.00  2.260          C  
ATOM     27  CE  LYS A   2       0.640   5.324   3.671  1.00  2.260          C  
ATOM     28  NZ  LYS A   2       0.195   6.694   3.330  1.00  2.260          N  
ATOM     29  H   LYS A   2       2.874   1.350   1.142  1.00  2.450          H  
ATOM     30  HA  LYS A   2       3.317   4.222   0.557  1.00  1.730          H  
ATOM     31 1HB  LYS A   2       4.139   2.477   2.870  1.00  2.710          H  
ATOM     32 2HB  LYS A   2       4.366   4.211   2.765  1.00  2.710          H  
ATOM     33 1HG  LYS A   2       1.702   2.808   2.855  1.00  2.710          H  
ATOM     34 2HG  LYS A   2       2.532   3.517   4.248  1.00  2.710          H  
ATOM     35 1HD  LYS A   2       2.609   5.697   2.955  1.00  2.710          H  
ATOM     36 2HD  LYS A   2       1.514   4.951   1.786  1.00  2.710          H  
ATOM     37 1HE  LYS A   2      -0.178   4.627   3.509  1.00  2.710          H  
ATOM     38 2HE  LYS A   2       0.926   5.304   4.725  1.00  2.710          H  
ATOM     39 1HZ  LYS A   2      -0.581   6.975   3.907  1.00  2.710          H  
ATOM     40 2HZ  LYS A   2       1.012   7.317   3.499  1.00  2.710          H  
ATOM     41 3HZ  LYS A   2      -0.068   6.750   2.364  1.00  2.710          H  
ATOM     42  N   GLU A   3       5.887   4.257   0.322  1.00  1.220          N  
ATOM     43  CA  GLU A   3       7.255   4.201  -0.208  1.00  1.130          C  
ATOM     44  C   GLU A   3       8.276   5.079   0.520  1.00  0.990          C  
ATOM     45  O   GLU A   3       8.039   6.262   0.775  1.00  1.060          O  
ATOM     46  CB  GLU A   3       7.245   4.612  -1.685  1.00  1.620          C  
ATOM     47  CG  GLU A   3       8.617   4.586  -2.367  1.00  1.620          C  
ATOM     48  CD  GLU A   3       8.573   4.983  -3.803  1.00  1.620          C  
ATOM     49  OE1 GLU A   3       7.513   5.128  -4.344  1.00  1.620          O  
ATOM     50  OE2 GLU A   3       9.635   5.191  -4.356  1.00  1.620          O  
ATOM     51  H   GLU A   3       5.503   5.145   0.618  1.00  1.460          H  
ATOM     52  HA  GLU A   3       7.596   3.172  -0.140  1.00  1.360          H  
ATOM     53 1HB  GLU A   3       6.586   3.939  -2.239  1.00  1.940          H  
ATOM     54 2HB  GLU A   3       6.840   5.619  -1.780  1.00  1.940          H  
ATOM     55 1HG  GLU A   3       9.295   5.268  -1.857  1.00  1.940          H  
ATOM     56 2HG  GLU A   3       9.032   3.576  -2.281  1.00  1.940          H  
ATOM     57  N   ILE A   4       9.435   4.477   0.805  1.00  0.860          N  
ATOM     58  CA  ILE A   4      10.589   5.118   1.448  1.00  0.830          C  
ATOM     59  C   ILE A   4      11.870   5.022   0.623  1.00  0.890          C  
ATOM     60  O   ILE A   4      12.185   3.964   0.087  1.00  0.870          O  
ATOM     61  CB  ILE A   4      10.862   4.491   2.820  1.00  1.170          C  
ATOM     62  CG1 ILE A   4       9.679   4.713   3.712  1.00  1.170          C  
ATOM     63  CG2 ILE A   4      12.159   5.068   3.443  1.00  1.170          C  
ATOM     64  CD1 ILE A   4       9.703   3.873   4.895  1.00  1.170          C  
ATOM     65  H   ILE A   4       9.500   3.481   0.561  1.00  1.030          H  
ATOM     66  HA  ILE A   4      10.356   6.172   1.586  1.00  1.000          H  
ATOM     67  HB  ILE A   4      10.974   3.431   2.696  1.00  1.410          H  
ATOM     68 1HG1 ILE A   4       9.656   5.752   4.026  1.00  1.410          H  
ATOM     69 2HG1 ILE A   4       8.785   4.508   3.169  1.00  1.410          H  
ATOM     70 1HG2 ILE A   4      12.364   4.609   4.394  1.00  1.410          H  
ATOM     71 2HG2 ILE A   4      12.995   4.872   2.800  1.00  1.410          H  
ATOM     72 3HG2 ILE A   4      12.060   6.139   3.582  1.00  1.410          H  
ATOM     73 1HD1 ILE A   4       8.826   4.071   5.497  1.00  1.410          H  
ATOM     74 2HD1 ILE A   4       9.705   2.838   4.580  1.00  1.410          H  
ATOM     75 3HD1 ILE A   4      10.567   4.072   5.473  1.00  1.410          H  
ATOM     76  N   LYS A   5      12.587   6.137   0.508  1.00  1.050          N  
ATOM     77  CA  LYS A   5      13.868   6.225  -0.202  1.00  1.180          C  
ATOM     78  C   LYS A   5      15.043   6.465   0.774  1.00  1.160          C  
ATOM     79  O   LYS A   5      15.176   7.570   1.300  1.00  1.210          O  
ATOM     80  CB  LYS A   5      13.773   7.347  -1.224  1.00  1.600          C  
ATOM     81  CG  LYS A   5      12.792   7.074  -2.375  1.00  1.600          C  
ATOM     82  CD  LYS A   5      12.675   8.302  -3.290  1.00  1.600          C  
ATOM     83  CE  LYS A   5      11.890   8.023  -4.593  1.00  1.600          C  
ATOM     84  NZ  LYS A   5      10.467   7.610  -4.355  1.00  1.600          N  
ATOM     85  H   LYS A   5      12.235   6.963   0.963  1.00  1.260          H  
ATOM     86  HA  LYS A   5      14.043   5.290  -0.725  1.00  1.420          H  
ATOM     87 1HB  LYS A   5      13.423   8.235  -0.718  1.00  1.920          H  
ATOM     88 2HB  LYS A   5      14.751   7.570  -1.636  1.00  1.920          H  
ATOM     89 1HG  LYS A   5      13.147   6.217  -2.955  1.00  1.920          H  
ATOM     90 2HG  LYS A   5      11.813   6.829  -1.966  1.00  1.920          H  
ATOM     91 1HD  LYS A   5      12.174   9.103  -2.748  1.00  1.920          H  
ATOM     92 2HD  LYS A   5      13.679   8.642  -3.556  1.00  1.920          H  
ATOM     93 1HE  LYS A   5      11.891   8.933  -5.187  1.00  1.920          H  
ATOM     94 2HE  LYS A   5      12.395   7.234  -5.152  1.00  1.920          H  
ATOM     95 1HZ  LYS A   5      10.005   7.445  -5.239  1.00  1.920          H  
ATOM     96 2HZ  LYS A   5      10.428   6.725  -3.825  1.00  1.920          H  
ATOM     97 3HZ  LYS A   5       9.970   8.321  -3.852  1.00  1.920          H  
ATOM     98  N   LEU A   6      15.875   5.429   1.030  1.00  1.120          N  
ATOM     99  CA  LEU A   6      16.974   5.484   2.047  1.00  1.110          C  
ATOM    100  C   LEU A   6      18.414   5.474   1.507  1.00  1.220          C  
ATOM    101  O   LEU A   6      18.695   4.781   0.520  1.00  1.300          O  
ATOM    102  CB  LEU A   6      16.941   4.247   2.956  1.00  1.560          C  
ATOM    103  CG  LEU A   6      15.734   3.930   3.767  1.00  1.560          C  
ATOM    104  CD1 LEU A   6      15.991   2.581   4.434  1.00  1.560          C  
ATOM    105  CD2 LEU A   6      15.484   5.037   4.818  1.00  1.560          C  
ATOM    106  H   LEU A   6      15.711   4.572   0.488  1.00  1.340          H  
ATOM    107  HA  LEU A   6      16.851   6.393   2.633  1.00  1.330          H  
ATOM    108 1HB  LEU A   6      17.157   3.375   2.339  1.00  1.870          H  
ATOM    109 2HB  LEU A   6      17.742   4.361   3.669  1.00  1.870          H  
ATOM    110  HG  LEU A   6      14.883   3.825   3.124  1.00  1.870          H  
ATOM    111 1HD1 LEU A   6      15.168   2.287   5.009  1.00  1.870          H  
ATOM    112 2HD1 LEU A   6      16.168   1.828   3.669  1.00  1.870          H  
ATOM    113 3HD1 LEU A   6      16.854   2.653   5.072  1.00  1.870          H  
ATOM    114 1HD2 LEU A   6      14.613   4.781   5.418  1.00  1.870          H  
ATOM    115 2HD2 LEU A   6      16.353   5.134   5.466  1.00  1.870          H  
ATOM    116 3HD2 LEU A   6      15.304   5.988   4.318  1.00  1.870          H  
ATOM    117  N   MET A   7      19.349   6.187   2.191  1.00  1.240          N  
ATOM    118  CA  MET A   7      20.778   6.056   1.789  1.00  1.320          C  
ATOM    119  C   MET A   7      21.910   5.909   2.868  1.00  1.290          C  
ATOM    120  O   MET A   7      23.078   5.926   2.502  1.00  1.380          O  
ATOM    121  CB  MET A   7      21.131   7.140   0.785  1.00  1.820          C  
ATOM    122  CG  MET A   7      20.969   8.529   1.212  1.00  1.820          C  
ATOM    123  SD  MET A   7      22.290   9.152   2.222  1.00  1.820          S  
ATOM    124  CE  MET A   7      23.777   9.096   1.194  1.00  1.820          C  
ATOM    125  H   MET A   7      19.048   6.793   2.965  1.00  1.490          H  
ATOM    126  HA  MET A   7      20.841   5.134   1.212  1.00  1.580          H  
ATOM    127 1HB  MET A   7      22.133   6.975   0.417  1.00  2.180          H  
ATOM    128 2HB  MET A   7      20.475   7.022  -0.076  1.00  2.180          H  
ATOM    129 1HG  MET A   7      20.907   9.121   0.345  1.00  2.180          H  
ATOM    130 2HG  MET A   7      20.035   8.625   1.764  1.00  2.180          H  
ATOM    131 1HE  MET A   7      24.620   9.488   1.760  1.00  2.180          H  
ATOM    132 2HE  MET A   7      23.999   8.065   0.911  1.00  2.180          H  
ATOM    133 3HE  MET A   7      23.632   9.695   0.303  1.00  2.180          H  
ATOM    134  N   ALA A   8      21.610   5.740   4.167  1.00  1.240          N  
ATOM    135  CA  ALA A   8      22.662   5.606   5.223  1.00  1.240          C  
ATOM    136  C   ALA A   8      23.711   6.748   5.230  1.00  1.110          C  
ATOM    137  O   ALA A   8      24.915   6.515   5.215  1.00  1.330          O  
ATOM    138  CB  ALA A   8      23.399   4.274   5.089  1.00  1.740          C  
ATOM    139  H   ALA A   8      20.643   5.706   4.441  1.00  1.490          H  
ATOM    140  HA  ALA A   8      22.157   5.624   6.190  1.00  1.490          H  
ATOM    141 1HB  ALA A   8      24.118   4.186   5.903  1.00  2.080          H  
ATOM    142 2HB  ALA A   8      22.688   3.458   5.148  1.00  2.080          H  
ATOM    143 3HB  ALA A   8      23.924   4.230   4.138  1.00  2.080          H  
ATOM    144  N   ASP A   9      23.229   7.977   5.298  1.00  1.160          N  
ATOM    145  CA  ASP A   9      24.028   9.212   5.289  1.00  1.090          C  
ATOM    146  C   ASP A   9      25.142   9.302   6.340  1.00  0.980          C  
ATOM    147  O   ASP A   9      24.925   9.085   7.531  1.00  1.350          O  
ATOM    148  CB  ASP A   9      23.115  10.429   5.471  1.00  1.550          C  
ATOM    149  CG  ASP A   9      23.824  11.758   5.222  1.00  1.550          C  
ATOM    150  OD1 ASP A   9      25.029  11.729   5.135  1.00  1.550          O  
ATOM    151  OD2 ASP A   9      23.184  12.770   5.113  1.00  1.550          O  
ATOM    152  H   ASP A   9      22.226   8.066   5.323  1.00  1.390          H  
ATOM    153  HA  ASP A   9      24.502   9.283   4.311  1.00  1.310          H  
ATOM    154 1HB  ASP A   9      22.279  10.351   4.815  1.00  1.860          H  
ATOM    155 2HB  ASP A   9      22.733  10.416   6.472  1.00  1.860          H  
ATOM    156  N   TYR A  10      26.355   9.620   5.895  1.00  0.950          N  
ATOM    157  CA  TYR A  10      27.519   9.741   6.776  1.00  1.190          C  
ATOM    158  C   TYR A  10      27.305  10.775   7.875  1.00  1.540          C  
ATOM    159  O   TYR A  10      27.938  10.709   8.931  1.00  2.030          O  
ATOM    160  CB  TYR A  10      28.761  10.123   5.985  1.00  1.570          C  
ATOM    161  CG  TYR A  10      28.884  11.559   5.617  1.00  1.570          C  
ATOM    162  CD1 TYR A  10      29.611  12.410   6.429  1.00  1.570          C  
ATOM    163  CD2 TYR A  10      28.265  12.041   4.487  1.00  1.570          C  
ATOM    164  CE1 TYR A  10      29.721  13.735   6.108  1.00  1.570          C  
ATOM    165  CE2 TYR A  10      28.369  13.374   4.166  1.00  1.570          C  
ATOM    166  CZ  TYR A  10      29.095  14.220   4.971  1.00  1.570          C  
ATOM    167  OH  TYR A  10      29.203  15.551   4.654  1.00  1.570          O  
ATOM    168  H   TYR A  10      26.449   9.817   4.910  1.00  1.140          H  
ATOM    169  HA  TYR A  10      27.700   8.788   7.244  1.00  1.430          H  
ATOM    170 1HB  TYR A  10      29.627   9.846   6.551  1.00  1.880          H  
ATOM    171 2HB  TYR A  10      28.777   9.576   5.106  1.00  1.880          H  
ATOM    172  HD1 TYR A  10      30.102  12.025   7.329  1.00  1.880          H  
ATOM    173  HD2 TYR A  10      27.688  11.374   3.849  1.00  1.880          H  
ATOM    174  HE1 TYR A  10      30.294  14.404   6.748  1.00  1.880          H  
ATOM    175  HE2 TYR A  10      27.877  13.756   3.275  1.00  1.880          H  
ATOM    176  HH  TYR A  10      28.739  15.725   3.830  1.00  1.880          H  
ATOM    177  N   HIS A  11      26.432  11.750   7.620  1.00  1.530          N  
ATOM    178  CA  HIS A  11      26.170  12.811   8.577  1.00  1.980          C  
ATOM    179  C   HIS A  11      24.886  12.542   9.374  1.00  2.050          C  
ATOM    180  O   HIS A  11      24.396  13.408  10.102  1.00  2.720          O  
ATOM    181  CB  HIS A  11      26.063  14.146   7.832  1.00  2.590          C  
ATOM    182  CG  HIS A  11      26.031  15.356   8.708  1.00  2.590          C  
ATOM    183  ND1 HIS A  11      27.141  15.809   9.397  1.00  2.590          N  
ATOM    184  CD2 HIS A  11      25.027  16.209   9.008  1.00  2.590          C  
ATOM    185  CE1 HIS A  11      26.816  16.891  10.081  1.00  2.590          C  
ATOM    186  NE2 HIS A  11      25.542  17.156   9.861  1.00  2.590          N  
ATOM    187  H   HIS A  11      25.926  11.743   6.720  1.00  1.840          H  
ATOM    188  HA  HIS A  11      26.995  12.879   9.282  1.00  2.380          H  
ATOM    189 1HB  HIS A  11      26.902  14.244   7.150  1.00  3.110          H  
ATOM    190 2HB  HIS A  11      25.157  14.136   7.222  1.00  3.110          H  
ATOM    191  HD1 HIS A  11      28.056  15.407   9.385  1.00  3.110          H  
ATOM    192  HD2 HIS A  11      23.982  16.250   8.705  1.00  3.110          H  
ATOM    193  HE1 HIS A  11      27.556  17.403  10.694  1.00  3.110          H  
ATOM    194  N   CYS A  12      24.346  11.335   9.246  1.00  1.760          N  
ATOM    195  CA  CYS A  12      23.148  10.915   9.949  1.00  2.100          C  
ATOM    196  C   CYS A  12      23.074   9.408  10.015  1.00  2.050          C  
ATOM    197  O   CYS A  12      22.461   8.783   9.156  1.00  2.500          O  
ATOM    198  CB  CYS A  12      21.869  11.444   9.295  1.00  2.800          C  
ATOM    199  SG  CYS A  12      20.367  10.975  10.181  1.00  2.800          S  
ATOM    200  H   CYS A  12      24.791  10.649   8.634  1.00  2.110          H  
ATOM    201  HA  CYS A  12      23.193  11.300  10.966  1.00  2.520          H  
ATOM    202 1HB  CYS A  12      21.907  12.532   9.236  1.00  3.360          H  
ATOM    203 2HB  CYS A  12      21.781  11.072   8.296  1.00  3.360          H  
ATOM    204  HG  CYS A  12      20.412   9.635   9.855  1.00  3.360          H  
ATOM    205  N   TYR A  13      23.654   8.821  11.060  1.00  2.040          N  
ATOM    206  CA  TYR A  13      23.666   7.370  11.165  1.00  2.230          C  
ATOM    207  C   TYR A  13      22.224   6.809  11.220  1.00  1.980          C  
ATOM    208  O   TYR A  13      21.988   5.747  10.663  1.00  2.200          O  
ATOM    209  CB  TYR A  13      24.508   6.878  12.363  1.00  3.050          C  
ATOM    210  CG  TYR A  13      26.012   7.236  12.316  1.00  3.050          C  
ATOM    211  CD1 TYR A  13      26.610   7.793  11.190  1.00  3.050          C  
ATOM    212  CD2 TYR A  13      26.791   6.975  13.428  1.00  3.050          C  
ATOM    213  CE1 TYR A  13      27.955   8.079  11.186  1.00  3.050          C  
ATOM    214  CE2 TYR A  13      28.135   7.263  13.421  1.00  3.050          C  
ATOM    215  CZ  TYR A  13      28.718   7.812  12.307  1.00  3.050          C  
ATOM    216  OH  TYR A  13      30.059   8.107  12.307  1.00  3.050          O  
ATOM    217  H   TYR A  13      24.133   9.391  11.741  1.00  2.450          H  
ATOM    218  HA  TYR A  13      24.110   6.962  10.256  1.00  2.680          H  
ATOM    219 1HB  TYR A  13      24.125   7.244  13.294  1.00  3.660          H  
ATOM    220 2HB  TYR A  13      24.437   5.789  12.407  1.00  3.660          H  
ATOM    221  HD1 TYR A  13      26.036   8.018  10.307  1.00  3.660          H  
ATOM    222  HD2 TYR A  13      26.340   6.540  14.321  1.00  3.660          H  
ATOM    223  HE1 TYR A  13      28.412   8.521  10.297  1.00  3.660          H  
ATOM    224  HE2 TYR A  13      28.738   7.054  14.305  1.00  3.660          H  
ATOM    225  HH  TYR A  13      30.292   8.509  11.465  1.00  3.660          H  
ATOM    226  N   PRO A  14      21.246   7.439  11.919  1.00  2.050          N  
ATOM    227  CA  PRO A  14      19.862   7.012  11.942  1.00  2.310          C  
ATOM    228  C   PRO A  14      19.322   7.045  10.527  1.00  2.000          C  
ATOM    229  O   PRO A  14      19.830   7.782   9.689  1.00  2.060          O  
ATOM    230  CB  PRO A  14      19.179   8.041  12.849  1.00  3.460          C  
ATOM    231  CG  PRO A  14      20.284   8.568  13.732  1.00  3.460          C  
ATOM    232  CD  PRO A  14      21.509   8.581  12.859  1.00  3.460          C  
ATOM    233  HA  PRO A  14      19.807   6.001  12.357  1.00  2.770          H  
ATOM    234 1HB  PRO A  14      18.718   8.826  12.225  1.00  4.160          H  
ATOM    235 2HB  PRO A  14      18.366   7.567  13.415  1.00  4.160          H  
ATOM    236 1HG  PRO A  14      20.020   9.569  14.104  1.00  4.160          H  
ATOM    237 2HG  PRO A  14      20.403   7.922  14.614  1.00  4.160          H  
ATOM    238 1HD  PRO A  14      21.527   9.534  12.353  1.00  4.160          H  
ATOM    239 2HD  PRO A  14      22.367   8.429  13.484  1.00  4.160          H  
ATOM    240  N   LEU A  15      18.271   6.286  10.262  1.00  1.790          N  
ATOM    241  CA  LEU A  15      17.715   6.255   8.921  1.00  1.540          C  
ATOM    242  C   LEU A  15      17.503   7.670   8.415  1.00  1.570          C  
ATOM    243  O   LEU A  15      16.993   8.536   9.128  1.00  1.780          O  
ATOM    244  CB  LEU A  15      16.367   5.529   8.967  1.00  2.260          C  
ATOM    245  CG  LEU A  15      16.414   4.030   9.265  1.00  2.260          C  
ATOM    246  CD1 LEU A  15      15.039   3.558   9.593  1.00  2.260          C  
ATOM    247  CD2 LEU A  15      16.906   3.271   8.056  1.00  2.260          C  
ATOM    248  H   LEU A  15      17.869   5.710  10.984  1.00  2.150          H  
ATOM    249  HA  LEU A  15      18.415   5.751   8.259  1.00  1.850          H  
ATOM    250 1HB  LEU A  15      15.749   6.003   9.735  1.00  2.710          H  
ATOM    251 2HB  LEU A  15      15.867   5.669   8.007  1.00  2.710          H  
ATOM    252  HG  LEU A  15      17.064   3.848  10.099  1.00  2.710          H  
ATOM    253 1HD1 LEU A  15      15.065   2.500   9.815  1.00  2.710          H  
ATOM    254 2HD1 LEU A  15      14.668   4.092  10.469  1.00  2.710          H  
ATOM    255 3HD1 LEU A  15      14.384   3.740   8.752  1.00  2.710          H  
ATOM    256 1HD2 LEU A  15      16.923   2.209   8.271  1.00  2.710          H  
ATOM    257 2HD2 LEU A  15      16.234   3.454   7.233  1.00  2.710          H  
ATOM    258 3HD2 LEU A  15      17.897   3.592   7.789  1.00  2.710          H  
ATOM    259  N   TRP A  16      17.899   7.880   7.165  1.00  1.460          N  
ATOM    260  CA  TRP A  16      17.833   9.177   6.525  1.00  1.570          C  
ATOM    261  C   TRP A  16      17.501   8.990   5.066  1.00  1.410          C  
ATOM    262  O   TRP A  16      18.047   8.084   4.411  1.00  1.250          O  
ATOM    263  CB  TRP A  16      19.178   9.872   6.676  1.00  2.150          C  
ATOM    264  CG  TRP A  16      19.192  11.282   6.258  1.00  2.150          C  
ATOM    265  CD1 TRP A  16      19.753  11.821   5.151  1.00  2.150          C  
ATOM    266  CD2 TRP A  16      18.596  12.370   6.972  1.00  2.150          C  
ATOM    267  NE1 TRP A  16      19.561  13.168   5.142  1.00  2.150          N  
ATOM    268  CE2 TRP A  16      18.851  13.521   6.243  1.00  2.150          C  
ATOM    269  CE3 TRP A  16      17.873  12.458   8.165  1.00  2.150          C  
ATOM    270  CZ2 TRP A  16      18.414  14.760   6.661  1.00  2.150          C  
ATOM    271  CZ3 TRP A  16      17.432  13.693   8.586  1.00  2.150          C  
ATOM    272  CH2 TRP A  16      17.696  14.820   7.853  1.00  2.150          C  
ATOM    273  H   TRP A  16      18.290   7.106   6.656  1.00  1.750          H  
ATOM    274  HA  TRP A  16      17.052   9.772   6.998  1.00  1.880          H  
ATOM    275 1HB  TRP A  16      19.496   9.807   7.705  1.00  2.580          H  
ATOM    276 2HB  TRP A  16      19.920   9.347   6.083  1.00  2.580          H  
ATOM    277  HD1 TRP A  16      20.291  11.271   4.384  1.00  2.580          H  
ATOM    278  HE1 TRP A  16      19.902  13.804   4.431  1.00  2.580          H  
ATOM    279  HE3 TRP A  16      17.659  11.563   8.757  1.00  2.580          H  
ATOM    280  HZ2 TRP A  16      18.615  15.667   6.090  1.00  2.580          H  
ATOM    281  HZ3 TRP A  16      16.866  13.747   9.521  1.00  2.580          H  
ATOM    282  HH2 TRP A  16      17.335  15.783   8.212  1.00  2.580          H  
ATOM    283  N   GLY A  17      16.595   9.823   4.565  1.00  1.610          N  
ATOM    284  CA  GLY A  17      16.163   9.681   3.198  1.00  1.550          C  
ATOM    285  C   GLY A  17      15.279  10.816   2.699  1.00  1.500          C  
ATOM    286  O   GLY A  17      15.248  11.918   3.270  1.00  1.640          O  
ATOM    287  H   GLY A  17      16.185  10.546   5.140  1.00  1.930          H  
ATOM    288 1HA  GLY A  17      17.024   9.556   2.540  1.00  1.860          H  
ATOM    289 2HA  GLY A  17      15.597   8.762   3.157  1.00  1.860          H  
ATOM    290  N   THR A  18      14.582  10.527   1.603  1.00  1.390          N  
ATOM    291  CA  THR A  18      13.736  11.493   0.898  1.00  1.520          C  
ATOM    292  C   THR A  18      12.271  11.054   0.861  1.00  1.310          C  
ATOM    293  O   THR A  18      11.556  11.348  -0.101  1.00  1.790          O  
ATOM    294  CB  THR A  18      14.212  11.737  -0.553  1.00  2.080          C  
ATOM    295  OG1 THR A  18      14.190  10.522  -1.272  1.00  2.080          O  
ATOM    296  CG2 THR A  18      15.628  12.270  -0.548  1.00  2.080          C  
ATOM    297  H   THR A  18      14.683   9.574   1.234  1.00  1.670          H  
ATOM    298  HA  THR A  18      13.782  12.443   1.432  1.00  1.820          H  
ATOM    299  HB  THR A  18      13.557  12.456  -1.040  1.00  2.490          H  
ATOM    300  HG1 THR A  18      13.265  10.327  -1.473  1.00  2.490          H  
ATOM    301 1HG2 THR A  18      15.965  12.439  -1.571  1.00  2.490          H  
ATOM    302 2HG2 THR A  18      15.644  13.206  -0.003  1.00  2.490          H  
ATOM    303 3HG2 THR A  18      16.290  11.556  -0.070  1.00  2.490          H  
ATOM    304  N   THR A  19      11.841  10.293   1.867  1.00  1.120          N  
ATOM    305  CA  THR A  19      10.456   9.838   1.946  1.00  1.000          C  
ATOM    306  C   THR A  19       9.516  11.055   1.892  1.00  1.140          C  
ATOM    307  O   THR A  19       9.828  12.082   2.500  1.00  1.350          O  
ATOM    308  CB  THR A  19      10.197   9.035   3.247  1.00  1.450          C  
ATOM    309  OG1 THR A  19       8.838   8.589   3.258  1.00  1.450          O  
ATOM    310  CG2 THR A  19      10.451   9.875   4.492  1.00  1.450          C  
ATOM    311  H   THR A  19      12.492  10.063   2.604  1.00  1.340          H  
ATOM    312  HA  THR A  19      10.287   9.170   1.113  1.00  1.200          H  
ATOM    313  HB  THR A  19      10.854   8.171   3.260  1.00  1.740          H  
ATOM    314  HG1 THR A  19       8.704   7.936   3.956  1.00  1.740          H  
ATOM    315 1HG2 THR A  19      10.263   9.265   5.379  1.00  1.740          H  
ATOM    316 2HG2 THR A  19      11.481  10.221   4.505  1.00  1.740          H  
ATOM    317 3HG2 THR A  19       9.790  10.730   4.511  1.00  1.740          H  
ATOM    318  N   PRO A  20       8.373  10.998   1.166  1.00  1.280          N  
ATOM    319  CA  PRO A  20       7.378  12.060   1.070  1.00  1.670          C  
ATOM    320  C   PRO A  20       6.938  12.628   2.417  1.00  2.040          C  
ATOM    321  O   PRO A  20       6.672  13.825   2.513  1.00  2.520          O  
ATOM    322  CB  PRO A  20       6.207  11.343   0.384  1.00  2.500          C  
ATOM    323  CG  PRO A  20       6.868  10.295  -0.482  1.00  2.500          C  
ATOM    324  CD  PRO A  20       8.051   9.803   0.333  1.00  2.500          C  
ATOM    325  HA  PRO A  20       7.777  12.861   0.430  1.00  2.000          H  
ATOM    326 1HB  PRO A  20       5.532  10.907   1.148  1.00  3.010          H  
ATOM    327 2HB  PRO A  20       5.607  12.066  -0.192  1.00  3.010          H  
ATOM    328 1HG  PRO A  20       6.152   9.486  -0.706  1.00  3.010          H  
ATOM    329 2HG  PRO A  20       7.170  10.731  -1.445  1.00  3.010          H  
ATOM    330 1HD  PRO A  20       7.777   8.928   0.954  1.00  3.010          H  
ATOM    331 2HD  PRO A  20       8.855   9.581  -0.381  1.00  3.010          H  
ATOM    332  N   ASP A  21       6.894  11.784   3.459  1.00  2.100          N  
ATOM    333  CA  ASP A  21       6.487  12.213   4.797  1.00  2.620          C  
ATOM    334  C   ASP A  21       5.123  12.915   4.738  1.00  2.660          C  
ATOM    335  O   ASP A  21       4.957  14.049   5.198  1.00  2.910          O  
ATOM    336  CB  ASP A  21       7.581  13.134   5.386  1.00  3.460          C  
ATOM    337  CG  ASP A  21       7.541  13.318   6.911  1.00  3.460          C  
ATOM    338  OD1 ASP A  21       6.913  12.533   7.567  1.00  3.460          O  
ATOM    339  OD2 ASP A  21       8.209  14.190   7.417  1.00  3.460          O  
ATOM    340  H   ASP A  21       7.096  10.798   3.335  1.00  2.520          H  
ATOM    341  HA  ASP A  21       6.390  11.329   5.431  1.00  3.140          H  
ATOM    342 1HB  ASP A  21       8.561  12.752   5.102  1.00  4.150          H  
ATOM    343 2HB  ASP A  21       7.488  14.123   4.930  1.00  4.150          H  
ATOM    344  N   ASP A  22       4.142  12.227   4.137  1.00  2.640          N  
ATOM    345  CA  ASP A  22       2.780  12.731   3.981  1.00  2.970          C  
ATOM    346  C   ASP A  22       1.894  12.301   5.151  1.00  3.430          C  
ATOM    347  O   ASP A  22       2.335  11.605   6.071  1.00  4.010          O  
ATOM    348  CB  ASP A  22       2.205  12.216   2.650  1.00  4.030          C  
ATOM    349  CG  ASP A  22       1.077  13.074   2.027  1.00  4.030          C  
ATOM    350  OD1 ASP A  22       0.402  13.776   2.755  1.00  4.030          O  
ATOM    351  OD2 ASP A  22       0.910  13.012   0.836  1.00  4.030          O  
ATOM    352  H   ASP A  22       4.344  11.283   3.783  1.00  3.170          H  
ATOM    353  HA  ASP A  22       2.814  13.821   3.954  1.00  3.560          H  
ATOM    354 1HB  ASP A  22       3.017  12.125   1.928  1.00  4.830          H  
ATOM    355 2HB  ASP A  22       1.817  11.202   2.814  1.00  4.830          H  
ATOM    356  N   PHE A  23       0.634  12.697   5.132  1.00  3.360          N  
ATOM    357  CA  PHE A  23      -0.245  12.298   6.210  1.00  3.890          C  
ATOM    358  C   PHE A  23      -0.436  10.791   6.236  1.00  4.010          C  
ATOM    359  O   PHE A  23      -0.793  10.176   5.229  1.00  4.350          O  
ATOM    360  CB  PHE A  23      -1.611  12.955   6.088  1.00  5.230          C  
ATOM    361  CG  PHE A  23      -2.516  12.558   7.200  1.00  5.230          C  
ATOM    362  CD1 PHE A  23      -2.396  13.134   8.452  1.00  5.230          C  
ATOM    363  CD2 PHE A  23      -3.478  11.579   7.004  1.00  5.230          C  
ATOM    364  CE1 PHE A  23      -3.219  12.743   9.480  1.00  5.230          C  
ATOM    365  CE2 PHE A  23      -4.299  11.188   8.030  1.00  5.230          C  
ATOM    366  CZ  PHE A  23      -4.170  11.770   9.270  1.00  5.230          C  
ATOM    367  H   PHE A  23       0.310  13.278   4.358  1.00  4.030          H  
ATOM    368  HA  PHE A  23       0.209  12.603   7.153  1.00  4.670          H  
ATOM    369 1HB  PHE A  23      -1.503  14.038   6.095  1.00  6.280          H  
ATOM    370 2HB  PHE A  23      -2.071  12.673   5.141  1.00  6.280          H  
ATOM    371  HD1 PHE A  23      -1.641  13.902   8.621  1.00  6.280          H  
ATOM    372  HD2 PHE A  23      -3.572  11.111   6.019  1.00  6.280          H  
ATOM    373  HE1 PHE A  23      -3.119  13.202  10.464  1.00  6.280          H  
ATOM    374  HE2 PHE A  23      -5.050  10.415   7.864  1.00  6.280          H  
ATOM    375  HZ  PHE A  23      -4.822  11.461  10.086  1.00  6.280          H  
ATOM    376  N   GLY A  24      -0.235  10.202   7.408  1.00  4.080          N  
ATOM    377  CA  GLY A  24      -0.401   8.773   7.614  1.00  4.380          C  
ATOM    378  C   GLY A  24       0.904   7.995   7.432  1.00  3.840          C  
ATOM    379  O   GLY A  24       0.965   6.804   7.748  1.00  4.230          O  
ATOM    380  H   GLY A  24       0.081  10.765   8.185  1.00  4.900          H  
ATOM    381 1HA  GLY A  24      -0.789   8.602   8.618  1.00  5.260          H  
ATOM    382 2HA  GLY A  24      -1.148   8.397   6.919  1.00  5.260          H  
ATOM    383  N   ASP A  25       1.930   8.659   6.902  1.00  3.160          N  
ATOM    384  CA  ASP A  25       3.233   8.054   6.683  1.00  2.920          C  
ATOM    385  C   ASP A  25       4.007   8.092   7.982  1.00  2.650          C  
ATOM    386  O   ASP A  25       3.708   8.913   8.851  1.00  2.470          O  
ATOM    387  CB  ASP A  25       4.060   8.807   5.635  1.00  4.180          C  
ATOM    388  CG  ASP A  25       3.549   8.758   4.171  1.00  4.180          C  
ATOM    389  OD1 ASP A  25       2.678   7.981   3.823  1.00  4.180          O  
ATOM    390  OD2 ASP A  25       4.087   9.524   3.389  1.00  4.180          O  
ATOM    391  H   ASP A  25       1.824   9.648   6.654  1.00  3.790          H  
ATOM    392  HA  ASP A  25       3.105   7.017   6.375  1.00  3.500          H  
ATOM    393 1HB  ASP A  25       4.118   9.850   5.940  1.00  5.020          H  
ATOM    394 2HB  ASP A  25       5.084   8.424   5.657  1.00  5.020          H  
ATOM    395  N   ILE A  26       5.004   7.225   8.108  1.00  2.810          N  
ATOM    396  CA  ILE A  26       5.923   7.278   9.238  1.00  2.560          C  
ATOM    397  C   ILE A  26       7.053   8.239   8.862  1.00  2.410          C  
ATOM    398  O   ILE A  26       7.689   8.074   7.818  1.00  2.770          O  
ATOM    399  CB  ILE A  26       6.458   5.872   9.561  1.00  3.680          C  
ATOM    400  CG1 ILE A  26       5.280   4.961   9.955  1.00  3.680          C  
ATOM    401  CG2 ILE A  26       7.482   5.961  10.704  1.00  3.680          C  
ATOM    402  CD1 ILE A  26       5.616   3.497   9.986  1.00  3.680          C  
ATOM    403  H   ILE A  26       5.143   6.530   7.380  1.00  3.370          H  
ATOM    404  HA  ILE A  26       5.406   7.676  10.113  1.00  3.070          H  
ATOM    405  HB  ILE A  26       6.925   5.448   8.674  1.00  4.420          H  
ATOM    406 1HG1 ILE A  26       4.931   5.257  10.943  1.00  4.420          H  
ATOM    407 2HG1 ILE A  26       4.467   5.109   9.253  1.00  4.420          H  
ATOM    408 1HG2 ILE A  26       7.867   4.988  10.950  1.00  4.420          H  
ATOM    409 2HG2 ILE A  26       8.309   6.601  10.404  1.00  4.420          H  
ATOM    410 3HG2 ILE A  26       6.998   6.383  11.584  1.00  4.420          H  
ATOM    411 1HD1 ILE A  26       4.729   2.929  10.268  1.00  4.420          H  
ATOM    412 2HD1 ILE A  26       5.932   3.205   8.998  1.00  4.420          H  
ATOM    413 3HD1 ILE A  26       6.406   3.291  10.699  1.00  4.420          H  
ATOM    414  N   SER A  27       7.277   9.258   9.686  1.00  2.090          N  
ATOM    415  CA  SER A  27       8.287  10.271   9.393  1.00  2.220          C  
ATOM    416  C   SER A  27       9.688   9.655   9.394  1.00  2.070          C  
ATOM    417  O   SER A  27       9.923   8.671  10.096  1.00  1.830          O  
ATOM    418  CB  SER A  27       8.160  11.408  10.405  1.00  3.060          C  
ATOM    419  OG  SER A  27       6.926  12.050  10.264  1.00  3.060          O  
ATOM    420  H   SER A  27       6.727   9.352  10.555  1.00  2.510          H  
ATOM    421  HA  SER A  27       8.074  10.666   8.403  1.00  2.660          H  
ATOM    422 1HB  SER A  27       8.233  11.000  11.392  1.00  3.670          H  
ATOM    423 2HB  SER A  27       8.952  12.125  10.309  1.00  3.670          H  
ATOM    424  HG  SER A  27       6.919  12.411   9.340  1.00  3.670          H  
ATOM    425  N   PRO A  28      10.682  10.221   8.681  1.00  2.420          N  
ATOM    426  CA  PRO A  28      12.036   9.689   8.626  1.00  2.410          C  
ATOM    427  C   PRO A  28      12.703   9.608  10.004  1.00  2.250          C  
ATOM    428  O   PRO A  28      13.537   8.740  10.228  1.00  2.160          O  
ATOM    429  CB  PRO A  28      12.744  10.675   7.681  1.00  3.620          C  
ATOM    430  CG  PRO A  28      11.896  11.937   7.694  1.00  3.620          C  
ATOM    431  CD  PRO A  28      10.471  11.454   7.879  1.00  3.620          C  
ATOM    432  HA  PRO A  28      12.002   8.701   8.165  1.00  2.890          H  
ATOM    433 1HB  PRO A  28      13.772  10.858   8.043  1.00  4.340          H  
ATOM    434 2HB  PRO A  28      12.838  10.229   6.681  1.00  4.340          H  
ATOM    435 1HG  PRO A  28      12.232  12.616   8.501  1.00  4.340          H  
ATOM    436 2HG  PRO A  28      12.024  12.490   6.746  1.00  4.340          H  
ATOM    437 1HD  PRO A  28       9.921  12.232   8.399  1.00  4.340          H  
ATOM    438 2HD  PRO A  28       9.999  11.220   6.924  1.00  4.340          H  
ATOM    439  N   ASP A  29      12.248  10.424  10.961  1.00  2.450          N  
ATOM    440  CA  ASP A  29      12.795  10.426  12.314  1.00  2.720          C  
ATOM    441  C   ASP A  29      12.063   9.425  13.213  1.00  2.540          C  
ATOM    442  O   ASP A  29      12.413   9.250  14.382  1.00  2.920          O  
ATOM    443  CB  ASP A  29      12.656  11.821  12.910  1.00  3.700          C  
ATOM    444  CG  ASP A  29      13.499  12.865  12.198  1.00  3.700          C  
ATOM    445  OD1 ASP A  29      14.652  12.625  11.926  1.00  3.700          O  
ATOM    446  OD2 ASP A  29      12.955  13.896  11.896  1.00  3.700          O  
ATOM    447  H   ASP A  29      11.571  11.145  10.752  1.00  2.940          H  
ATOM    448  HA  ASP A  29      13.849  10.151  12.265  1.00  3.260          H  
ATOM    449 1HB  ASP A  29      11.611  12.125  12.872  1.00  4.440          H  
ATOM    450 2HB  ASP A  29      12.950  11.793  13.960  1.00  4.440          H  
ATOM    451  N   GLU A  30      10.996   8.836  12.676  1.00  2.160          N  
ATOM    452  CA  GLU A  30      10.149   7.870  13.362  1.00  2.310          C  
ATOM    453  C   GLU A  30      10.394   6.452  12.847  1.00  1.990          C  
ATOM    454  O   GLU A  30      10.110   5.479  13.549  1.00  2.290          O  
ATOM    455  CB  GLU A  30       8.670   8.223  13.211  1.00  3.170          C  
ATOM    456  CG  GLU A  30       8.234   9.502  13.875  1.00  3.170          C  
ATOM    457  CD  GLU A  30       6.759   9.809  13.623  1.00  3.170          C  
ATOM    458  OE1 GLU A  30       6.242   9.477  12.553  1.00  3.170          O  
ATOM    459  OE2 GLU A  30       6.144  10.360  14.508  1.00  3.170          O  
ATOM    460  H   GLU A  30      10.781   9.013  11.701  1.00  2.590          H  
ATOM    461  HA  GLU A  30      10.398   7.887  14.423  1.00  2.770          H  
ATOM    462 1HB  GLU A  30       8.437   8.317  12.162  1.00  3.810          H  
ATOM    463 2HB  GLU A  30       8.062   7.414  13.612  1.00  3.810          H  
ATOM    464 1HG  GLU A  30       8.395   9.406  14.948  1.00  3.810          H  
ATOM    465 2HG  GLU A  30       8.853  10.319  13.521  1.00  3.810          H  
ATOM    466  N   LEU A  31      10.925   6.326  11.629  1.00  1.580          N  
ATOM    467  CA  LEU A  31      11.127   5.008  11.052  1.00  1.430          C  
ATOM    468  C   LEU A  31      11.967   4.187  12.030  1.00  1.490          C  
ATOM    469  O   LEU A  31      12.998   4.664  12.507  1.00  1.450          O  
ATOM    470  CB  LEU A  31      11.860   5.115   9.709  1.00  2.060          C  
ATOM    471  CG  LEU A  31      11.113   5.776   8.555  1.00  2.060          C  
ATOM    472  CD1 LEU A  31      12.090   5.968   7.383  1.00  2.060          C  
ATOM    473  CD2 LEU A  31       9.933   4.928   8.144  1.00  2.060          C  
ATOM    474  H   LEU A  31      11.095   7.164  11.074  1.00  1.900          H  
ATOM    475  HA  LEU A  31      10.158   4.570  10.913  1.00  1.720          H  
ATOM    476 1HB  LEU A  31      12.776   5.689   9.867  1.00  2.470          H  
ATOM    477 2HB  LEU A  31      12.129   4.115   9.389  1.00  2.470          H  
ATOM    478  HG  LEU A  31      10.755   6.744   8.863  1.00  2.470          H  
ATOM    479 1HD1 LEU A  31      11.572   6.454   6.553  1.00  2.470          H  
ATOM    480 2HD1 LEU A  31      12.928   6.590   7.705  1.00  2.470          H  
ATOM    481 3HD1 LEU A  31      12.469   5.019   7.057  1.00  2.470          H  
ATOM    482 1HD2 LEU A  31       9.413   5.429   7.329  1.00  2.470          H  
ATOM    483 2HD2 LEU A  31      10.279   3.961   7.828  1.00  2.470          H  
ATOM    484 3HD2 LEU A  31       9.252   4.799   8.947  1.00  2.470          H  
ATOM    485  N   PRO A  32      11.557   2.947  12.344  1.00  1.690          N  
ATOM    486  CA  PRO A  32      12.191   2.081  13.313  1.00  1.880          C  
ATOM    487  C   PRO A  32      13.580   1.647  12.923  1.00  1.790          C  
ATOM    488  O   PRO A  32      13.837   1.338  11.761  1.00  2.340          O  
ATOM    489  CB  PRO A  32      11.256   0.864  13.331  1.00  2.820          C  
ATOM    490  CG  PRO A  32      10.577   0.879  11.975  1.00  2.820          C  
ATOM    491  CD  PRO A  32      10.438   2.335  11.626  1.00  2.820          C  
ATOM    492  HA  PRO A  32      12.204   2.588  14.288  1.00  2.260          H  
ATOM    493 1HB  PRO A  32      11.844  -0.058  13.500  1.00  3.380          H  
ATOM    494 2HB  PRO A  32      10.548   0.948  14.167  1.00  3.380          H  
ATOM    495 1HG  PRO A  32      11.197   0.334  11.242  1.00  3.380          H  
ATOM    496 2HG  PRO A  32       9.613   0.346  12.024  1.00  3.380          H  
ATOM    497 1HD  PRO A  32      10.581   2.443  10.554  1.00  3.380          H  
ATOM    498 2HD  PRO A  32       9.472   2.729  11.984  1.00  3.380          H  
ATOM    499  N   ILE A  33      14.441   1.531  13.924  1.00  1.410          N  
ATOM    500  CA  ILE A  33      15.782   1.026  13.724  1.00  1.330          C  
ATOM    501  C   ILE A  33      15.986  -0.230  14.554  1.00  1.420          C  
ATOM    502  O   ILE A  33      16.045  -0.175  15.782  1.00  1.560          O  
ATOM    503  CB  ILE A  33      16.837   2.099  14.070  1.00  1.890          C  
ATOM    504  CG1 ILE A  33      16.602   3.324  13.150  1.00  1.890          C  
ATOM    505  CG2 ILE A  33      18.257   1.530  13.912  1.00  1.890          C  
ATOM    506  CD1 ILE A  33      17.435   4.543  13.448  1.00  1.890          C  
ATOM    507  H   ILE A  33      14.154   1.805  14.855  1.00  1.690          H  
ATOM    508  HA  ILE A  33      15.906   0.763  12.678  1.00  1.600          H  
ATOM    509  HB  ILE A  33      16.693   2.421  15.099  1.00  2.270          H  
ATOM    510 1HG1 ILE A  33      16.781   3.007  12.139  1.00  2.270          H  
ATOM    511 2HG1 ILE A  33      15.559   3.629  13.233  1.00  2.270          H  
ATOM    512 1HG2 ILE A  33      18.999   2.273  14.168  1.00  2.270          H  
ATOM    513 2HG2 ILE A  33      18.385   0.673  14.573  1.00  2.270          H  
ATOM    514 3HG2 ILE A  33      18.403   1.221  12.897  1.00  2.270          H  
ATOM    515 1HD1 ILE A  33      17.165   5.328  12.753  1.00  2.270          H  
ATOM    516 2HD1 ILE A  33      17.231   4.882  14.466  1.00  2.270          H  
ATOM    517 3HD1 ILE A  33      18.488   4.317  13.347  1.00  2.270          H  
ATOM    518  N   SER A  34      16.083  -1.353  13.870  1.00  1.410          N  
ATOM    519  CA  SER A  34      16.267  -2.658  14.477  1.00  1.450          C  
ATOM    520  C   SER A  34      17.715  -2.792  14.863  1.00  1.300          C  
ATOM    521  O   SER A  34      18.522  -1.968  14.444  1.00  1.110          O  
ATOM    522  CB  SER A  34      15.889  -3.735  13.491  1.00  2.010          C  
ATOM    523  OG  SER A  34      16.782  -3.783  12.391  1.00  2.010          O  
ATOM    524  H   SER A  34      16.014  -1.310  12.865  1.00  1.690          H  
ATOM    525  HA  SER A  34      15.645  -2.733  15.371  1.00  1.740          H  
ATOM    526 1HB  SER A  34      15.859  -4.703  13.987  1.00  2.420          H  
ATOM    527 2HB  SER A  34      14.904  -3.528  13.135  1.00  2.420          H  
ATOM    528  HG  SER A  34      16.398  -4.455  11.795  1.00  2.420          H  
ATOM    529  N   LEU A  35      18.079  -3.826  15.622  1.00  1.420          N  
ATOM    530  CA  LEU A  35      19.492  -3.988  15.961  1.00  1.360          C  
ATOM    531  C   LEU A  35      20.313  -4.178  14.691  1.00  1.210          C  
ATOM    532  O   LEU A  35      21.439  -3.680  14.588  1.00  1.120          O  
ATOM    533  CB  LEU A  35      19.693  -5.181  16.900  1.00  1.930          C  
ATOM    534  CG  LEU A  35      19.127  -5.035  18.345  1.00  1.930          C  
ATOM    535  CD1 LEU A  35      19.254  -6.377  19.054  1.00  1.930          C  
ATOM    536  CD2 LEU A  35      19.897  -3.946  19.121  1.00  1.930          C  
ATOM    537  H   LEU A  35      17.386  -4.477  15.963  1.00  1.700          H  
ATOM    538  HA  LEU A  35      19.841  -3.078  16.440  1.00  1.630          H  
ATOM    539 1HB  LEU A  35      19.225  -6.053  16.450  1.00  2.310          H  
ATOM    540 2HB  LEU A  35      20.762  -5.377  16.982  1.00  2.310          H  
ATOM    541  HG  LEU A  35      18.074  -4.769  18.302  1.00  2.310          H  
ATOM    542 1HD1 LEU A  35      18.849  -6.294  20.064  1.00  2.310          H  
ATOM    543 2HD1 LEU A  35      18.697  -7.136  18.505  1.00  2.310          H  
ATOM    544 3HD1 LEU A  35      20.303  -6.665  19.108  1.00  2.310          H  
ATOM    545 1HD2 LEU A  35      19.490  -3.871  20.131  1.00  2.310          H  
ATOM    546 2HD2 LEU A  35      20.953  -4.215  19.177  1.00  2.310          H  
ATOM    547 3HD2 LEU A  35      19.800  -2.981  18.637  1.00  2.310          H  
ATOM    548  N   GLY A  36      19.730  -4.879  13.711  1.00  1.270          N  
ATOM    549  CA  GLY A  36      20.384  -5.106  12.433  1.00  1.230          C  
ATOM    550  C   GLY A  36      20.731  -3.755  11.828  1.00  1.040          C  
ATOM    551  O   GLY A  36      21.903  -3.494  11.533  1.00  0.980          O  
ATOM    552  H   GLY A  36      18.813  -5.266  13.877  1.00  1.520          H  
ATOM    553 1HA  GLY A  36      21.288  -5.696  12.576  1.00  1.480          H  
ATOM    554 2HA  GLY A  36      19.721  -5.657  11.767  1.00  1.480          H  
ATOM    555  N   LEU A  37      19.717  -2.888  11.674  1.00  0.970          N  
ATOM    556  CA  LEU A  37      19.954  -1.557  11.130  1.00  0.840          C  
ATOM    557  C   LEU A  37      20.865  -0.723  12.003  1.00  0.730          C  
ATOM    558  O   LEU A  37      21.721  -0.023  11.492  1.00  0.670          O  
ATOM    559  CB  LEU A  37      18.640  -0.779  10.929  1.00  1.230          C  
ATOM    560  CG  LEU A  37      17.732  -1.170   9.771  1.00  1.230          C  
ATOM    561  CD1 LEU A  37      16.371  -0.483   9.927  1.00  1.230          C  
ATOM    562  CD2 LEU A  37      18.376  -0.678   8.433  1.00  1.230          C  
ATOM    563  H   LEU A  37      18.781  -3.178  11.951  1.00  1.160          H  
ATOM    564  HA  LEU A  37      20.442  -1.671  10.170  1.00  1.010          H  
ATOM    565 1HB  LEU A  37      18.063  -0.886  11.842  1.00  1.470          H  
ATOM    566 2HB  LEU A  37      18.882   0.261  10.803  1.00  1.470          H  
ATOM    567  HG  LEU A  37      17.590  -2.231   9.766  1.00  1.470          H  
ATOM    568 1HD1 LEU A  37      15.730  -0.756   9.088  1.00  1.470          H  
ATOM    569 2HD1 LEU A  37      15.896  -0.799  10.846  1.00  1.470          H  
ATOM    570 3HD1 LEU A  37      16.501   0.592   9.946  1.00  1.470          H  
ATOM    571 1HD2 LEU A  37      17.725  -0.929   7.593  1.00  1.470          H  
ATOM    572 2HD2 LEU A  37      18.502   0.401   8.469  1.00  1.470          H  
ATOM    573 3HD2 LEU A  37      19.343  -1.135   8.278  1.00  1.470          H  
ATOM    574  N   LYS A  38      20.760  -0.789  13.317  1.00  0.780          N  
ATOM    575  CA  LYS A  38      21.625   0.068  14.110  1.00  0.820          C  
ATOM    576  C   LYS A  38      23.091  -0.144  13.767  1.00  0.820          C  
ATOM    577  O   LYS A  38      23.814   0.818  13.475  1.00  0.860          O  
ATOM    578  CB  LYS A  38      21.421  -0.172  15.611  1.00  1.130          C  
ATOM    579  CG  LYS A  38      22.312   0.707  16.503  1.00  1.130          C  
ATOM    580  CD  LYS A  38      22.037   0.492  17.993  1.00  1.130          C  
ATOM    581  CE  LYS A  38      22.902   1.432  18.847  1.00  1.130          C  
ATOM    582  NZ  LYS A  38      24.352   1.044  18.825  1.00  1.130          N  
ATOM    583  H   LYS A  38      20.062  -1.379  13.761  1.00  0.940          H  
ATOM    584  HA  LYS A  38      21.377   1.103  13.885  1.00  0.980          H  
ATOM    585 1HB  LYS A  38      20.377   0.005  15.870  1.00  1.360          H  
ATOM    586 2HB  LYS A  38      21.637  -1.216  15.840  1.00  1.360          H  
ATOM    587 1HG  LYS A  38      23.357   0.468  16.301  1.00  1.360          H  
ATOM    588 2HG  LYS A  38      22.146   1.755  16.254  1.00  1.360          H  
ATOM    589 1HD  LYS A  38      20.983   0.679  18.206  1.00  1.360          H  
ATOM    590 2HD  LYS A  38      22.267  -0.542  18.256  1.00  1.360          H  
ATOM    591 1HE  LYS A  38      22.804   2.444  18.457  1.00  1.360          H  
ATOM    592 2HE  LYS A  38      22.545   1.415  19.877  1.00  1.360          H  
ATOM    593 1HZ  LYS A  38      24.888   1.693  19.386  1.00  1.360          H  
ATOM    594 2HZ  LYS A  38      24.460   0.113  19.197  1.00  1.360          H  
ATOM    595 3HZ  LYS A  38      24.700   1.062  17.872  1.00  1.360          H  
ATOM    596  N   ASN A  39      23.534  -1.400  13.791  1.00  0.900          N  
ATOM    597  CA  ASN A  39      24.939  -1.668  13.544  1.00  0.970          C  
ATOM    598  C   ASN A  39      25.312  -1.475  12.081  1.00  0.850          C  
ATOM    599  O   ASN A  39      26.364  -0.895  11.766  1.00  0.900          O  
ATOM    600  CB  ASN A  39      25.267  -3.071  13.989  1.00  1.330          C  
ATOM    601  CG  ASN A  39      25.266  -3.219  15.477  1.00  1.330          C  
ATOM    602  OD1 ASN A  39      25.418  -2.252  16.242  1.00  1.330          O  
ATOM    603  ND2 ASN A  39      25.088  -4.435  15.917  1.00  1.330          N  
ATOM    604  H   ASN A  39      22.876  -2.159  14.018  1.00  1.080          H  
ATOM    605  HA  ASN A  39      25.531  -0.959  14.124  1.00  1.160          H  
ATOM    606 1HB  ASN A  39      24.525  -3.756  13.568  1.00  1.600          H  
ATOM    607 2HB  ASN A  39      26.240  -3.360  13.599  1.00  1.600          H  
ATOM    608 1HD2 ASN A  39      25.073  -4.614  16.899  1.00  1.600          H  
ATOM    609 2HD2 ASN A  39      24.966  -5.188  15.270  1.00  1.600          H  
ATOM    610  N   SER A  40      24.446  -1.933  11.180  1.00  0.810          N  
ATOM    611  CA  SER A  40      24.706  -1.816   9.766  1.00  0.850          C  
ATOM    612  C   SER A  40      24.747  -0.360   9.318  1.00  0.830          C  
ATOM    613  O   SER A  40      25.627   0.018   8.547  1.00  0.970          O  
ATOM    614  CB  SER A  40      23.669  -2.589   9.005  1.00  1.170          C  
ATOM    615  OG  SER A  40      23.781  -3.972   9.226  1.00  1.170          O  
ATOM    616  H   SER A  40      23.597  -2.426  11.470  1.00  0.970          H  
ATOM    617  HA  SER A  40      25.679  -2.261   9.560  1.00  1.020          H  
ATOM    618 1HB  SER A  40      22.673  -2.243   9.279  1.00  1.410          H  
ATOM    619 2HB  SER A  40      23.812  -2.390   8.011  1.00  1.410          H  
ATOM    620  HG  SER A  40      23.024  -4.370   8.795  1.00  1.410          H  
ATOM    621  N   LEU A  41      23.834   0.473   9.827  1.00  0.780          N  
ATOM    622  CA  LEU A  41      23.809   1.883   9.488  1.00  0.930          C  
ATOM    623  C   LEU A  41      25.072   2.574   9.929  1.00  1.030          C  
ATOM    624  O   LEU A  41      25.635   3.349   9.157  1.00  1.170          O  
ATOM    625  CB  LEU A  41      22.615   2.583  10.145  1.00  1.240          C  
ATOM    626  CG  LEU A  41      21.195   2.305   9.582  1.00  1.240          C  
ATOM    627  CD1 LEU A  41      20.129   2.821  10.567  1.00  1.240          C  
ATOM    628  CD2 LEU A  41      21.033   3.053   8.285  1.00  1.240          C  
ATOM    629  H   LEU A  41      23.124   0.121  10.457  1.00  0.940          H  
ATOM    630  HA  LEU A  41      23.738   1.975   8.411  1.00  1.120          H  
ATOM    631 1HB  LEU A  41      22.610   2.326  11.205  1.00  1.490          H  
ATOM    632 2HB  LEU A  41      22.792   3.637  10.064  1.00  1.490          H  
ATOM    633  HG  LEU A  41      21.059   1.239   9.424  1.00  1.490          H  
ATOM    634 1HD1 LEU A  41      19.142   2.634  10.161  1.00  1.490          H  
ATOM    635 2HD1 LEU A  41      20.236   2.300  11.516  1.00  1.490          H  
ATOM    636 3HD1 LEU A  41      20.259   3.888  10.724  1.00  1.490          H  
ATOM    637 1HD2 LEU A  41      20.049   2.871   7.915  1.00  1.490          H  
ATOM    638 2HD2 LEU A  41      21.164   4.125   8.471  1.00  1.490          H  
ATOM    639 3HD2 LEU A  41      21.762   2.720   7.564  1.00  1.490          H  
ATOM    640  N   GLU A  42      25.579   2.290  11.141  1.00  1.020          N  
ATOM    641  CA  GLU A  42      26.815   2.966  11.494  1.00  1.200          C  
ATOM    642  C   GLU A  42      27.926   2.547  10.543  1.00  1.180          C  
ATOM    643  O   GLU A  42      28.724   3.375  10.116  1.00  1.320          O  
ATOM    644  CB  GLU A  42      27.283   2.661  12.920  1.00  1.610          C  
ATOM    645  CG  GLU A  42      26.447   3.243  14.040  1.00  1.610          C  
ATOM    646  CD  GLU A  42      27.092   3.028  15.399  1.00  1.610          C  
ATOM    647  OE1 GLU A  42      28.131   2.395  15.442  1.00  1.610          O  
ATOM    648  OE2 GLU A  42      26.557   3.490  16.384  1.00  1.610          O  
ATOM    649  H   GLU A  42      25.082   1.683  11.804  1.00  1.220          H  
ATOM    650  HA  GLU A  42      26.666   4.042  11.398  1.00  1.440          H  
ATOM    651 1HB  GLU A  42      27.296   1.576  13.058  1.00  1.930          H  
ATOM    652 2HB  GLU A  42      28.297   3.012  13.043  1.00  1.930          H  
ATOM    653 1HG  GLU A  42      26.305   4.288  13.867  1.00  1.930          H  
ATOM    654 2HG  GLU A  42      25.468   2.767  14.027  1.00  1.930          H  
ATOM    655  N   ALA A  43      27.995   1.254  10.198  1.00  1.070          N  
ATOM    656  CA  ALA A  43      29.067   0.817   9.313  1.00  1.110          C  
ATOM    657  C   ALA A  43      28.980   1.475   7.942  1.00  1.180          C  
ATOM    658  O   ALA A  43      29.994   1.917   7.388  1.00  1.280          O  
ATOM    659  CB  ALA A  43      29.003  -0.690   9.143  1.00  1.540          C  
ATOM    660  H   ALA A  43      27.338   0.575  10.600  1.00  1.280          H  
ATOM    661  HA  ALA A  43      30.013   1.093   9.767  1.00  1.330          H  
ATOM    662 1HB  ALA A  43      29.819  -1.020   8.504  1.00  1.850          H  
ATOM    663 2HB  ALA A  43      29.086  -1.165  10.120  1.00  1.850          H  
ATOM    664 3HB  ALA A  43      28.050  -0.963   8.688  1.00  1.850          H  
ATOM    665  N   TRP A  44      27.775   1.552   7.395  1.00  1.170          N  
ATOM    666  CA  TRP A  44      27.563   2.107   6.074  1.00  1.290          C  
ATOM    667  C   TRP A  44      27.839   3.594   6.042  1.00  1.390          C  
ATOM    668  O   TRP A  44      28.488   4.107   5.119  1.00  1.500          O  
ATOM    669  CB  TRP A  44      26.122   1.837   5.683  1.00  1.760          C  
ATOM    670  CG  TRP A  44      25.825   0.380   5.501  1.00  1.760          C  
ATOM    671  CD1 TRP A  44      26.705  -0.609   5.191  1.00  1.760          C  
ATOM    672  CD2 TRP A  44      24.547  -0.268   5.651  1.00  1.760          C  
ATOM    673  NE1 TRP A  44      26.054  -1.807   5.099  1.00  1.760          N  
ATOM    674  CE2 TRP A  44      24.741  -1.622   5.369  1.00  1.760          C  
ATOM    675  CE3 TRP A  44      23.283   0.178   5.993  1.00  1.760          C  
ATOM    676  CZ2 TRP A  44      23.711  -2.527   5.394  1.00  1.760          C  
ATOM    677  CZ3 TRP A  44      22.260  -0.735   6.052  1.00  1.760          C  
ATOM    678  CH2 TRP A  44      22.460  -2.051   5.746  1.00  1.760          C  
ATOM    679  H   TRP A  44      26.975   1.153   7.899  1.00  1.400          H  
ATOM    680  HA  TRP A  44      28.240   1.624   5.375  1.00  1.550          H  
ATOM    681 1HB  TRP A  44      25.470   2.214   6.467  1.00  2.110          H  
ATOM    682 2HB  TRP A  44      25.883   2.364   4.761  1.00  2.110          H  
ATOM    683  HD1 TRP A  44      27.771  -0.486   5.014  1.00  2.110          H  
ATOM    684  HE1 TRP A  44      26.494  -2.688   4.857  1.00  2.110          H  
ATOM    685  HE3 TRP A  44      23.111   1.219   6.221  1.00  2.110          H  
ATOM    686  HZ2 TRP A  44      23.862  -3.580   5.171  1.00  2.110          H  
ATOM    687  HZ3 TRP A  44      21.285  -0.385   6.343  1.00  2.110          H  
ATOM    688  HH2 TRP A  44      21.626  -2.743   5.793  1.00  2.110          H  
ATOM    689  N   ALA A  45      27.333   4.289   7.050  1.00  1.420          N  
ATOM    690  CA  ALA A  45      27.504   5.714   7.165  1.00  1.550          C  
ATOM    691  C   ALA A  45      28.982   6.071   7.343  1.00  1.560          C  
ATOM    692  O   ALA A  45      29.457   7.057   6.769  1.00  1.650          O  
ATOM    693  CB  ALA A  45      26.652   6.198   8.300  1.00  2.120          C  
ATOM    694  H   ALA A  45      26.791   3.814   7.777  1.00  1.700          H  
ATOM    695  HA  ALA A  45      27.156   6.178   6.244  1.00  1.860          H  
ATOM    696 1HB  ALA A  45      26.726   7.253   8.386  1.00  2.540          H  
ATOM    697 2HB  ALA A  45      25.613   5.928   8.107  1.00  2.540          H  
ATOM    698 3HB  ALA A  45      26.988   5.722   9.220  1.00  2.540          H  
ATOM    699  N   LYS A  46      29.716   5.265   8.125  1.00  1.500          N  
ATOM    700  CA  LYS A  46      31.141   5.479   8.328  1.00  1.550          C  
ATOM    701  C   LYS A  46      31.907   5.250   7.021  1.00  1.480          C  
ATOM    702  O   LYS A  46      32.855   5.993   6.732  1.00  1.550          O  
ATOM    703  CB  LYS A  46      31.644   4.616   9.478  1.00  2.150          C  
ATOM    704  CG  LYS A  46      31.149   5.109  10.860  1.00  2.150          C  
ATOM    705  CD  LYS A  46      31.560   4.173  11.993  1.00  2.150          C  
ATOM    706  CE  LYS A  46      30.993   4.649  13.336  1.00  2.150          C  
ATOM    707  NZ  LYS A  46      31.310   3.700  14.457  1.00  2.150          N  
ATOM    708  H   LYS A  46      29.271   4.490   8.628  1.00  1.800          H  
ATOM    709  HA  LYS A  46      31.289   6.518   8.615  1.00  1.860          H  
ATOM    710 1HB  LYS A  46      31.296   3.590   9.338  1.00  2.580          H  
ATOM    711 2HB  LYS A  46      32.732   4.601   9.482  1.00  2.580          H  
ATOM    712 1HG  LYS A  46      31.589   6.087  11.052  1.00  2.580          H  
ATOM    713 2HG  LYS A  46      30.070   5.233  10.856  1.00  2.580          H  
ATOM    714 1HD  LYS A  46      31.175   3.172  11.785  1.00  2.580          H  
ATOM    715 2HD  LYS A  46      32.646   4.127  12.058  1.00  2.580          H  
ATOM    716 1HE  LYS A  46      31.405   5.628  13.571  1.00  2.580          H  
ATOM    717 2HE  LYS A  46      29.911   4.738  13.247  1.00  2.580          H  
ATOM    718 1HZ  LYS A  46      30.905   4.048  15.318  1.00  2.580          H  
ATOM    719 2HZ  LYS A  46      30.910   2.789  14.249  1.00  2.580          H  
ATOM    720 3HZ  LYS A  46      32.309   3.613  14.564  1.00  2.580          H  
ATOM    721  N   ARG A  47      31.508   4.237   6.221  1.00  1.380          N  
ATOM    722  CA  ARG A  47      32.164   4.039   4.932  1.00  1.360          C  
ATOM    723  C   ARG A  47      31.978   5.285   4.064  1.00  1.300          C  
ATOM    724  O   ARG A  47      32.926   5.718   3.395  1.00  1.490          O  
ATOM    725  CB  ARG A  47      31.626   2.832   4.167  1.00  1.910          C  
ATOM    726  CG  ARG A  47      31.983   1.460   4.680  1.00  1.910          C  
ATOM    727  CD  ARG A  47      31.386   0.402   3.817  1.00  1.910          C  
ATOM    728  NE  ARG A  47      31.829  -0.935   4.194  1.00  1.910          N  
ATOM    729  CZ  ARG A  47      31.236  -2.086   3.803  1.00  1.910          C  
ATOM    730  NH1 ARG A  47      30.156  -2.053   3.048  1.00  1.910          N  
ATOM    731  NH2 ARG A  47      31.740  -3.250   4.194  1.00  1.910          N  
ATOM    732  H   ARG A  47      30.784   3.585   6.543  1.00  1.660          H  
ATOM    733  HA  ARG A  47      33.224   3.890   5.108  1.00  1.630          H  
ATOM    734 1HB  ARG A  47      30.545   2.873   4.159  1.00  2.290          H  
ATOM    735 2HB  ARG A  47      31.970   2.881   3.137  1.00  2.290          H  
ATOM    736 1HG  ARG A  47      33.027   1.331   4.713  1.00  2.290          H  
ATOM    737 2HG  ARG A  47      31.587   1.334   5.672  1.00  2.290          H  
ATOM    738 1HD  ARG A  47      30.295   0.447   3.908  1.00  2.290          H  
ATOM    739 2HD  ARG A  47      31.671   0.579   2.777  1.00  2.290          H  
ATOM    740  HE  ARG A  47      32.651  -1.004   4.779  1.00  2.290          H  
ATOM    741 1HH1 ARG A  47      29.722  -1.169   2.749  1.00  2.290          H  
ATOM    742 2HH1 ARG A  47      29.654  -2.891   2.759  1.00  2.290          H  
ATOM    743 1HH2 ARG A  47      32.564  -3.277   4.779  1.00  2.290          H  
ATOM    744 2HH2 ARG A  47      31.297  -4.111   3.907  1.00  2.290          H  
ATOM    745  N   TYR A  48      30.766   5.878   4.078  1.00  1.170          N  
ATOM    746  CA  TYR A  48      30.547   7.100   3.306  1.00  1.220          C  
ATOM    747  C   TYR A  48      31.446   8.223   3.784  1.00  1.360          C  
ATOM    748  O   TYR A  48      32.025   8.941   2.968  1.00  1.710          O  
ATOM    749  CB  TYR A  48      29.108   7.592   3.343  1.00  1.690          C  
ATOM    750  CG  TYR A  48      28.171   7.010   2.375  1.00  1.690          C  
ATOM    751  CD1 TYR A  48      27.148   6.170   2.780  1.00  1.690          C  
ATOM    752  CD2 TYR A  48      28.308   7.365   1.048  1.00  1.690          C  
ATOM    753  CE1 TYR A  48      26.264   5.689   1.848  1.00  1.690          C  
ATOM    754  CE2 TYR A  48      27.431   6.888   0.127  1.00  1.690          C  
ATOM    755  CZ  TYR A  48      26.418   6.058   0.516  1.00  1.690          C  
ATOM    756  OH  TYR A  48      25.557   5.620  -0.420  1.00  1.690          O  
ATOM    757  H   TYR A  48      29.992   5.437   4.594  1.00  1.400          H  
ATOM    758  HA  TYR A  48      30.796   6.894   2.272  1.00  1.460          H  
ATOM    759 1HB  TYR A  48      28.700   7.419   4.337  1.00  2.030          H  
ATOM    760 2HB  TYR A  48      29.115   8.660   3.163  1.00  2.030          H  
ATOM    761  HD1 TYR A  48      27.032   5.900   3.830  1.00  2.030          H  
ATOM    762  HD2 TYR A  48      29.112   8.035   0.738  1.00  2.030          H  
ATOM    763  HE1 TYR A  48      25.447   5.036   2.151  1.00  2.030          H  
ATOM    764  HE2 TYR A  48      27.529   7.169  -0.924  1.00  2.030          H  
ATOM    765  HH  TYR A  48      25.702   6.151  -1.231  1.00  2.030          H  
ATOM    766  N   ASP A  49      31.606   8.375   5.096  1.00  1.340          N  
ATOM    767  CA  ASP A  49      32.480   9.439   5.553  1.00  1.470          C  
ATOM    768  C   ASP A  49      33.868   9.227   4.981  1.00  1.830          C  
ATOM    769  O   ASP A  49      34.464  10.152   4.444  1.00  2.120          O  
ATOM    770  CB  ASP A  49      32.595   9.491   7.081  1.00  2.010          C  
ATOM    771  CG  ASP A  49      33.427  10.708   7.575  1.00  2.010          C  
ATOM    772  OD1 ASP A  49      32.983  11.822   7.402  1.00  2.010          O  
ATOM    773  OD2 ASP A  49      34.489  10.505   8.110  1.00  2.010          O  
ATOM    774  H   ASP A  49      31.069   7.800   5.754  1.00  1.610          H  
ATOM    775  HA  ASP A  49      32.093  10.392   5.192  1.00  1.760          H  
ATOM    776 1HB  ASP A  49      31.613   9.525   7.532  1.00  2.410          H  
ATOM    777 2HB  ASP A  49      33.074   8.573   7.432  1.00  2.410          H  
ATOM    778  N   ALA A  50      34.401   8.009   5.072  1.00  2.050          N  
ATOM    779  CA  ALA A  50      35.754   7.773   4.586  1.00  2.600          C  
ATOM    780  C   ALA A  50      35.926   8.048   3.085  1.00  2.730          C  
ATOM    781  O   ALA A  50      36.904   8.700   2.678  1.00  3.280          O  
ATOM    782  CB  ALA A  50      36.141   6.346   4.873  1.00  3.420          C  
ATOM    783  H   ALA A  50      33.867   7.258   5.525  1.00  2.460          H  
ATOM    784  HA  ALA A  50      36.420   8.444   5.128  1.00  3.120          H  
ATOM    785 1HB  ALA A  50      37.163   6.167   4.545  1.00  4.100          H  
ATOM    786 2HB  ALA A  50      36.056   6.157   5.941  1.00  4.100          H  
ATOM    787 3HB  ALA A  50      35.463   5.705   4.341  1.00  4.100          H  
ATOM    788  N   ILE A  51      34.945   7.648   2.254  1.00  2.380          N  
ATOM    789  CA  ILE A  51      35.116   7.886   0.815  1.00  2.670          C  
ATOM    790  C   ILE A  51      35.148   9.393   0.518  1.00  2.840          C  
ATOM    791  O   ILE A  51      35.773   9.828  -0.456  1.00  3.310          O  
ATOM    792  CB  ILE A  51      34.050   7.150  -0.069  1.00  3.620          C  
ATOM    793  CG1 ILE A  51      34.575   7.086  -1.548  1.00  3.620          C  
ATOM    794  CG2 ILE A  51      32.687   7.846  -0.040  1.00  3.620          C  
ATOM    795  CD1 ILE A  51      33.816   6.122  -2.491  1.00  3.620          C  
ATOM    796  H   ILE A  51      34.147   7.116   2.620  1.00  2.860          H  
ATOM    797  HA  ILE A  51      36.080   7.488   0.524  1.00  3.200          H  
ATOM    798  HB  ILE A  51      33.930   6.139   0.300  1.00  4.350          H  
ATOM    799 1HG1 ILE A  51      34.533   8.086  -1.976  1.00  4.350          H  
ATOM    800 2HG1 ILE A  51      35.625   6.765  -1.519  1.00  4.350          H  
ATOM    801 1HG2 ILE A  51      31.969   7.307  -0.641  1.00  4.350          H  
ATOM    802 2HG2 ILE A  51      32.346   7.868   0.948  1.00  4.350          H  
ATOM    803 3HG2 ILE A  51      32.771   8.860  -0.421  1.00  4.350          H  
ATOM    804 1HD1 ILE A  51      34.282   6.148  -3.477  1.00  4.350          H  
ATOM    805 2HD1 ILE A  51      33.885   5.107  -2.099  1.00  4.350          H  
ATOM    806 3HD1 ILE A  51      32.776   6.406  -2.587  1.00  4.350          H  
ATOM    807  N   LEU A  52      34.460  10.192   1.337  1.00  2.540          N  
ATOM    808  CA  LEU A  52      34.426  11.633   1.156  1.00  2.780          C  
ATOM    809  C   LEU A  52      35.554  12.421   1.850  1.00  3.040          C  
ATOM    810  O   LEU A  52      36.077  13.379   1.276  1.00  3.470          O  
ATOM    811  CB  LEU A  52      33.100  12.141   1.727  1.00  3.800          C  
ATOM    812  CG  LEU A  52      31.806  11.621   1.061  1.00  3.800          C  
ATOM    813  CD1 LEU A  52      30.644  12.058   1.904  1.00  3.800          C  
ATOM    814  CD2 LEU A  52      31.676  12.154  -0.367  1.00  3.800          C  
ATOM    815  H   LEU A  52      33.896   9.778   2.092  1.00  3.050          H  
ATOM    816  HA  LEU A  52      34.491  11.837   0.092  1.00  3.340          H  
ATOM    817 1HB  LEU A  52      33.060  11.847   2.782  1.00  4.560          H  
ATOM    818 2HB  LEU A  52      33.097  13.227   1.680  1.00  4.560          H  
ATOM    819  HG  LEU A  52      31.815  10.541   1.041  1.00  4.560          H  
ATOM    820 1HD1 LEU A  52      29.718  11.686   1.472  1.00  4.560          H  
ATOM    821 2HD1 LEU A  52      30.767  11.648   2.910  1.00  4.560          H  
ATOM    822 3HD1 LEU A  52      30.611  13.145   1.955  1.00  4.560          H  
ATOM    823 1HD2 LEU A  52      30.750  11.779  -0.805  1.00  4.560          H  
ATOM    824 2HD2 LEU A  52      31.655  13.244  -0.352  1.00  4.560          H  
ATOM    825 3HD2 LEU A  52      32.513  11.817  -0.972  1.00  4.560          H  
ATOM    826  N   ASN A  53      35.892  12.051   3.098  1.00  2.850          N  
ATOM    827  CA  ASN A  53      36.842  12.807   3.914  1.00  3.140          C  
ATOM    828  C   ASN A  53      38.235  12.224   4.227  1.00  3.590          C  
ATOM    829  O   ASN A  53      38.966  12.840   5.005  1.00  3.840          O  
ATOM    830  CB  ASN A  53      36.160  13.184   5.222  1.00  4.280          C  
ATOM    831  CG  ASN A  53      35.055  14.198   5.024  1.00  4.280          C  
ATOM    832  OD1 ASN A  53      35.225  15.166   4.266  1.00  4.280          O  
ATOM    833  ND2 ASN A  53      33.935  14.026   5.690  1.00  4.280          N  
ATOM    834  H   ASN A  53      35.439  11.247   3.513  1.00  3.420          H  
ATOM    835  HA  ASN A  53      37.037  13.735   3.379  1.00  3.770          H  
ATOM    836 1HB  ASN A  53      35.729  12.284   5.678  1.00  5.140          H  
ATOM    837 2HB  ASN A  53      36.888  13.587   5.921  1.00  5.140          H  
ATOM    838 1HD2 ASN A  53      33.203  14.692   5.582  1.00  5.140          H  
ATOM    839 2HD2 ASN A  53      33.800  13.229   6.329  1.00  5.140          H  
ATOM    840  N   THR A  54      38.653  11.101   3.633  1.00  3.930          N  
ATOM    841  CA  THR A  54      40.011  10.607   3.907  1.00  4.620          C  
ATOM    842  C   THR A  54      41.003  11.720   3.540  1.00  4.950          C  
ATOM    843  O   THR A  54      40.858  12.368   2.501  1.00  4.920          O  
ATOM    844  CB  THR A  54      40.359   9.316   3.124  1.00  6.190          C  
ATOM    845  OG1 THR A  54      39.412   8.278   3.423  1.00  6.190          O  
ATOM    846  CG2 THR A  54      41.764   8.809   3.561  1.00  6.190          C  
ATOM    847  H   THR A  54      38.030  10.543   3.051  1.00  4.720          H  
ATOM    848  HA  THR A  54      40.109  10.403   4.973  1.00  5.540          H  
ATOM    849  HB  THR A  54      40.341   9.518   2.055  1.00  7.430          H  
ATOM    850  HG1 THR A  54      38.557   8.489   2.975  1.00  7.430          H  
ATOM    851 1HG2 THR A  54      42.026   7.894   3.049  1.00  7.430          H  
ATOM    852 2HG2 THR A  54      42.509   9.546   3.336  1.00  7.430          H  
ATOM    853 3HG2 THR A  54      41.761   8.616   4.633  1.00  7.430          H  
ATOM    854  N   ASP A  55      41.983  11.969   4.412  1.00  5.470          N  
ATOM    855  CA  ASP A  55      42.968  13.024   4.216  1.00  6.020          C  
ATOM    856  C   ASP A  55      43.947  12.745   3.083  1.00  6.220          C  
ATOM    857  O   ASP A  55      44.340  13.655   2.355  1.00  6.780          O  
ATOM    858  CB  ASP A  55      43.737  13.181   5.521  1.00  8.210          C  
ATOM    859  CG  ASP A  55      44.320  11.831   5.951  1.00  8.210          C  
ATOM    860  OD1 ASP A  55      43.780  10.811   5.502  1.00  8.210          O  
ATOM    861  OD2 ASP A  55      45.254  11.804   6.703  1.00  8.210          O  
ATOM    862  H   ASP A  55      42.086  11.373   5.232  1.00  6.560          H  
ATOM    863  HA  ASP A  55      42.433  13.949   3.995  1.00  7.220          H  
ATOM    864 1HB  ASP A  55      44.549  13.898   5.389  1.00  9.850          H  
ATOM    865 2HB  ASP A  55      43.075  13.557   6.300  1.00  9.850          H  
ATOM    866  N   ASP A  56      44.331  11.488   2.951  1.00  5.910          N  
ATOM    867  CA  ASP A  56      45.248  11.019   1.917  1.00  6.100          C  
ATOM    868  C   ASP A  56      44.493  10.548   0.658  1.00  5.540          C  
ATOM    869  O   ASP A  56      43.925   9.457   0.677  1.00  4.800          O  
ATOM    870  CB  ASP A  56      46.123   9.885   2.450  1.00  8.460          C  
ATOM    871  CG  ASP A  56      47.140   9.376   1.424  1.00  8.460          C  
ATOM    872  OD1 ASP A  56      46.879   9.488   0.220  1.00  8.460          O  
ATOM    873  OD2 ASP A  56      48.167   8.886   1.830  1.00  8.460          O  
ATOM    874  H   ASP A  56      43.975  10.854   3.672  1.00  7.090          H  
ATOM    875  HA  ASP A  56      45.911  11.841   1.689  1.00  7.320          H  
ATOM    876 1HB  ASP A  56      46.655  10.229   3.341  1.00 10.160          H  
ATOM    877 2HB  ASP A  56      45.485   9.052   2.759  1.00 10.160          H  
ATOM    878  N   PRO A  57      44.410  11.347  -0.435  1.00  6.030          N  
ATOM    879  CA  PRO A  57      43.648  11.038  -1.636  1.00  5.780          C  
ATOM    880  C   PRO A  57      44.189   9.836  -2.426  1.00  5.320          C  
ATOM    881  O   PRO A  57      43.486   9.296  -3.292  1.00  5.200          O  
ATOM    882  CB  PRO A  57      43.779  12.328  -2.460  1.00  8.670          C  
ATOM    883  CG  PRO A  57      45.072  12.958  -1.997  1.00  8.670          C  
ATOM    884  CD  PRO A  57      45.185  12.609  -0.531  1.00  8.670          C  
ATOM    885  HA  PRO A  57      42.601  10.875  -1.351  1.00  6.940          H  
ATOM    886 1HB  PRO A  57      43.785  12.087  -3.534  1.00 10.400          H  
ATOM    887 2HB  PRO A  57      42.906  12.973  -2.281  1.00 10.400          H  
ATOM    888 1HG  PRO A  57      45.917  12.576  -2.593  1.00 10.400          H  
ATOM    889 2HG  PRO A  57      45.037  14.045  -2.164  1.00 10.400          H  
ATOM    890 1HD  PRO A  57      46.251  12.451  -0.311  1.00 10.400          H  
ATOM    891 2HD  PRO A  57      44.735  13.401   0.067  1.00 10.400          H  
ATOM    892  N   ALA A  58      45.471   9.491  -2.200  1.00  5.360          N  
ATOM    893  CA  ALA A  58      46.123   8.375  -2.880  1.00  5.150          C  
ATOM    894  C   ALA A  58      45.573   7.083  -2.339  1.00  4.690          C  
ATOM    895  O   ALA A  58      45.318   6.117  -3.063  1.00  4.550          O  
ATOM    896  CB  ALA A  58      47.628   8.422  -2.698  1.00  7.290          C  
ATOM    897  H   ALA A  58      46.002   9.935  -1.444  1.00  6.430          H  
ATOM    898  HA  ALA A  58      45.891   8.435  -3.940  1.00  6.180          H  
ATOM    899 1HB  ALA A  58      48.081   7.584  -3.224  1.00  8.750          H  
ATOM    900 2HB  ALA A  58      48.011   9.357  -3.101  1.00  8.750          H  
ATOM    901 3HB  ALA A  58      47.874   8.357  -1.641  1.00  8.750          H  
ATOM    902  N   LEU A  59      45.452   7.084  -1.023  1.00  4.670          N  
ATOM    903  CA  LEU A  59      45.011   5.947  -0.236  1.00  4.400          C  
ATOM    904  C   LEU A  59      43.613   6.155   0.328  1.00  3.820          C  
ATOM    905  O   LEU A  59      43.275   5.609   1.381  1.00  3.740          O  
ATOM    906  CB  LEU A  59      46.006   5.710   0.897  1.00  6.270          C  
ATOM    907  CG  LEU A  59      47.477   5.434   0.462  1.00  6.270          C  
ATOM    908  CD1 LEU A  59      48.331   5.330   1.702  1.00  6.270          C  
ATOM    909  CD2 LEU A  59      47.573   4.156  -0.387  1.00  6.270          C  
ATOM    910  H   LEU A  59      45.723   7.956  -0.535  1.00  5.600          H  
ATOM    911  HA  LEU A  59      44.965   5.075  -0.880  1.00  5.280          H  
ATOM    912 1HB  LEU A  59      46.013   6.597   1.529  1.00  7.520          H  
ATOM    913 2HB  LEU A  59      45.664   4.868   1.492  1.00  7.520          H  
ATOM    914  HG  LEU A  59      47.843   6.282  -0.119  1.00  7.520          H  
ATOM    915 1HD1 LEU A  59      49.369   5.167   1.417  1.00  7.520          H  
ATOM    916 2HD1 LEU A  59      48.254   6.264   2.270  1.00  7.520          H  
ATOM    917 3HD1 LEU A  59      47.988   4.499   2.316  1.00  7.520          H  
ATOM    918 1HD2 LEU A  59      48.613   3.993  -0.670  1.00  7.520          H  
ATOM    919 2HD2 LEU A  59      47.217   3.304   0.192  1.00  7.520          H  
ATOM    920 3HD2 LEU A  59      46.978   4.253  -1.291  1.00  7.520          H  
ATOM    921  N   SER A  60      42.811   6.947  -0.367  1.00  3.770          N  
ATOM    922  CA  SER A  60      41.468   7.270   0.075  1.00  3.580          C  
ATOM    923  C   SER A  60      40.690   6.017   0.459  1.00  3.290          C  
ATOM    924  O   SER A  60      40.730   4.990  -0.248  1.00  3.400          O  
ATOM    925  CB  SER A  60      40.737   8.040  -1.003  1.00  5.090          C  
ATOM    926  OG  SER A  60      39.420   8.303  -0.621  1.00  5.090          O  
ATOM    927  H   SER A  60      43.172   7.372  -1.209  1.00  4.520          H  
ATOM    928  HA  SER A  60      41.551   7.915   0.932  1.00  4.300          H  
ATOM    929 1HB  SER A  60      41.254   8.972  -1.182  1.00  6.110          H  
ATOM    930 2HB  SER A  60      40.751   7.489  -1.924  1.00  6.110          H  
ATOM    931  HG  SER A  60      38.981   8.670  -1.394  1.00  6.110          H  
ATOM    932  N   GLY A  61      40.010   6.055   1.608  1.00  3.460          N  
ATOM    933  CA  GLY A  61      39.256   4.890   1.994  1.00  3.630          C  
ATOM    934  C   GLY A  61      38.205   4.696   0.938  1.00  2.950          C  
ATOM    935  O   GLY A  61      37.564   5.652   0.526  1.00  2.920          O  
ATOM    936  H   GLY A  61      39.999   6.889   2.191  1.00  4.150          H  
ATOM    937 1HA  GLY A  61      39.911   4.021   2.052  1.00  4.360          H  
ATOM    938 2HA  GLY A  61      38.798   5.043   2.969  1.00  4.360          H  
ATOM    939  N   PHE A  62      38.009   3.460   0.515  1.00  2.980          N  
ATOM    940  CA  PHE A  62      37.016   3.124  -0.496  1.00  2.970          C  
ATOM    941  C   PHE A  62      37.213   3.874  -1.823  1.00  2.850          C  
ATOM    942  O   PHE A  62      36.243   4.211  -2.498  1.00  2.920          O  
ATOM    943  CB  PHE A  62      35.619   3.367   0.071  1.00  4.160          C  
ATOM    944  CG  PHE A  62      35.507   2.683   1.371  1.00  4.160          C  
ATOM    945  CD1 PHE A  62      35.513   3.413   2.532  1.00  4.160          C  
ATOM    946  CD2 PHE A  62      35.479   1.307   1.448  1.00  4.160          C  
ATOM    947  CE1 PHE A  62      35.502   2.786   3.750  1.00  4.160          C  
ATOM    948  CE2 PHE A  62      35.460   0.676   2.661  1.00  4.160          C  
ATOM    949  CZ  PHE A  62      35.482   1.418   3.813  1.00  4.160          C  
ATOM    950  H   PHE A  62      38.572   2.720   0.906  1.00  3.580          H  
ATOM    951  HA  PHE A  62      37.115   2.060  -0.696  1.00  3.560          H  
ATOM    952 1HB  PHE A  62      35.446   4.422   0.211  1.00  4.990          H  
ATOM    953 2HB  PHE A  62      34.854   2.981  -0.600  1.00  4.990          H  
ATOM    954  HD1 PHE A  62      35.546   4.502   2.463  1.00  4.990          H  
ATOM    955  HD2 PHE A  62      35.490   0.712   0.527  1.00  4.990          H  
ATOM    956  HE1 PHE A  62      35.521   3.368   4.668  1.00  4.990          H  
ATOM    957  HE2 PHE A  62      35.444  -0.414   2.706  1.00  4.990          H  
ATOM    958  HZ  PHE A  62      35.480   0.919   4.781  1.00  4.990          H  
ATOM    959  N   LYS A  63      38.463   4.114  -2.209  1.00  3.260          N  
ATOM    960  CA  LYS A  63      38.787   4.769  -3.467  1.00  3.560          C  
ATOM    961  C   LYS A  63      38.282   4.019  -4.712  1.00  3.160          C  
ATOM    962  O   LYS A  63      38.454   2.806  -4.829  1.00  3.470          O  
ATOM    963  CB  LYS A  63      40.307   4.925  -3.564  1.00  4.860          C  
ATOM    964  CG  LYS A  63      40.847   5.730  -4.736  1.00  4.860          C  
ATOM    965  CD  LYS A  63      42.371   5.855  -4.596  1.00  4.860          C  
ATOM    966  CE  LYS A  63      43.037   6.607  -5.748  1.00  4.860          C  
ATOM    967  NZ  LYS A  63      42.690   8.058  -5.753  1.00  4.860          N  
ATOM    968  H   LYS A  63      39.245   3.880  -1.591  1.00  3.910          H  
ATOM    969  HA  LYS A  63      38.323   5.756  -3.457  1.00  4.270          H  
ATOM    970 1HB  LYS A  63      40.681   5.371  -2.663  1.00  5.840          H  
ATOM    971 2HB  LYS A  63      40.753   3.935  -3.627  1.00  5.840          H  
ATOM    972 1HG  LYS A  63      40.618   5.226  -5.676  1.00  5.840          H  
ATOM    973 2HG  LYS A  63      40.394   6.716  -4.738  1.00  5.840          H  
ATOM    974 1HD  LYS A  63      42.604   6.388  -3.669  1.00  5.840          H  
ATOM    975 2HD  LYS A  63      42.812   4.862  -4.529  1.00  5.840          H  
ATOM    976 1HE  LYS A  63      44.118   6.509  -5.645  1.00  5.840          H  
ATOM    977 2HE  LYS A  63      42.729   6.166  -6.694  1.00  5.840          H  
ATOM    978 1HZ  LYS A  63      43.163   8.514  -6.516  1.00  5.840          H  
ATOM    979 2HZ  LYS A  63      41.700   8.177  -5.859  1.00  5.840          H  
ATOM    980 3HZ  LYS A  63      42.994   8.499  -4.852  1.00  5.840          H  
ATOM    981  N   SER A  64      37.740   4.787  -5.663  1.00  2.920          N  
ATOM    982  CA  SER A  64      37.251   4.374  -6.994  1.00  2.720          C  
ATOM    983  C   SER A  64      35.958   3.549  -7.063  1.00  2.430          C  
ATOM    984  O   SER A  64      35.210   3.428  -6.088  1.00  2.390          O  
ATOM    985  CB  SER A  64      38.336   3.611  -7.732  1.00  3.890          C  
ATOM    986  OG  SER A  64      38.000   3.458  -9.089  1.00  3.890          O  
ATOM    987  H   SER A  64      37.642   5.765  -5.438  1.00  3.500          H  
ATOM    988  HA  SER A  64      37.070   5.289  -7.557  1.00  3.260          H  
ATOM    989 1HB  SER A  64      39.284   4.137  -7.642  1.00  4.670          H  
ATOM    990 2HB  SER A  64      38.463   2.624  -7.287  1.00  4.670          H  
ATOM    991  HG  SER A  64      38.721   2.939  -9.479  1.00  4.670          H  
ATOM    992  N   VAL A  65      35.694   3.027  -8.263  1.00  2.400          N  
ATOM    993  CA  VAL A  65      34.441   2.361  -8.612  1.00  2.240          C  
ATOM    994  C   VAL A  65      34.190   1.029  -7.935  1.00  2.160          C  
ATOM    995  O   VAL A  65      33.103   0.800  -7.405  1.00  2.040          O  
ATOM    996  CB  VAL A  65      34.357   2.168 -10.138  1.00  3.200          C  
ATOM    997  CG1 VAL A  65      33.128   1.316 -10.501  1.00  3.200          C  
ATOM    998  CG2 VAL A  65      34.278   3.537 -10.804  1.00  3.200          C  
ATOM    999  H   VAL A  65      36.411   3.134  -8.974  1.00  2.880          H  
ATOM   1000  HA  VAL A  65      33.632   3.035  -8.327  1.00  2.690          H  
ATOM   1001  HB  VAL A  65      35.248   1.636 -10.488  1.00  3.840          H  
ATOM   1002 1HG1 VAL A  65      33.085   1.193 -11.582  1.00  3.840          H  
ATOM   1003 2HG1 VAL A  65      33.193   0.335 -10.041  1.00  3.840          H  
ATOM   1004 3HG1 VAL A  65      32.220   1.819 -10.156  1.00  3.840          H  
ATOM   1005 1HG2 VAL A  65      34.226   3.416 -11.886  1.00  3.840          H  
ATOM   1006 2HG2 VAL A  65      33.387   4.060 -10.452  1.00  3.840          H  
ATOM   1007 3HG2 VAL A  65      35.160   4.121 -10.549  1.00  3.840          H  
ATOM   1008  N   GLU A  66      35.177   0.143  -7.924  1.00  2.280          N  
ATOM   1009  CA  GLU A  66      34.958  -1.166  -7.337  1.00  2.320          C  
ATOM   1010  C   GLU A  66      34.541  -1.037  -5.880  1.00  2.140          C  
ATOM   1011  O   GLU A  66      33.740  -1.833  -5.386  1.00  2.100          O  
ATOM   1012  CB  GLU A  66      36.223  -2.007  -7.484  1.00  3.230          C  
ATOM   1013  CG  GLU A  66      36.564  -2.345  -8.948  1.00  3.230          C  
ATOM   1014  CD  GLU A  66      37.283  -1.218  -9.676  1.00  3.230          C  
ATOM   1015  OE1 GLU A  66      37.527  -0.199  -9.061  1.00  3.230          O  
ATOM   1016  OE2 GLU A  66      37.569  -1.370 -10.834  1.00  3.230          O  
ATOM   1017  H   GLU A  66      36.079   0.352  -8.358  1.00  2.740          H  
ATOM   1018  HA  GLU A  66      34.149  -1.654  -7.878  1.00  2.780          H  
ATOM   1019 1HB  GLU A  66      37.069  -1.477  -7.044  1.00  3.880          H  
ATOM   1020 2HB  GLU A  66      36.103  -2.942  -6.937  1.00  3.880          H  
ATOM   1021 1HG  GLU A  66      37.193  -3.235  -8.968  1.00  3.880          H  
ATOM   1022 2HG  GLU A  66      35.639  -2.575  -9.475  1.00  3.880          H  
ATOM   1023  N   GLU A  67      35.083  -0.030  -5.201  1.00  2.110          N  
ATOM   1024  CA  GLU A  67      34.732   0.227  -3.819  1.00  2.020          C  
ATOM   1025  C   GLU A  67      33.392   0.978  -3.724  1.00  1.820          C  
ATOM   1026  O   GLU A  67      32.564   0.662  -2.880  1.00  1.740          O  
ATOM   1027  CB  GLU A  67      35.836   1.010  -3.155  1.00  2.860          C  
ATOM   1028  CG  GLU A  67      37.161   0.244  -3.022  1.00  2.860          C  
ATOM   1029  CD  GLU A  67      37.096  -0.948  -2.118  1.00  2.860          C  
ATOM   1030  OE1 GLU A  67      36.647  -0.805  -1.011  1.00  2.860          O  
ATOM   1031  OE2 GLU A  67      37.493  -2.005  -2.532  1.00  2.860          O  
ATOM   1032  H   GLU A  67      35.780   0.541  -5.663  1.00  2.530          H  
ATOM   1033  HA  GLU A  67      34.627  -0.727  -3.304  1.00  2.420          H  
ATOM   1034 1HB  GLU A  67      36.026   1.919  -3.728  1.00  3.440          H  
ATOM   1035 2HB  GLU A  67      35.503   1.297  -2.174  1.00  3.440          H  
ATOM   1036 1HG  GLU A  67      37.460  -0.090  -4.015  1.00  3.440          H  
ATOM   1037 2HG  GLU A  67      37.929   0.929  -2.669  1.00  3.440          H  
ATOM   1038  N   GLU A  68      33.111   1.933  -4.629  1.00  1.810          N  
ATOM   1039  CA  GLU A  68      31.829   2.655  -4.579  1.00  1.730          C  
ATOM   1040  C   GLU A  68      30.653   1.678  -4.683  1.00  1.570          C  
ATOM   1041  O   GLU A  68      29.614   1.843  -4.021  1.00  1.430          O  
ATOM   1042  CB  GLU A  68      31.706   3.722  -5.666  1.00  2.450          C  
ATOM   1043  CG  GLU A  68      30.410   4.562  -5.539  1.00  2.450          C  
ATOM   1044  CD  GLU A  68      30.303   5.681  -6.528  1.00  2.450          C  
ATOM   1045  OE1 GLU A  68      31.199   5.850  -7.312  1.00  2.450          O  
ATOM   1046  OE2 GLU A  68      29.316   6.375  -6.493  1.00  2.450          O  
ATOM   1047  H   GLU A  68      33.818   2.230  -5.307  1.00  2.170          H  
ATOM   1048  HA  GLU A  68      31.775   3.161  -3.619  1.00  2.080          H  
ATOM   1049 1HB  GLU A  68      32.567   4.393  -5.618  1.00  2.940          H  
ATOM   1050 2HB  GLU A  68      31.714   3.243  -6.646  1.00  2.940          H  
ATOM   1051 1HG  GLU A  68      29.546   3.910  -5.669  1.00  2.940          H  
ATOM   1052 2HG  GLU A  68      30.365   4.975  -4.534  1.00  2.940          H  
ATOM   1053  N   LYS A  69      30.839   0.615  -5.465  1.00  1.670          N  
ATOM   1054  CA  LYS A  69      29.810  -0.406  -5.629  1.00  1.670          C  
ATOM   1055  C   LYS A  69      29.385  -1.020  -4.286  1.00  1.550          C  
ATOM   1056  O   LYS A  69      28.311  -1.625  -4.204  1.00  1.460          O  
ATOM   1057  CB  LYS A  69      30.246  -1.498  -6.602  1.00  2.340          C  
ATOM   1058  CG  LYS A  69      30.277  -1.073  -8.076  1.00  2.340          C  
ATOM   1059  CD  LYS A  69      30.736  -2.224  -8.971  1.00  2.340          C  
ATOM   1060  CE  LYS A  69      30.694  -1.849 -10.448  1.00  2.340          C  
ATOM   1061  NZ  LYS A  69      31.179  -2.960 -11.320  1.00  2.340          N  
ATOM   1062  H   LYS A  69      31.711   0.563  -6.010  1.00  2.000          H  
ATOM   1063  HA  LYS A  69      28.935   0.076  -6.052  1.00  2.000          H  
ATOM   1064 1HB  LYS A  69      31.252  -1.832  -6.335  1.00  2.810          H  
ATOM   1065 2HB  LYS A  69      29.580  -2.356  -6.509  1.00  2.810          H  
ATOM   1066 1HG  LYS A  69      29.279  -0.759  -8.379  1.00  2.810          H  
ATOM   1067 2HG  LYS A  69      30.953  -0.231  -8.195  1.00  2.810          H  
ATOM   1068 1HD  LYS A  69      31.761  -2.491  -8.704  1.00  2.810          H  
ATOM   1069 2HD  LYS A  69      30.099  -3.092  -8.802  1.00  2.810          H  
ATOM   1070 1HE  LYS A  69      29.670  -1.606 -10.724  1.00  2.810          H  
ATOM   1071 2HE  LYS A  69      31.315  -0.981 -10.613  1.00  2.810          H  
ATOM   1072 1HZ  LYS A  69      31.134  -2.672 -12.289  1.00  2.810          H  
ATOM   1073 2HZ  LYS A  69      32.135  -3.188 -11.083  1.00  2.810          H  
ATOM   1074 3HZ  LYS A  69      30.597  -3.776 -11.186  1.00  2.810          H  
ATOM   1075  N   LEU A  70      30.212  -0.889  -3.240  1.00  1.600          N  
ATOM   1076  CA  LEU A  70      29.852  -1.392  -1.930  1.00  1.570          C  
ATOM   1077  C   LEU A  70      28.629  -0.662  -1.441  1.00  1.280          C  
ATOM   1078  O   LEU A  70      27.767  -1.280  -0.833  1.00  1.210          O  
ATOM   1079  CB  LEU A  70      30.946  -1.135  -0.884  1.00  2.210          C  
ATOM   1080  CG  LEU A  70      32.259  -1.914  -0.982  1.00  2.210          C  
ATOM   1081  CD1 LEU A  70      33.250  -1.298   0.009  1.00  2.210          C  
ATOM   1082  CD2 LEU A  70      32.019  -3.386  -0.648  1.00  2.210          C  
ATOM   1083  H   LEU A  70      31.091  -0.380  -3.340  1.00  1.920          H  
ATOM   1084  HA  LEU A  70      29.619  -2.451  -2.003  1.00  1.880          H  
ATOM   1085 1HB  LEU A  70      31.194  -0.074  -0.919  1.00  2.650          H  
ATOM   1086 2HB  LEU A  70      30.518  -1.335   0.100  1.00  2.650          H  
ATOM   1087  HG  LEU A  70      32.672  -1.828  -1.989  1.00  2.650          H  
ATOM   1088 1HD1 LEU A  70      34.206  -1.826  -0.045  1.00  2.650          H  
ATOM   1089 2HD1 LEU A  70      33.406  -0.249  -0.256  1.00  2.650          H  
ATOM   1090 3HD1 LEU A  70      32.855  -1.364   1.022  1.00  2.650          H  
ATOM   1091 1HD2 LEU A  70      32.967  -3.922  -0.706  1.00  2.650          H  
ATOM   1092 2HD2 LEU A  70      31.614  -3.469   0.363  1.00  2.650          H  
ATOM   1093 3HD2 LEU A  70      31.319  -3.821  -1.356  1.00  2.650          H  
ATOM   1094  N   PHE A  71      28.523   0.645  -1.739  1.00  1.180          N  
ATOM   1095  CA  PHE A  71      27.419   1.449  -1.248  1.00  1.040          C  
ATOM   1096  C   PHE A  71      26.149   0.999  -1.917  1.00  0.880          C  
ATOM   1097  O   PHE A  71      25.069   1.037  -1.324  1.00  0.760          O  
ATOM   1098  CB  PHE A  71      27.657   2.926  -1.519  1.00  1.510          C  
ATOM   1099  CG  PHE A  71      28.781   3.472  -0.712  1.00  1.510          C  
ATOM   1100  CD1 PHE A  71      29.927   3.902  -1.330  1.00  1.510          C  
ATOM   1101  CD2 PHE A  71      28.718   3.524   0.659  1.00  1.510          C  
ATOM   1102  CE1 PHE A  71      30.980   4.380  -0.600  1.00  1.510          C  
ATOM   1103  CE2 PHE A  71      29.755   4.001   1.382  1.00  1.510          C  
ATOM   1104  CZ  PHE A  71      30.902   4.432   0.750  1.00  1.510          C  
ATOM   1105  H   PHE A  71      29.226   1.104  -2.315  1.00  1.420          H  
ATOM   1106  HA  PHE A  71      27.331   1.293  -0.175  1.00  1.250          H  
ATOM   1107 1HB  PHE A  71      27.883   3.074  -2.575  1.00  1.810          H  
ATOM   1108 2HB  PHE A  71      26.759   3.492  -1.290  1.00  1.810          H  
ATOM   1109  HD1 PHE A  71      29.983   3.858  -2.412  1.00  1.810          H  
ATOM   1110  HD2 PHE A  71      27.819   3.182   1.173  1.00  1.810          H  
ATOM   1111  HE1 PHE A  71      31.873   4.711  -1.097  1.00  1.810          H  
ATOM   1112  HE2 PHE A  71      29.660   4.035   2.456  1.00  1.810          H  
ATOM   1113  HZ  PHE A  71      31.742   4.814   1.323  1.00  1.810          H  
ATOM   1114  N   ILE A  72      26.275   0.568  -3.164  1.00  0.970          N  
ATOM   1115  CA  ILE A  72      25.098   0.079  -3.870  1.00  0.950          C  
ATOM   1116  C   ILE A  72      24.594  -1.205  -3.179  1.00  0.870          C  
ATOM   1117  O   ILE A  72      23.390  -1.335  -2.912  1.00  0.780          O  
ATOM   1118  CB  ILE A  72      25.389  -0.166  -5.363  1.00  1.340          C  
ATOM   1119  CG1 ILE A  72      25.684   1.200  -6.046  1.00  1.340          C  
ATOM   1120  CG2 ILE A  72      24.177  -0.860  -6.019  1.00  1.340          C  
ATOM   1121  CD1 ILE A  72      26.266   1.108  -7.443  1.00  1.340          C  
ATOM   1122  H   ILE A  72      27.209   0.632  -3.597  1.00  1.160          H  
ATOM   1123  HA  ILE A  72      24.313   0.830  -3.800  1.00  1.140          H  
ATOM   1124  HB  ILE A  72      26.271  -0.796  -5.470  1.00  1.610          H  
ATOM   1125 1HG1 ILE A  72      24.761   1.774  -6.093  1.00  1.610          H  
ATOM   1126 2HG1 ILE A  72      26.398   1.746  -5.426  1.00  1.610          H  
ATOM   1127 1HG2 ILE A  72      24.370  -1.039  -7.067  1.00  1.610          H  
ATOM   1128 2HG2 ILE A  72      23.984  -1.819  -5.537  1.00  1.610          H  
ATOM   1129 3HG2 ILE A  72      23.299  -0.225  -5.916  1.00  1.610          H  
ATOM   1130 1HD1 ILE A  72      26.447   2.115  -7.820  1.00  1.610          H  
ATOM   1131 2HD1 ILE A  72      27.200   0.564  -7.420  1.00  1.610          H  
ATOM   1132 3HD1 ILE A  72      25.577   0.600  -8.108  1.00  1.610          H  
ATOM   1133  N   ASP A  73      25.508  -2.151  -2.896  1.00  1.060          N  
ATOM   1134  CA  ASP A  73      25.126  -3.395  -2.209  1.00  1.170          C  
ATOM   1135  C   ASP A  73      24.614  -3.140  -0.784  1.00  1.040          C  
ATOM   1136  O   ASP A  73      23.664  -3.791  -0.325  1.00  1.050          O  
ATOM   1137  CB  ASP A  73      26.300  -4.372  -2.134  1.00  1.590          C  
ATOM   1138  CG  ASP A  73      26.665  -5.048  -3.458  1.00  1.590          C  
ATOM   1139  OD1 ASP A  73      25.889  -5.012  -4.385  1.00  1.590          O  
ATOM   1140  OD2 ASP A  73      27.731  -5.614  -3.516  1.00  1.590          O  
ATOM   1141  H   ASP A  73      26.483  -2.002  -3.186  1.00  1.270          H  
ATOM   1142  HA  ASP A  73      24.324  -3.862  -2.781  1.00  1.400          H  
ATOM   1143 1HB  ASP A  73      27.180  -3.829  -1.774  1.00  1.910          H  
ATOM   1144 2HB  ASP A  73      26.079  -5.143  -1.398  1.00  1.910          H  
ATOM   1145  N   ASP A  74      25.241  -2.181  -0.091  1.00  1.010          N  
ATOM   1146  CA  ASP A  74      24.862  -1.812   1.265  1.00  1.040          C  
ATOM   1147  C   ASP A  74      23.451  -1.263   1.241  1.00  0.850          C  
ATOM   1148  O   ASP A  74      22.641  -1.586   2.110  1.00  0.840          O  
ATOM   1149  CB  ASP A  74      25.810  -0.754   1.799  1.00  1.440          C  
ATOM   1150  CG  ASP A  74      27.242  -1.262   2.119  1.00  1.440          C  
ATOM   1151  OD1 ASP A  74      27.479  -2.457   2.244  1.00  1.440          O  
ATOM   1152  OD2 ASP A  74      28.115  -0.423   2.258  1.00  1.440          O  
ATOM   1153  H   ASP A  74      26.045  -1.716  -0.510  1.00  1.210          H  
ATOM   1154  HA  ASP A  74      24.894  -2.694   1.903  1.00  1.250          H  
ATOM   1155 1HB  ASP A  74      25.883   0.035   1.070  1.00  1.730          H  
ATOM   1156 2HB  ASP A  74      25.376  -0.314   2.685  1.00  1.730          H  
ATOM   1157  N   GLY A  75      23.150  -0.487   0.194  1.00  0.730          N  
ATOM   1158  CA  GLY A  75      21.845   0.087  -0.058  1.00  0.610          C  
ATOM   1159  C   GLY A  75      20.809  -1.025  -0.133  1.00  0.550          C  
ATOM   1160  O   GLY A  75      19.770  -0.970   0.527  1.00  0.480          O  
ATOM   1161  H   GLY A  75      23.905  -0.220  -0.444  1.00  0.880          H  
ATOM   1162 1HA  GLY A  75      21.592   0.800   0.725  1.00  0.730          H  
ATOM   1163 2HA  GLY A  75      21.883   0.632  -1.000  1.00  0.730          H  
ATOM   1164  N   TYR A  76      21.077  -2.060  -0.921  1.00  0.640          N  
ATOM   1165  CA  TYR A  76      20.116  -3.151  -0.986  1.00  0.670          C  
ATOM   1166  C   TYR A  76      19.796  -3.676   0.408  1.00  0.720          C  
ATOM   1167  O   TYR A  76      18.619  -3.823   0.764  1.00  0.750          O  
ATOM   1168  CB  TYR A  76      20.609  -4.298  -1.860  1.00  0.930          C  
ATOM   1169  CG  TYR A  76      19.645  -5.450  -1.836  1.00  0.930          C  
ATOM   1170  CD1 TYR A  76      18.528  -5.424  -2.647  1.00  0.930          C  
ATOM   1171  CD2 TYR A  76      19.858  -6.524  -0.976  1.00  0.930          C  
ATOM   1172  CE1 TYR A  76      17.624  -6.460  -2.604  1.00  0.930          C  
ATOM   1173  CE2 TYR A  76      18.952  -7.556  -0.929  1.00  0.930          C  
ATOM   1174  CZ  TYR A  76      17.838  -7.529  -1.740  1.00  0.930          C  
ATOM   1175  OH  TYR A  76      16.929  -8.561  -1.697  1.00  0.930          O  
ATOM   1176  H   TYR A  76      21.922  -2.040  -1.506  1.00  0.770          H  
ATOM   1177  HA  TYR A  76      19.191  -2.785  -1.394  1.00  0.800          H  
ATOM   1178 1HB  TYR A  76      20.724  -3.956  -2.889  1.00  1.110          H  
ATOM   1179 2HB  TYR A  76      21.579  -4.647  -1.513  1.00  1.110          H  
ATOM   1180  HD1 TYR A  76      18.360  -4.585  -3.314  1.00  1.110          H  
ATOM   1181  HD2 TYR A  76      20.735  -6.543  -0.329  1.00  1.110          H  
ATOM   1182  HE1 TYR A  76      16.742  -6.441  -3.241  1.00  1.110          H  
ATOM   1183  HE2 TYR A  76      19.112  -8.395  -0.248  1.00  1.110          H  
ATOM   1184  HH  TYR A  76      17.215  -9.216  -1.048  1.00  1.110          H  
ATOM   1185  N   LYS A  77      20.840  -3.964   1.196  1.00  0.760          N  
ATOM   1186  CA  LYS A  77      20.643  -4.488   2.548  1.00  0.830          C  
ATOM   1187  C   LYS A  77      19.862  -3.499   3.432  1.00  0.750          C  
ATOM   1188  O   LYS A  77      18.996  -3.910   4.211  1.00  0.810          O  
ATOM   1189  CB  LYS A  77      21.993  -4.834   3.167  1.00  1.130          C  
ATOM   1190  CG  LYS A  77      22.659  -6.053   2.531  1.00  1.130          C  
ATOM   1191  CD  LYS A  77      24.023  -6.351   3.151  1.00  1.130          C  
ATOM   1192  CE  LYS A  77      24.684  -7.556   2.476  1.00  1.130          C  
ATOM   1193  NZ  LYS A  77      26.041  -7.838   3.030  1.00  1.130          N  
ATOM   1194  H   LYS A  77      21.787  -3.823   0.819  1.00  0.910          H  
ATOM   1195  HA  LYS A  77      20.056  -5.402   2.475  1.00  1.000          H  
ATOM   1196 1HB  LYS A  77      22.668  -3.990   3.042  1.00  1.360          H  
ATOM   1197 2HB  LYS A  77      21.874  -5.016   4.234  1.00  1.360          H  
ATOM   1198 1HG  LYS A  77      22.007  -6.920   2.649  1.00  1.360          H  
ATOM   1199 2HG  LYS A  77      22.787  -5.863   1.463  1.00  1.360          H  
ATOM   1200 1HD  LYS A  77      24.671  -5.477   3.034  1.00  1.360          H  
ATOM   1201 2HD  LYS A  77      23.906  -6.558   4.214  1.00  1.360          H  
ATOM   1202 1HE  LYS A  77      24.055  -8.432   2.622  1.00  1.360          H  
ATOM   1203 2HE  LYS A  77      24.773  -7.359   1.407  1.00  1.360          H  
ATOM   1204 1HZ  LYS A  77      26.438  -8.639   2.556  1.00  1.360          H  
ATOM   1205 2HZ  LYS A  77      26.640  -7.035   2.887  1.00  1.360          H  
ATOM   1206 3HZ  LYS A  77      25.972  -8.035   4.018  1.00  1.360          H  
ATOM   1207  N   LEU A  78      20.142  -2.203   3.281  1.00  0.690          N  
ATOM   1208  CA  LEU A  78      19.471  -1.134   4.015  1.00  0.700          C  
ATOM   1209  C   LEU A  78      17.979  -1.178   3.774  1.00  0.660          C  
ATOM   1210  O   LEU A  78      17.174  -1.151   4.720  1.00  0.680          O  
ATOM   1211  CB  LEU A  78      20.057   0.213   3.515  1.00  0.980          C  
ATOM   1212  CG  LEU A  78      19.491   1.537   3.984  1.00  0.980          C  
ATOM   1213  CD1 LEU A  78      19.641   1.715   5.441  1.00  0.980          C  
ATOM   1214  CD2 LEU A  78      20.220   2.647   3.227  1.00  0.980          C  
ATOM   1215  H   LEU A  78      20.918  -1.953   2.661  1.00  0.830          H  
ATOM   1216  HA  LEU A  78      19.646  -1.274   5.075  1.00  0.840          H  
ATOM   1217 1HB  LEU A  78      21.123   0.216   3.697  1.00  1.170          H  
ATOM   1218 2HB  LEU A  78      19.929   0.240   2.472  1.00  1.170          H  
ATOM   1219  HG  LEU A  78      18.455   1.574   3.748  1.00  1.170          H  
ATOM   1220 1HD1 LEU A  78      19.220   2.675   5.721  1.00  1.170          H  
ATOM   1221 2HD1 LEU A  78      19.112   0.925   5.968  1.00  1.170          H  
ATOM   1222 3HD1 LEU A  78      20.683   1.693   5.692  1.00  1.170          H  
ATOM   1223 1HD2 LEU A  78      19.834   3.601   3.525  1.00  1.170          H  
ATOM   1224 2HD2 LEU A  78      21.281   2.605   3.452  1.00  1.170          H  
ATOM   1225 3HD2 LEU A  78      20.076   2.519   2.151  1.00  1.170          H  
ATOM   1226  N   ALA A  79      17.601  -1.234   2.499  1.00  0.630          N  
ATOM   1227  CA  ALA A  79      16.203  -1.287   2.153  1.00  0.650          C  
ATOM   1228  C   ALA A  79      15.545  -2.553   2.662  1.00  0.630          C  
ATOM   1229  O   ALA A  79      14.457  -2.479   3.232  1.00  0.650          O  
ATOM   1230  CB  ALA A  79      16.024  -1.207   0.658  1.00  0.900          C  
ATOM   1231  H   ALA A  79      18.330  -1.230   1.775  1.00  0.760          H  
ATOM   1232  HA  ALA A  79      15.711  -0.444   2.623  1.00  0.780          H  
ATOM   1233 1HB  ALA A  79      14.983  -1.237   0.433  1.00  1.080          H  
ATOM   1234 2HB  ALA A  79      16.444  -0.292   0.298  1.00  1.080          H  
ATOM   1235 3HB  ALA A  79      16.525  -2.057   0.189  1.00  1.080          H  
ATOM   1236  N   GLU A  80      16.206  -3.709   2.511  1.00  0.650          N  
ATOM   1237  CA  GLU A  80      15.594  -4.964   2.935  1.00  0.700          C  
ATOM   1238  C   GLU A  80      15.289  -4.972   4.425  1.00  0.690          C  
ATOM   1239  O   GLU A  80      14.206  -5.403   4.838  1.00  0.710          O  
ATOM   1240  CB  GLU A  80      16.477  -6.169   2.591  1.00  0.960          C  
ATOM   1241  CG  GLU A  80      15.819  -7.537   2.917  1.00  0.960          C  
ATOM   1242  CD  GLU A  80      16.659  -8.726   2.525  1.00  0.960          C  
ATOM   1243  OE1 GLU A  80      17.821  -8.551   2.268  1.00  0.960          O  
ATOM   1244  OE2 GLU A  80      16.132  -9.810   2.479  1.00  0.960          O  
ATOM   1245  H   GLU A  80      17.116  -3.723   2.035  1.00  0.780          H  
ATOM   1246  HA  GLU A  80      14.652  -5.077   2.400  1.00  0.840          H  
ATOM   1247 1HB  GLU A  80      16.721  -6.150   1.525  1.00  1.150          H  
ATOM   1248 2HB  GLU A  80      17.418  -6.098   3.141  1.00  1.150          H  
ATOM   1249 1HG  GLU A  80      15.626  -7.594   3.992  1.00  1.150          H  
ATOM   1250 2HG  GLU A  80      14.859  -7.591   2.406  1.00  1.150          H  
ATOM   1251  N   LEU A  81      16.239  -4.500   5.239  1.00  0.670          N  
ATOM   1252  CA  LEU A  81      16.031  -4.500   6.677  1.00  0.730          C  
ATOM   1253  C   LEU A  81      14.865  -3.606   7.085  1.00  0.700          C  
ATOM   1254  O   LEU A  81      14.061  -3.993   7.946  1.00  0.810          O  
ATOM   1255  CB  LEU A  81      17.294  -4.007   7.380  1.00  1.000          C  
ATOM   1256  CG  LEU A  81      18.549  -4.914   7.394  1.00  1.000          C  
ATOM   1257  CD1 LEU A  81      19.735  -4.090   7.900  1.00  1.000          C  
ATOM   1258  CD2 LEU A  81      18.332  -6.104   8.324  1.00  1.000          C  
ATOM   1259  H   LEU A  81      17.128  -4.173   4.845  1.00  0.800          H  
ATOM   1260  HA  LEU A  81      15.801  -5.515   6.985  1.00  0.880          H  
ATOM   1261 1HB  LEU A  81      17.586  -3.082   6.899  1.00  1.200          H  
ATOM   1262 2HB  LEU A  81      17.027  -3.808   8.397  1.00  1.200          H  
ATOM   1263  HG  LEU A  81      18.764  -5.264   6.383  1.00  1.200          H  
ATOM   1264 1HD1 LEU A  81      20.632  -4.704   7.911  1.00  1.200          H  
ATOM   1265 2HD1 LEU A  81      19.884  -3.244   7.235  1.00  1.200          H  
ATOM   1266 3HD1 LEU A  81      19.530  -3.733   8.901  1.00  1.200          H  
ATOM   1267 1HD2 LEU A  81      19.231  -6.721   8.334  1.00  1.200          H  
ATOM   1268 2HD2 LEU A  81      18.128  -5.743   9.334  1.00  1.200          H  
ATOM   1269 3HD2 LEU A  81      17.492  -6.705   7.979  1.00  1.200          H  
ATOM   1270  N   LEU A  82      14.742  -2.421   6.473  1.00  0.650          N  
ATOM   1271  CA  LEU A  82      13.622  -1.578   6.847  1.00  0.670          C  
ATOM   1272  C   LEU A  82      12.300  -2.184   6.353  1.00  0.660          C  
ATOM   1273  O   LEU A  82      11.290  -2.114   7.064  1.00  0.750          O  
ATOM   1274  CB  LEU A  82      13.783  -0.129   6.379  1.00  0.930          C  
ATOM   1275  CG  LEU A  82      12.628   0.849   6.848  1.00  0.930          C  
ATOM   1276  CD1 LEU A  82      12.512   0.908   8.394  1.00  0.930          C  
ATOM   1277  CD2 LEU A  82      12.861   2.225   6.340  1.00  0.930          C  
ATOM   1278  H   LEU A  82      15.446  -2.099   5.794  1.00  0.780          H  
ATOM   1279  HA  LEU A  82      13.593  -1.566   7.932  1.00  0.800          H  
ATOM   1280 1HB  LEU A  82      14.732   0.255   6.755  1.00  1.120          H  
ATOM   1281 2HB  LEU A  82      13.824  -0.131   5.292  1.00  1.120          H  
ATOM   1282  HG  LEU A  82      11.710   0.484   6.460  1.00  1.120          H  
ATOM   1283 1HD1 LEU A  82      11.704   1.579   8.661  1.00  1.120          H  
ATOM   1284 2HD1 LEU A  82      12.295  -0.065   8.807  1.00  1.120          H  
ATOM   1285 3HD1 LEU A  82      13.431   1.271   8.823  1.00  1.120          H  
ATOM   1286 1HD2 LEU A  82      12.048   2.840   6.663  1.00  1.120          H  
ATOM   1287 2HD2 LEU A  82      13.787   2.615   6.744  1.00  1.120          H  
ATOM   1288 3HD2 LEU A  82      12.899   2.218   5.254  1.00  1.120          H  
ATOM   1289  N   GLN A  83      12.297  -2.791   5.148  1.00  0.610          N  
ATOM   1290  CA  GLN A  83      11.069  -3.388   4.623  1.00  0.640          C  
ATOM   1291  C   GLN A  83      10.532  -4.420   5.588  1.00  0.740          C  
ATOM   1292  O   GLN A  83       9.329  -4.482   5.813  1.00  0.800          O  
ATOM   1293  CB  GLN A  83      11.306  -4.132   3.301  1.00  0.880          C  
ATOM   1294  CG  GLN A  83      11.584  -3.296   2.108  1.00  0.880          C  
ATOM   1295  CD  GLN A  83      12.010  -4.128   0.929  1.00  0.880          C  
ATOM   1296  OE1 GLN A  83      11.936  -5.356   1.027  1.00  0.880          O  
ATOM   1297  NE2 GLN A  83      12.478  -3.515  -0.164  1.00  0.880          N  
ATOM   1298  H   GLN A  83      13.149  -2.805   4.580  1.00  0.730          H  
ATOM   1299  HA  GLN A  83      10.321  -2.608   4.488  1.00  0.770          H  
ATOM   1300 1HB  GLN A  83      12.146  -4.812   3.427  1.00  1.060          H  
ATOM   1301 2HB  GLN A  83      10.430  -4.740   3.080  1.00  1.060          H  
ATOM   1302 1HG  GLN A  83      10.681  -2.751   1.850  1.00  1.060          H  
ATOM   1303 2HG  GLN A  83      12.345  -2.650   2.346  1.00  1.060          H  
ATOM   1304 1HE2 GLN A  83      12.777  -4.062  -0.946  1.00  1.060          H  
ATOM   1305 2HE2 GLN A  83      12.572  -2.498  -0.234  1.00  1.060          H  
ATOM   1306  N   GLU A  84      11.406  -5.240   6.182  1.00  0.820          N  
ATOM   1307  CA  GLU A  84      10.874  -6.207   7.126  1.00  1.010          C  
ATOM   1308  C   GLU A  84      10.257  -5.523   8.350  1.00  1.080          C  
ATOM   1309  O   GLU A  84       9.135  -5.857   8.747  1.00  1.220          O  
ATOM   1310  CB  GLU A  84      11.961  -7.186   7.588  1.00  1.340          C  
ATOM   1311  CG  GLU A  84      12.433  -8.183   6.525  1.00  1.340          C  
ATOM   1312  CD  GLU A  84      13.493  -9.137   7.046  1.00  1.340          C  
ATOM   1313  OE1 GLU A  84      13.954  -8.939   8.146  1.00  1.340          O  
ATOM   1314  OE2 GLU A  84      13.834 -10.060   6.345  1.00  1.340          O  
ATOM   1315  H   GLU A  84      12.400  -5.217   5.924  1.00  0.980          H  
ATOM   1316  HA  GLU A  84      10.093  -6.775   6.626  1.00  1.210          H  
ATOM   1317 1HB  GLU A  84      12.835  -6.615   7.913  1.00  1.610          H  
ATOM   1318 2HB  GLU A  84      11.601  -7.750   8.447  1.00  1.610          H  
ATOM   1319 1HG  GLU A  84      11.577  -8.759   6.178  1.00  1.610          H  
ATOM   1320 2HG  GLU A  84      12.834  -7.627   5.674  1.00  1.610          H  
ATOM   1321  N   GLU A  85      10.915  -4.493   8.892  1.00  1.060          N  
ATOM   1322  CA  GLU A  85      10.408  -3.840  10.104  1.00  1.230          C  
ATOM   1323  C   GLU A  85       9.058  -3.158   9.923  1.00  1.200          C  
ATOM   1324  O   GLU A  85       8.220  -3.156  10.823  1.00  1.380          O  
ATOM   1325  CB  GLU A  85      11.404  -2.813  10.629  1.00  1.650          C  
ATOM   1326  CG  GLU A  85      12.676  -3.404  11.164  1.00  1.650          C  
ATOM   1327  CD  GLU A  85      12.451  -4.343  12.318  1.00  1.650          C  
ATOM   1328  OE1 GLU A  85      11.754  -3.998  13.236  1.00  1.650          O  
ATOM   1329  OE2 GLU A  85      12.984  -5.418  12.261  1.00  1.650          O  
ATOM   1330  H   GLU A  85      11.837  -4.234   8.514  1.00  1.270          H  
ATOM   1331  HA  GLU A  85      10.283  -4.615  10.866  1.00  1.480          H  
ATOM   1332 1HB  GLU A  85      11.670  -2.132   9.821  1.00  1.980          H  
ATOM   1333 2HB  GLU A  85      10.942  -2.222  11.418  1.00  1.980          H  
ATOM   1334 1HG  GLU A  85      13.175  -3.947  10.366  1.00  1.980          H  
ATOM   1335 2HG  GLU A  85      13.330  -2.589  11.475  1.00  1.980          H  
ATOM   1336  N   LEU A  86       8.839  -2.592   8.746  1.00  1.050          N  
ATOM   1337  CA  LEU A  86       7.601  -1.875   8.467  1.00  1.140          C  
ATOM   1338  C   LEU A  86       6.456  -2.746   7.952  1.00  1.090          C  
ATOM   1339  O   LEU A  86       5.351  -2.244   7.714  1.00  1.270          O  
ATOM   1340  CB  LEU A  86       7.880  -0.807   7.423  1.00  1.560          C  
ATOM   1341  CG  LEU A  86       8.852   0.300   7.806  1.00  1.560          C  
ATOM   1342  CD1 LEU A  86       9.100   1.116   6.638  1.00  1.560          C  
ATOM   1343  CD2 LEU A  86       8.273   1.185   8.866  1.00  1.560          C  
ATOM   1344  H   LEU A  86       9.595  -2.605   8.051  1.00  1.260          H  
ATOM   1345  HA  LEU A  86       7.264  -1.416   9.390  1.00  1.370          H  
ATOM   1346 1HB  LEU A  86       8.284  -1.312   6.540  1.00  1.870          H  
ATOM   1347 2HB  LEU A  86       6.951  -0.354   7.159  1.00  1.870          H  
ATOM   1348  HG  LEU A  86       9.786  -0.140   8.138  1.00  1.870          H  
ATOM   1349 1HD1 LEU A  86       9.794   1.893   6.900  1.00  1.870          H  
ATOM   1350 2HD1 LEU A  86       9.511   0.506   5.835  1.00  1.870          H  
ATOM   1351 3HD1 LEU A  86       8.192   1.556   6.325  1.00  1.870          H  
ATOM   1352 1HD2 LEU A  86       8.965   1.979   9.081  1.00  1.870          H  
ATOM   1353 2HD2 LEU A  86       7.355   1.601   8.487  1.00  1.870          H  
ATOM   1354 3HD2 LEU A  86       8.075   0.624   9.773  1.00  1.870          H  
ATOM   1355  N   GLY A  87       6.717  -4.031   7.746  1.00  0.950          N  
ATOM   1356  CA  GLY A  87       5.721  -4.933   7.203  1.00  1.060          C  
ATOM   1357  C   GLY A  87       5.456  -4.664   5.719  1.00  1.030          C  
ATOM   1358  O   GLY A  87       6.077  -3.793   5.096  1.00  1.730          O  
ATOM   1359  H   GLY A  87       7.626  -4.424   8.022  1.00  1.140          H  
ATOM   1360 1HA  GLY A  87       6.068  -5.958   7.332  1.00  1.270          H  
ATOM   1361 2HA  GLY A  87       4.797  -4.835   7.770  1.00  1.270          H  
ATOM   1362  N   SER A  88       4.432  -5.350   5.188  1.00  1.280          N  
ATOM   1363  CA  SER A  88       4.022  -5.292   3.779  1.00  1.590          C  
ATOM   1364  C   SER A  88       3.518  -3.921   3.342  1.00  1.840          C  
ATOM   1365  O   SER A  88       3.400  -3.635   2.150  1.00  2.160          O  
ATOM   1366  CB  SER A  88       2.946  -6.326   3.530  1.00  2.100          C  
ATOM   1367  OG  SER A  88       1.782  -6.013   4.247  1.00  2.100          O  
ATOM   1368  H   SER A  88       3.931  -6.001   5.779  1.00  1.540          H  
ATOM   1369  HA  SER A  88       4.891  -5.540   3.167  1.00  1.910          H  
ATOM   1370 1HB  SER A  88       2.720  -6.361   2.464  1.00  2.520          H  
ATOM   1371 2HB  SER A  88       3.308  -7.309   3.822  1.00  2.520          H  
ATOM   1372  HG  SER A  88       1.137  -6.690   4.013  1.00  2.520          H  
ATOM   1373  N   ALA A  89       3.213  -3.079   4.317  1.00  1.890          N  
ATOM   1374  CA  ALA A  89       2.736  -1.729   4.098  1.00  2.260          C  
ATOM   1375  C   ALA A  89       3.722  -0.876   3.301  1.00  1.910          C  
ATOM   1376  O   ALA A  89       3.285   0.005   2.547  1.00  2.070          O  
ATOM   1377  CB  ALA A  89       2.469  -1.060   5.433  1.00  3.020          C  
ATOM   1378  H   ALA A  89       3.329  -3.417   5.260  1.00  2.270          H  
ATOM   1379  HA  ALA A  89       1.809  -1.787   3.529  1.00  2.710          H  
ATOM   1380 1HB  ALA A  89       2.087  -0.053   5.267  1.00  3.620          H  
ATOM   1381 2HB  ALA A  89       1.739  -1.643   5.989  1.00  3.620          H  
ATOM   1382 3HB  ALA A  89       3.396  -1.011   6.000  1.00  3.620          H  
ATOM   1383  N   TYR A  90       5.039  -1.103   3.471  1.00  1.490          N  
ATOM   1384  CA  TYR A  90       6.013  -0.262   2.781  1.00  1.270          C  
ATOM   1385  C   TYR A  90       6.988  -0.962   1.861  1.00  1.180          C  
ATOM   1386  O   TYR A  90       7.572  -2.000   2.179  1.00  1.370          O  
ATOM   1387  CB  TYR A  90       6.870   0.494   3.793  1.00  1.870          C  
ATOM   1388  CG  TYR A  90       6.221   1.608   4.557  1.00  1.870          C  
ATOM   1389  CD1 TYR A  90       5.394   1.383   5.636  1.00  1.870          C  
ATOM   1390  CD2 TYR A  90       6.533   2.886   4.195  1.00  1.870          C  
ATOM   1391  CE1 TYR A  90       4.868   2.450   6.328  1.00  1.870          C  
ATOM   1392  CE2 TYR A  90       6.027   3.961   4.887  1.00  1.870          C  
ATOM   1393  CZ  TYR A  90       5.193   3.753   5.940  1.00  1.870          C  
ATOM   1394  OH  TYR A  90       4.676   4.833   6.618  1.00  1.870          O  
ATOM   1395  H   TYR A  90       5.378  -1.870   4.070  1.00  1.790          H  
ATOM   1396  HA  TYR A  90       5.469   0.455   2.170  1.00  1.520          H  
ATOM   1397 1HB  TYR A  90       7.251  -0.224   4.515  1.00  2.240          H  
ATOM   1398 2HB  TYR A  90       7.740   0.908   3.275  1.00  2.240          H  
ATOM   1399  HD1 TYR A  90       5.159   0.370   5.938  1.00  2.240          H  
ATOM   1400  HD2 TYR A  90       7.190   3.043   3.349  1.00  2.240          H  
ATOM   1401  HE1 TYR A  90       4.209   2.274   7.177  1.00  2.240          H  
ATOM   1402  HE2 TYR A  90       6.286   4.977   4.583  1.00  2.240          H  
ATOM   1403  HH  TYR A  90       3.985   4.531   7.222  1.00  2.240          H  
ATOM   1404  N   LYS A  91       7.250  -0.293   0.750  1.00  1.100          N  
ATOM   1405  CA  LYS A  91       8.292  -0.678  -0.169  1.00  1.080          C  
ATOM   1406  C   LYS A  91       9.444   0.256   0.125  1.00  0.920          C  
ATOM   1407  O   LYS A  91       9.243   1.471   0.224  1.00  0.860          O  
ATOM   1408  CB  LYS A  91       7.840  -0.560  -1.622  1.00  1.520          C  
ATOM   1409  CG  LYS A  91       8.870  -1.038  -2.654  1.00  1.520          C  
ATOM   1410  CD  LYS A  91       8.323  -0.946  -4.076  1.00  1.520          C  
ATOM   1411  CE  LYS A  91       9.324  -1.471  -5.097  1.00  1.520          C  
ATOM   1412  NZ  LYS A  91       8.793  -1.391  -6.493  1.00  1.520          N  
ATOM   1413  H   LYS A  91       6.681   0.534   0.540  1.00  1.320          H  
ATOM   1414  HA  LYS A  91       8.610  -1.701   0.036  1.00  1.300          H  
ATOM   1415 1HB  LYS A  91       6.938  -1.150  -1.757  1.00  1.820          H  
ATOM   1416 2HB  LYS A  91       7.586   0.480  -1.840  1.00  1.820          H  
ATOM   1417 1HG  LYS A  91       9.769  -0.426  -2.583  1.00  1.820          H  
ATOM   1418 2HG  LYS A  91       9.139  -2.072  -2.442  1.00  1.820          H  
ATOM   1419 1HD  LYS A  91       7.402  -1.524  -4.151  1.00  1.820          H  
ATOM   1420 2HD  LYS A  91       8.098   0.097  -4.304  1.00  1.820          H  
ATOM   1421 1HE  LYS A  91      10.241  -0.891  -5.033  1.00  1.820          H  
ATOM   1422 2HE  LYS A  91       9.551  -2.512  -4.868  1.00  1.820          H  
ATOM   1423 1HZ  LYS A  91       9.484  -1.752  -7.138  1.00  1.820          H  
ATOM   1424 2HZ  LYS A  91       7.946  -1.941  -6.566  1.00  1.820          H  
ATOM   1425 3HZ  LYS A  91       8.588  -0.430  -6.725  1.00  1.820          H  
ATOM   1426  N   VAL A  92      10.626  -0.284   0.315  1.00  0.890          N  
ATOM   1427  CA  VAL A  92      11.739   0.587   0.615  1.00  0.820          C  
ATOM   1428  C   VAL A  92      12.734   0.409  -0.509  1.00  0.920          C  
ATOM   1429  O   VAL A  92      13.083  -0.713  -0.886  1.00  1.010          O  
ATOM   1430  CB  VAL A  92      12.371   0.280   1.984  1.00  1.180          C  
ATOM   1431  CG1 VAL A  92      13.485   1.267   2.273  1.00  1.180          C  
ATOM   1432  CG2 VAL A  92      11.278   0.281   3.089  1.00  1.180          C  
ATOM   1433  H   VAL A  92      10.746  -1.283   0.230  1.00  1.070          H  
ATOM   1434  HA  VAL A  92      11.410   1.624   0.618  1.00  0.980          H  
ATOM   1435  HB  VAL A  92      12.848  -0.665   1.939  1.00  1.410          H  
ATOM   1436 1HG1 VAL A  92      13.927   1.013   3.220  1.00  1.410          H  
ATOM   1437 2HG1 VAL A  92      14.247   1.230   1.499  1.00  1.410          H  
ATOM   1438 3HG1 VAL A  92      13.077   2.270   2.320  1.00  1.410          H  
ATOM   1439 1HG2 VAL A  92      11.725   0.050   4.044  1.00  1.410          H  
ATOM   1440 2HG2 VAL A  92      10.808   1.245   3.137  1.00  1.410          H  
ATOM   1441 3HG2 VAL A  92      10.521  -0.466   2.864  1.00  1.410          H  
ATOM   1442  N   ILE A  93      13.129   1.532  -1.063  1.00  0.950          N  
ATOM   1443  CA  ILE A  93      14.043   1.655  -2.173  1.00  1.090          C  
ATOM   1444  C   ILE A  93      15.302   2.337  -1.698  1.00  1.100          C  
ATOM   1445  O   ILE A  93      15.248   3.252  -0.874  1.00  1.110          O  
ATOM   1446  CB  ILE A  93      13.369   2.401  -3.340  1.00  1.470          C  
ATOM   1447  CG1 ILE A  93      12.153   1.535  -3.819  1.00  1.470          C  
ATOM   1448  CG2 ILE A  93      14.377   2.692  -4.477  1.00  1.470          C  
ATOM   1449  CD1 ILE A  93      11.219   2.210  -4.776  1.00  1.470          C  
ATOM   1450  H   ILE A  93      12.759   2.394  -0.654  1.00  1.140          H  
ATOM   1451  HA  ILE A  93      14.311   0.658  -2.519  1.00  1.310          H  
ATOM   1452  HB  ILE A  93      12.964   3.350  -2.970  1.00  1.760          H  
ATOM   1453 1HG1 ILE A  93      12.534   0.628  -4.283  1.00  1.760          H  
ATOM   1454 2HG1 ILE A  93      11.564   1.256  -2.953  1.00  1.760          H  
ATOM   1455 1HG2 ILE A  93      13.886   3.226  -5.284  1.00  1.760          H  
ATOM   1456 2HG2 ILE A  93      15.194   3.310  -4.109  1.00  1.760          H  
ATOM   1457 3HG2 ILE A  93      14.781   1.755  -4.857  1.00  1.760          H  
ATOM   1458 1HD1 ILE A  93      10.408   1.541  -5.029  1.00  1.760          H  
ATOM   1459 2HD1 ILE A  93      10.815   3.095  -4.300  1.00  1.760          H  
ATOM   1460 3HD1 ILE A  93      11.739   2.494  -5.681  1.00  1.760          H  
ATOM   1461  N   TYR A  94      16.434   1.831  -2.133  1.00  1.200          N  
ATOM   1462  CA  TYR A  94      17.687   2.404  -1.713  1.00  1.370          C  
ATOM   1463  C   TYR A  94      18.350   3.190  -2.804  1.00  1.740          C  
ATOM   1464  O   TYR A  94      18.232   2.880  -3.994  1.00  1.820          O  
ATOM   1465  CB  TYR A  94      18.615   1.300  -1.296  1.00  1.850          C  
ATOM   1466  CG  TYR A  94      18.912   0.336  -2.432  1.00  1.850          C  
ATOM   1467  CD1 TYR A  94      20.032   0.515  -3.244  1.00  1.850          C  
ATOM   1468  CD2 TYR A  94      18.042  -0.712  -2.681  1.00  1.850          C  
ATOM   1469  CE1 TYR A  94      20.280  -0.360  -4.273  1.00  1.850          C  
ATOM   1470  CE2 TYR A  94      18.289  -1.578  -3.716  1.00  1.850          C  
ATOM   1471  CZ  TYR A  94      19.404  -1.410  -4.510  1.00  1.850          C  
ATOM   1472  OH  TYR A  94      19.649  -2.283  -5.546  1.00  1.850          O  
ATOM   1473  H   TYR A  94      16.425   1.065  -2.793  1.00  1.440          H  
ATOM   1474  HA  TYR A  94      17.511   3.076  -0.874  1.00  1.640          H  
ATOM   1475 1HB  TYR A  94      19.552   1.737  -0.960  1.00  2.220          H  
ATOM   1476 2HB  TYR A  94      18.201   0.759  -0.473  1.00  2.220          H  
ATOM   1477  HD1 TYR A  94      20.717   1.343  -3.060  1.00  2.220          H  
ATOM   1478  HD2 TYR A  94      17.164  -0.857  -2.057  1.00  2.220          H  
ATOM   1479  HE1 TYR A  94      21.157  -0.226  -4.901  1.00  2.220          H  
ATOM   1480  HE2 TYR A  94      17.604  -2.401  -3.906  1.00  2.220          H  
ATOM   1481  HH  TYR A  94      18.946  -2.934  -5.591  1.00  2.220          H  
ATOM   1482  N   HIS A  95      19.156   4.134  -2.367  1.00  2.070          N  
ATOM   1483  CA  HIS A  95      19.947   4.953  -3.254  1.00  2.520          C  
ATOM   1484  C   HIS A  95      21.358   5.062  -2.704  1.00  2.720          C  
ATOM   1485  O   HIS A  95      21.546   5.163  -1.501  1.00  3.100          O  
ATOM   1486  CB  HIS A  95      19.291   6.336  -3.352  1.00  3.350          C  
ATOM   1487  CG  HIS A  95      17.884   6.270  -3.898  1.00  3.350          C  
ATOM   1488  ND1 HIS A  95      17.605   6.345  -5.242  1.00  3.350          N  
ATOM   1489  CD2 HIS A  95      16.691   6.091  -3.274  1.00  3.350          C  
ATOM   1490  CE1 HIS A  95      16.302   6.225  -5.423  1.00  3.350          C  
ATOM   1491  NE2 HIS A  95      15.724   6.065  -4.250  1.00  3.350          N  
ATOM   1492  H   HIS A  95      19.160   4.317  -1.358  1.00  2.480          H  
ATOM   1493  HA  HIS A  95      19.989   4.505  -4.245  1.00  3.020          H  
ATOM   1494 1HB  HIS A  95      19.255   6.795  -2.361  1.00  4.020          H  
ATOM   1495 2HB  HIS A  95      19.884   6.987  -3.994  1.00  4.020          H  
ATOM   1496  HD1 HIS A  95      18.203   6.758  -5.929  1.00  4.020          H  
ATOM   1497  HD2 HIS A  95      16.420   5.961  -2.227  1.00  4.020          H  
ATOM   1498  HE1 HIS A  95      15.877   6.255  -6.425  1.00  4.020          H  
ATOM   1499  N   ALA A  96      22.363   5.059  -3.577  1.00  2.760          N  
ATOM   1500  CA  ALA A  96      23.749   5.221  -3.118  1.00  2.970          C  
ATOM   1501  C   ALA A  96      24.136   6.709  -3.009  1.00  3.520          C  
ATOM   1502  O   ALA A  96      25.266   7.038  -2.639  1.00  3.750          O  
ATOM   1503  CB  ALA A  96      24.713   4.479  -4.042  1.00  4.070          C  
ATOM   1504  H   ALA A  96      22.167   4.944  -4.564  1.00  3.310          H  
ATOM   1505  HA  ALA A  96      23.825   4.782  -2.122  1.00  3.560          H  
ATOM   1506 1HB  ALA A  96      25.732   4.580  -3.663  1.00  4.890          H  
ATOM   1507 2HB  ALA A  96      24.444   3.425  -4.072  1.00  4.890          H  
ATOM   1508 3HB  ALA A  96      24.659   4.898  -5.045  1.00  4.890          H  
ATOM   1509  N   ASP A  97      23.206   7.591  -3.372  1.00  3.980          N  
ATOM   1510  CA  ASP A  97      23.400   9.043  -3.395  1.00  4.830          C  
ATOM   1511  C   ASP A  97      22.044   9.728  -3.146  1.00  5.390          C  
ATOM   1512  O   ASP A  97      21.087   9.468  -3.880  1.00  5.580          O  
ATOM   1513  CB  ASP A  97      24.016   9.493  -4.729  1.00  6.420          C  
ATOM   1514  CG  ASP A  97      24.455  10.971  -4.730  1.00  6.420          C  
ATOM   1515  OD1 ASP A  97      24.214  11.630  -3.747  1.00  6.420          O  
ATOM   1516  OD2 ASP A  97      25.029  11.417  -5.705  1.00  6.420          O  
ATOM   1517  H   ASP A  97      22.309   7.226  -3.642  1.00  4.780          H  
ATOM   1518  HA  ASP A  97      24.077   9.322  -2.588  1.00  5.800          H  
ATOM   1519 1HB  ASP A  97      24.886   8.873  -4.953  1.00  7.710          H  
ATOM   1520 2HB  ASP A  97      23.292   9.344  -5.530  1.00  7.710          H  
ATOM   1521  N   TYR A  98      21.947  10.470  -2.038  1.00  5.810          N  
ATOM   1522  CA  TYR A  98      20.727  11.134  -1.551  1.00  6.290          C  
ATOM   1523  C   TYR A  98      20.030  11.946  -2.642  1.00  6.730          C  
ATOM   1524  O   TYR A  98      18.884  11.663  -2.993  1.00  7.200          O  
ATOM   1525  OXT TYR A  98      20.509  13.032  -2.969  1.00  9.440          O  
ATOM   1526  CB  TYR A  98      21.087  12.061  -0.375  1.00  8.200          C  
ATOM   1527  CG  TYR A  98      19.905  12.659   0.386  1.00  8.200          C  
ATOM   1528  CD1 TYR A  98      19.316  11.916   1.390  1.00  8.200          C  
ATOM   1529  CD2 TYR A  98      19.409  13.921   0.092  1.00  8.200          C  
ATOM   1530  CE1 TYR A  98      18.265  12.411   2.089  1.00  8.200          C  
ATOM   1531  CE2 TYR A  98      18.328  14.415   0.809  1.00  8.200          C  
ATOM   1532  CZ  TYR A  98      17.758  13.648   1.805  1.00  8.200          C  
ATOM   1533  OH  TYR A  98      16.676  14.113   2.521  1.00  8.200          O  
ATOM   1534  H   TYR A  98      22.806  10.624  -1.530  1.00  6.970          H  
ATOM   1535  HA  TYR A  98      20.019  10.376  -1.225  1.00  7.550          H  
ATOM   1536 1HB  TYR A  98      21.705  11.522   0.336  1.00  9.840          H  
ATOM   1537 2HB  TYR A  98      21.690  12.885  -0.752  1.00  9.840          H  
ATOM   1538  HD1 TYR A  98      19.695  10.940   1.634  1.00  9.840          H  
ATOM   1539  HD2 TYR A  98      19.864  14.515  -0.704  1.00  9.840          H  
ATOM   1540  HE1 TYR A  98      17.828  11.826   2.875  1.00  9.840          H  
ATOM   1541  HE2 TYR A  98      17.925  15.400   0.581  1.00  9.840          H  
ATOM   1542  HH  TYR A  98      16.240  13.358   2.993  1.00  9.840          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 -522.971 57.2612 391.415 -33.3418 9.86532 24.147 193.96 -212.986 -0.94691 -6.50021 -169.901 -28.7092 -50.3377 -10.5499 -17.2254 -5.1254 0 0.05081 6.71154 39.3548 98.8866 -17.5324 12.3151 -36.3887 2.95735 57.6724 -217.918
MET:NtermProteinFull_1 -2.74413 0.1501 1.58759 -0.56544 0.12807 0.09748 0.23286 -0.66397 -0 -0 -1.02381 0.93702 0 0 0 0 0 -0.00243 0.48548 1.72294 0 0 0 0.60916 0 0.13279 1.08369
LYS_2 -5.71172 0.66677 5.75592 -0.50803 0.16373 0.27526 2.98666 -2.46552 -0.02186 -0.05883 -5.66353 0.26066 0 0 0 -0.36998 0 0.08358 0.23332 1.86929 0 -0.07342 0 -1.5107 -0.09113 0.38661 -3.79291
GLU_3 -4.07706 0.5021 4.4363 -0.31432 0.08549 0.39111 1.72931 -1.83582 -0 -0 -3.0379 -0.33225 0 0 0 0 0 -0.00075 0.04456 0 3.06641 -0.08224 0 -2.7348 0.04774 0.49372 -1.6184
ILE_4 -8.29752 1.3808 1.45047 -0.50173 0.56244 0.10454 2.09267 -1.87042 -0.00499 -0.01681 -1.96773 0.09304 0 0 0 0 0 -0.04594 0.13645 0.44071 0 -0.68324 0 0.73287 -0.01527 0.49375 -5.91593
LYS_5 -5.82525 0.93283 5.89277 -0.36815 0.0474 0.26281 3.06118 -2.52029 -0 -0 -3.90281 -0.02936 0 0 0 0 0 -0.0426 0.2063 2.51415 0 0.36417 0 -1.5107 0.16306 0.55546 -0.19903
LEU_6 -8.13765 1.06429 1.46061 -0.48341 0.14443 0.09589 2.0874 -2.03532 -0.00499 -0.01681 -2.50573 0.16337 0 0 0 0 0 0.16588 0.01807 0.62404 0 -0.28859 0 0.18072 0.19198 1.17023 -6.10555
MET_7 -7.39816 0.86229 3.85057 -0.99814 0.33634 0.52932 1.62654 -2.1132 -0.02087 -0.12639 -0.58067 -0.27121 0 0 0 0 0 -0.06017 0.09802 2.49825 0 0.18812 0 0.60916 0.71202 2.16125 1.90308
ALA_8 -4.39715 0.27543 1.27657 -0.02796 0.01531 0 1.00057 -1.5127 -0.02895 -0.15365 0.15468 -0.54955 0 0 0 0 0 -0.03697 0 0 0 0.23823 0 1.8394 1.0764 1.61931 0.78897
ASP_9 -6.74359 0.85966 7.55039 -0.19108 0.11864 0.5996 2.98022 -3.42822 -0.00014 -0.00301 -2.74412 -1.7123 0 0 -0.58651 0 0 -0.11231 0.07039 0 3.26363 -0.26499 0 -2.3716 0.09675 0.54699 -2.07161
TYR_10 -7.05117 0.9659 4.0558 -1.00388 0.10777 0.38144 2.07521 -2.46032 -0.01466 -0.20486 -0.04387 -0.41212 0 0 0 0 0 -0.12731 0.13729 0 2.32081 0.27057 0.00173 1.2797 -0.24811 0.35745 0.38739
HIS_D_11 -2.9384 0.3449 3.02553 -0.77629 0.17276 0.97476 0.7211 -1.41905 -0 -0 -1.97021 -0.37652 0 0 -0.58651 0 0 -0.04405 0.04306 0 3.63782 -0.31465 0 -0.45461 -0.43028 0.22207 -0.16858
CYS_12 -6.30351 0.70743 4.11678 -0.10842 0.03044 0.07627 1.74804 -1.96668 -0 -0 -0.69518 -0.94391 0 0 0 0 0 0.06626 0.04255 0.06126 0 -0.4538 0 3.6196 0.62475 0.25337 0.87525
TYR_13 -6.00801 1.21288 2.85422 -0.57238 0.37594 0.28234 1.56973 -1.76358 -0.01172 -0.14839 -0.19038 -0.3934 0 0 0 0 0 0.23868 0.30251 0 3.38552 0.14363 0.00218 1.2797 6.70273 1.38463 10.6468
PRO_14 -4.33017 1.02801 2.15687 -0.12621 0 0.09167 0.90267 -1.14053 -0 -0 -0.07251 0.27191 0 0 0 0 0 0.02132 0.01841 0.18925 0 -1.21038 0 -2.4119 5.60897 1.43472 2.43209
LEU_15 -7.01839 0.75575 -0.41047 -0.47438 0.18107 0.08984 0.59369 -1.24516 -0 -0 -0.08118 0.37142 0 0 0 0 0 0.00073 0.24562 0.74732 0 0.11503 0 0.18072 -0.15831 0.3895 -5.7172
TRP_16 -5.97608 0.3577 3.80272 -0.96455 0.04967 0.18078 1.77434 -1.92778 -0.02457 -0.10796 -1.15979 -0.84276 0 0 0 0 0 0.13453 0.13711 0 2.46705 -0.03683 0 1.6906 0.39664 0.34798 0.29878
GLY_17 -2.97299 0.61137 1.77696 -0.00118 0 0 0.74974 -1.21399 -0 -0 -1.27327 -0.32277 0 0 -0.37499 0 0 -0.06285 0 0 0 -1.36743 0 0.83697 0.82009 0.37177 -2.42258
THR_18 -3.49434 0.29629 2.37239 -0.14314 0.07296 0.10271 1.25694 -1.28222 -0 -0 -1.21145 -1.15172 0 0 0 0 0 -0.04468 0.0683 0.04833 0 -0.28949 2.26976 -1.0874 0.53621 0.35365 -1.3269
THR_19 -4.38345 0.61564 3.07975 -0.23414 0.27793 0.10099 1.30132 -1.529 -0.01855 -0.24441 0.47831 -1.12439 0 0 0 0 0 -0.06605 0.03326 1.69985 0 0.17477 2.30901 -1.0874 0.12445 0.89842 2.40631
PRO_20 -2.53021 0.45607 2.22732 -0.06787 0 0.04271 0.94076 -0.90536 -0 -0 0.43418 0.60234 0 0 0 0 0 -0.16629 0.03728 0.18468 0 -0.48116 0 -2.4119 0.09893 0.95756 -0.58096
ASP_21 -3.6466 0.36828 4.5062 -0.23347 0.03082 0.77426 1.41088 -1.82035 -0.01015 -0.12184 -2.05388 -0.50238 0 0 0 -0.7457 0 -0.05476 0.0506 0 2.0878 -0.58833 0 -2.3716 0.02023 0.40465 -2.49533
ASP_22 -3.2834 0.25521 5.38139 -0.10616 0.0052 0.30865 2.28714 -2.2193 -0.02297 -0.1839 -4.01398 -1.11406 0 0 -1.58665 0 0 -0.01312 0.00984 0 2.33471 -0.33835 0 -2.3716 -0.14164 0.34352 -4.46948
PHE_23 -1.86045 0.22392 2.85213 -0.8569 0.07735 0.11778 0.98802 -1.29961 -0.02186 -0.05883 -1.34262 -0.51333 0 0 -0.814 0 0 -0.04522 0.01842 0 2.0611 0.12389 0 1.0402 -0.30299 0.27172 0.65874
GLY_24 -1.63208 0.04624 2.14115 -7e-05 0 0 0.36009 -1.05353 -0.02291 -0.14879 -0.06402 -0.38477 0 0 0 0 0 -0.14788 0 0 0 -1.50931 0 0.83697 -0.68316 0.14961 -2.11247
ASP_25 -4.88117 0.24728 7.73417 -0.09676 0.00074 0.26969 3.40807 -3.12376 -0.06166 -0.50275 -5.74699 -0.03932 0 0 -0.77265 -0.36998 0 0.14538 0.00802 0 2.15098 0.14834 0 -2.3716 -0.50137 0.36095 -3.9944
ILE_26 -5.39951 0.53971 1.67363 -0.48045 0.34339 0.10092 1.26115 -1.4592 -0.0115 -0.14034 -1.23409 0.15606 0 0 -0.47209 0 0 -0.05227 0.07033 0.44757 0 -0.54752 0 0.73287 -0.35491 0.49915 -4.3271
SER_27 -5.15671 0.87258 6.40767 -0.02874 1e-05 0.02056 3.18661 -2.76744 -0.01229 -0.14658 -4.16222 -0.26419 0 0 -0.74491 -0.7457 0 0.0401 0.00337 0.71927 0 -0.20954 2.07261 -0.77834 -0.60219 1.01085 -1.28521
PRO_28 -4.34007 0.59814 2.74832 -0.08034 0 0.04996 0.89424 -1.1951 -0.01422 -0.1217 0.26168 0.68345 0 0 0 0 0 -0.12634 0.031 0.58929 0 -0.3686 0 -2.4119 -0.53483 1.21305 -2.12397
ASP_29 -2.0345 0.20519 2.3289 -0.12092 0.01042 0.36957 0.4211 -1.00448 -0 -0 -0.33563 -0.5069 0 0 0 0 0 -0.04921 0.0107 0 2.50732 -0.22615 0 -2.3716 -0.51544 0.54778 -0.76382
GLU_30 -4.51201 0.42942 4.44594 -0.20836 0.03086 0.30398 2.28023 -2.00034 -0.01869 -0.14191 -2.01278 -0.52729 0 0 -0.74491 0 0 -0.04843 0.04153 0 3.30361 -0.10887 0 -2.7348 -0.24016 0.3529 -2.11008
LEU_31 -7.93449 1.28405 1.00895 -0.47761 0.26724 0.09336 1.37911 -1.76907 -0.01422 -0.1217 -0.2372 0.36245 0 0 0 0 0 0.08152 0.02442 0.85681 0 -0.05883 0 0.18072 0.02055 0.83034 -4.2236
PRO_32 -4.15261 0.59407 1.58456 -0.19233 0.00506 0.13866 0.68401 -0.8363 -0 -0 -0.11082 -0.01496 0 0 0 0 0 0.02001 0.0045 0.77052 0 -0.83047 0 -2.4119 -0.34852 0.84356 -4.25296
ILE_33 -5.16251 0.47773 0.50699 -0.48127 0.34975 0.1122 0.83277 -1.08124 -0 -0 0.05117 -0.22673 0 0 0 0 0 0.03662 0.01173 0.26286 0 -0.5318 0 0.73287 -0.3497 0.37057 -4.08801
SER_34 -4.53256 0.38159 5.37017 -0.02825 0 0.0648 2.72847 -2.41757 -0.00451 -0.03223 -2.55975 -0.51712 0 0 -0.79276 0 0 -0.0303 0.00195 0.14807 0 -0.49362 0.61211 -0.77834 -0.26688 0.40766 -2.73908
LEU_35 -2.60569 0.12306 3.01971 -0.47777 0.224 0.11316 1.34382 -1.47087 -0.00545 -0.0406 -0.29571 0.20506 0 0 0 0 0 0.05032 0.00423 0.27695 0 -0.28949 0 0.18072 -0.42808 0.31164 0.23902
GLY_36 -3.04247 0.26938 3.49263 -5e-05 0 0 1.6565 -1.80326 -0 -0 -0.76539 -0.41841 0 0 0 0 0 -0.03899 0 0 0 0.06411 0 0.83697 0.45339 0.15035 0.85476
LEU_37 -10.2497 1.05652 4.06147 -0.47764 0.16473 0.12289 3.1538 -3.20772 -0.01887 -0.09352 -1.53973 0.18888 0 0 -0.79276 0 0 -0.05488 0.33723 0.31376 0 -0.28344 0 0.18072 0.47054 0.53007 -6.13765
LYS_38 -5.22265 0.28531 5.89257 -0.48514 0.09745 0.34871 2.31958 -2.7923 -0.02681 -0.12419 -2.64902 0.21481 0 0 0 0 0 0.01183 0.02406 2.14502 0 0.07333 0 -1.5107 -0.09019 0.54839 -0.93994
ASN_39 -3.81213 0.13028 4.90916 -0.17803 0.02571 0.26218 2.031 -2.33182 -0.02693 -0.12695 -2.25771 -0.27685 0 0 0 0 0 -0.01431 0.01137 0 1.52068 0.38716 0 -0.93687 0.23591 0.19818 -0.24997
SER_40 -5.7927 0.68168 5.25327 -0.02383 0 0.02195 2.84369 -2.85832 -0.00545 -0.0406 -2.21145 -0.31967 0 0 0 0 0 0.05932 0.00941 0.48296 0 0.30417 0.62718 -0.77834 0.14602 0.29283 -1.30788
LEU_41 -9.58865 1.05007 4.14238 -0.47035 0.15254 0.11197 3.45156 -3.33811 -0 -0 -2.94052 0.21144 0 0 0 0 0 0.05158 0.29302 0.45299 0 -0.24943 0 0.18072 -0.12605 0.60738 -6.00747
GLU_42 -6.0156 0.49407 6.78446 -0.21531 0.02333 0.27782 2.50942 -3.06843 -0.01899 -0.09628 -2.98828 -0.59067 0 0 0 0 0 -0.04281 0.2589 0 3.03966 -0.21279 0 -2.7348 -0.36689 0.68107 -2.28213
ALA_43 -4.3165 0.26513 4.41341 -0.02147 0 0 2.40629 -2.41624 -0 -0 -2.12136 -0.35078 0 0 0 0 0 -0.03682 0 0 0 -0.13035 0 1.8394 -0.35497 0.34755 -0.47671
TRP_44 -12.7082 1.71667 6.22136 -0.76018 0.20913 0.44848 3.29807 -4.21876 -0 -0 -2.44697 -0.36332 0 0 0 0 0 0.0016 0.08004 0 3.01658 -0.12116 0 1.6906 -0.09412 0.31096 -3.71926
ALA_45 -6.98943 0.77551 4.26046 -0.02156 0 0 2.87796 -3.21179 -0.00424 -0.04268 -2.9301 -0.35975 0 0 0 0 0 0.10553 0 0 0 -0.21173 0 1.8394 -0.20199 0.40571 -3.7087
LYS_46 -6.22852 0.40058 6.92565 -0.30048 0.03109 0.13869 2.78103 -3.07927 -0 -0 -3.1933 -0.05598 0 0 0 0 0 0.22925 0.11604 1.77485 0 -0.03749 0 -1.5107 -0.42847 0.48856 -1.94846
ARG_47 -8.4788 0.90428 7.0931 -0.42985 0.064 0.20396 3.95097 -3.60553 -0 -0 -4.47879 0.36337 0 0 0 -0.85049 0 0.09379 0.1892 2.08877 0 -0.10392 0 -1.2888 -0.42492 0.70391 -4.00577
TYR_48 -10.6857 1.36705 5.3388 -0.58575 0.04222 0.22099 3.93436 -3.80024 -0.00989 -0.07001 -2.54327 -0.2981 0 0 -0.53042 0 0 0.01561 0.39535 0 2.75843 0.0135 0.09189 1.2797 -0.32336 0.89209 -2.49673
ASP_49 -5.96917 0.36837 7.102 -0.23022 0.00131 0.74982 3.52799 -3.30728 -0.00976 -0.04258 -3.92577 -0.09304 0 0 0 -0.59653 0 -0.01566 0.0002 0 3.04373 0.30195 0 -2.3716 -0.01029 0.66173 -0.8148
ALA_50 -4.95841 0.42758 4.75707 -0.02146 0 0 2.69968 -2.78008 -9e-05 -0.00034 -2.50883 -0.33207 0 0 0 0 0 -0.04303 0 0 0 -0.24209 0 1.8394 -0.10152 0.48541 -0.77879
ILE_51 -6.65547 0.80964 3.54059 -0.57167 0.27381 0.17237 2.0458 -2.35493 -0.00351 -0.02045 -1.48631 0.0227 0 0 0 0 0 -0.06668 0.06348 1.44383 0 0.14595 0 0.73287 -0.34054 0.73517 -1.51335
LEU_52 -4.71824 0.41731 2.85342 -0.49964 0.20018 0.11795 1.4203 -1.77164 -0 -0 -0.60622 0.23987 0 0 0 0 0 0.04042 0.11146 0.41228 0 -0.25101 0 0.18072 -0.05874 0.73976 -1.17182
ASN_53 -3.18206 0.13802 4.28171 -0.20193 0.06981 0.33556 1.89901 -1.94455 -0.00294 -0.05647 -2.76967 -0.43258 0 0 0 -0.59653 0 0.06772 0.00591 0 2.04955 -0.42428 0 -0.93687 -0.12666 1.12961 -0.69763
THR_54 -4.60661 0.51142 4.4142 -0.15191 0.0587 0.05347 2.72887 -2.28323 -0.02205 -0.17402 -2.72218 0.2413 0 0 -0.7727 0 0 -0.024 0.02698 0.08425 0 0.06635 2.25838 -1.0874 -0.38653 1.06576 -0.72096
ASP_55 -2.08688 0.35464 2.57103 -0.18133 0.12712 0.60292 1.16136 -1.15085 -0 -0 -1.27714 -2.95613 0 0 -0.30602 0 0 0.04189 0.08958 0 4.55394 0.04876 0 -2.3716 -0.30963 0.56517 -0.52316
ASP_56 -5.20389 0.64361 7.03806 -0.24788 0.17509 0.86987 3.25958 -3.11783 -0 -0 -4.37601 -1.09398 0 0 -1.13714 0 0 -0.0639 0.00382 0 2.18506 -0.77139 0 -2.3716 -0.15946 1.13303 -3.23496
PRO_57 -3.10703 0.50978 3.01458 -0.09272 0.00097 0.05789 1.77616 -1.29823 -0 -0 -1.49831 0.69275 0 0 -0.5904 0 0 -0.08398 0.03211 0.4522 0 -0.18247 0 -2.4119 -0.21734 1.14844 -1.79749
ALA_58 -3.14368 0.25245 3.13932 -0.02165 0 0 1.81045 -1.6007 -0 -0 -1.28881 -0.34439 0 0 -0.3947 0 0 -0.03399 0 0 0 0.11499 0 1.8394 -0.10508 0.57795 0.80156
LEU_59 -3.55181 0.15303 3.51709 -0.52466 0.2563 0.16116 0.99189 -1.68225 -0.00224 -0.04976 -1.48531 0.00964 0 0 -0.43642 0 0 0.01371 0.06486 0.36568 0 0.06685 0 0.18072 0.16693 0.39014 -1.39444
SER_60 -4.80356 0.59414 5.21277 -0.02926 0 0.04808 2.10978 -2.37157 -0.00351 -0.02045 -1.14774 -0.88258 0 0 0 0 0 -0.11406 0.00236 0.58517 0 0.09652 0.64024 -0.77834 0.02357 0.29131 -0.54714
GLY_61 -3.3294 0.46007 3.31069 -0.00028 0 0 1.71987 -1.78986 -0.01014 -0.08203 -0.33982 -0.28684 0 0 -0.7727 0 0 -0.12697 0 0 0 0.96151 0 0.83697 0.07943 0.3198 0.95031
PHE_62 -7.15205 1.04296 2.6357 -0.77884 0.11241 0.51657 1.43388 -1.82849 -0 -0 -0.88948 -0.16769 0 0 0 0 0 -0.07704 0.14237 0 1.88684 0.19728 0 1.0402 0.12992 0.54336 -1.2121
LYS_63 -4.71596 0.37016 5.86984 -0.40745 0.04712 0.20401 2.04768 -2.35203 -0.02863 -0.13638 -2.35036 0.46961 0 0 -0.5904 0 0 0.01701 0.08485 2.00608 0 0.01898 0 -1.5107 -0.31495 0.82452 -0.44699
SER_64 -2.90758 0.12178 3.61173 -0.01592 0 0.03026 1.831 -1.62132 -0 -0 -1.63021 -0.95447 0 0 0 0 0 0.23934 0.00449 0.33241 0 0.76088 0.60224 -0.77834 0.99844 0.85946 1.48417
VAL_65 -4.13628 0.38964 4.12811 -0.31752 0.29839 0.07238 1.82209 -1.98943 -5e-05 -0.00015 -1.72203 -0.05665 0 0 0 0 0 -0.04057 8e-05 0.07292 0 -0.38733 0 1.9342 1.30992 0.61441 1.99214
GLU_66 -3.18552 0.10546 3.87403 -0.45821 0.26032 1.44262 0.70454 -1.70962 -0.02849 -0.16704 -0.58259 -3.06805 0 0 0 0 0 0.0625 0.00713 0 3.90311 -0.3222 0 -2.7348 -0.32214 0.29093 -1.92799
GLU_67 -6.35825 0.83005 6.32103 -0.42032 0.06412 0.82886 2.41061 -2.92198 -0.07158 -0.34561 -2.07255 -0.37476 0 0 0 0 0 0.08521 0.02172 0 3.19991 -0.22488 0 -2.7348 -0.40465 0.36555 -1.80233
GLU_68 -4.94722 0.54861 5.18291 -0.34571 0.09134 0.41695 3.23492 -2.53903 -0 -0 -2.58746 -0.65059 0 0 0 0 0 0.00804 0.00303 0 3.54601 -0.31517 0 -2.7348 -0.39972 0.46075 -1.02714
LYS_69 -5.30246 0.52658 5.35159 -0.3083 0.02481 0.1464 2.38283 -2.54662 -0 -0 -1.9959 -0.08236 0 0 0 0 0 -0.00618 0.09047 1.77429 0 -0.02991 0 -1.5107 -0.45098 0.33908 -1.59736
LEU_70 -6.55397 0.74111 6.42508 -0.48045 0.15065 0.11478 3.2776 -3.18891 -0 -0 -2.71925 0.18897 0 0 0 0 0 -0.04231 0.06356 0.28247 0 -0.2951 0 0.18072 -0.31364 0.49782 -1.67089
PHE_71 -9.71659 1.00508 3.95929 -0.64688 0.084 0.32888 2.91479 -2.99475 -0.0151 -0.05656 -2.5857 -0.01755 0 0 0 0 0 0.08338 0.10044 0 2.4604 0.1239 0 1.0402 -0.28313 0.54784 -3.66806
ILE_72 -5.24975 0.31676 4.50819 -0.48959 0.32566 0.09728 2.24127 -2.44911 -0 -0 -0.94289 0.00041 0 0 0 0 0 -0.01776 0.01407 0.5045 0 -0.47883 0 0.73287 -0.05538 0.45776 -0.48454
ASP_73 -4.25052 0.19966 5.47949 -0.10782 0.01004 0.32899 2.32253 -2.55029 -0 -0 -1.52799 -0.28554 0 0 0 0 0 0.01358 0.01745 0 1.71743 0.16035 0 -2.3716 -0.1251 0.38463 -0.58474
ASP_74 -7.73227 0.86316 9.85222 -0.10295 0.00417 0.30394 4.33846 -4.38841 -0 -0 -5.61528 -0.37712 0 0 0 -0.85049 0 0.16535 0.00059 0 1.73218 0.19807 0 -2.3716 -0.31344 0.4271 -3.86634
GLY_75 -5.14714 0.86332 4.87772 -5e-05 0 0 2.63877 -2.72611 -0.0008 -0.00634 -2.58595 -0.42829 0 0 0 0 0 -0.01474 0 0 0 0.39097 0 0.83697 0.31642 0.46474 -0.52049
TYR_76 -6.2417 0.52112 5.665 -1.02545 0.1062 0.41639 2.36542 -2.97696 -0 -0 -2.29444 -0.29798 0 0 0 0 0 -0.00953 0.00391 0 1.76443 -0.4621 7e-05 1.2797 0.54035 0.32913 -0.31644
LYS_77 -5.83913 0.29352 5.42895 -0.30449 0.03382 0.13884 2.43529 -2.69033 -0 -0 -1.89548 -0.01029 0 0 0 0 0 0.04606 0.00474 1.70822 0 -0.03405 0 -1.5107 -0.18068 0.32746 -2.04827
LEU_78 -9.54414 1.4671 3.61197 -0.64439 0.10815 0.20086 2.63977 -3.12966 -0 -0 -2.04305 0.104 0 0 0 0 0 0.01947 0.06132 0.78585 0 -0.17985 0 0.18072 -0.16828 0.61429 -5.91589
ALA_79 -6.61078 0.73397 4.34523 -0.02193 0 0 2.83291 -3.04369 -0 -0 -2.78019 -0.35263 0 0 0 0 0 -0.03535 0 0 0 -0.09615 0 1.8394 0.00907 0.64037 -2.53976
GLU_80 -5.26595 0.17283 6.10873 -0.33309 0.06669 0.38474 2.33695 -2.78687 -0.03179 -0.27675 -2.10338 -0.63132 0 0 0 0 0 -0.03126 0.02617 0 3.40657 -0.12554 0 -2.7348 -0.25747 0.28407 -1.79147
LEU_81 -6.63781 0.5195 4.5147 -0.46812 0.13684 0.10908 2.1789 -2.5877 -0.02002 -0.20913 -1.72345 0.21375 0 0 0 0 0 0.02285 0.10941 0.40112 0 -0.26239 0 0.18072 -0.31579 0.37047 -3.46707
LEU_82 -9.99826 1.18204 2.11607 -0.70434 0.32945 0.30343 2.4552 -2.61465 -0 -0 -1.6648 0.07852 0 0 0 0 0 0.00042 0.00245 1.11791 0 -0.28573 0 0.18072 -0.26089 0.7186 -7.04386
GLN_83 -7.16847 0.68362 7.01831 -0.28295 0.04882 0.21391 3.26389 -3.43288 -0.02947 -0.27196 -1.92465 -0.51537 0 0 -1.02414 0 0 0.02363 0.10591 0 2.95088 -0.06005 0 -0.18838 -0.19902 0.96857 0.1802
GLU_84 -3.45567 0.21505 4.55892 -0.20472 0.02054 0.26849 1.58245 -2.05319 -0.02662 -0.254 -1.19535 -0.55567 0 0 0 0 0 -0.03412 0.04205 0 3.04592 -0.18131 0 -2.7348 -0.26919 0.77399 -0.45724
GLU_85 -4.34874 0.30794 4.46585 -0.48102 0.08399 0.96293 1.4774 -1.87184 -0.01658 -0.13913 -0.79048 -0.47601 0 0 0 0 0 -0.06222 0.0371 0 3.31034 -0.34465 0 -2.7348 -0.51645 0.39231 -0.74406
LEU_86 -7.39083 1.22235 1.47969 -0.54944 0.25838 0.1625 1.49313 -1.74354 -0.01646 -0.05642 -1.73578 0.17157 0 0 0 0 0 -0.05822 0.02834 0.09831 0 -0.15585 0 0.18072 -0.63266 0.56276 -6.68144
GLY_87 -2.37599 0.25648 3.5858 -0.00021 0 0 1.97528 -1.74335 -0 -0 -1.1807 -0.17043 0 0 0 0 0 -0.02597 0 0 0 -1.4906 0 0.83697 -0.23755 0.6132 0.04294
SER_88 -1.0103 0.1146 1.45113 -0.0301 0.00063 0.049 0.31432 -0.73136 -0 -0 0.37037 -0.99642 0 0 0 0 0 -0.07561 0.01241 0.15106 0 -0.351 0.6029 -0.77834 -0.18867 0.29874 -0.79664
ALA_89 -2.86427 0.34064 2.31573 -0.02382 0 0 1.4531 -1.42302 -0.03242 -0.12561 -1.39563 -0.37225 0 0 0 0 0 -0.06769 0 0 0 -0.3728 0 1.8394 -0.61544 0.25667 -1.08742
TYR_90 -9.36739 1.36902 2.919 -0.54421 0.06066 0.24501 1.91104 -2.34129 -0.02924 -0.25399 -1.41853 -0.23115 0 0 -0.47209 0 0 0.38095 0.25837 0 2.10854 -0.19411 0.06587 1.2797 -0.48979 0.75781 -3.98583
LYS_91 -5.13034 0.30455 3.96603 -0.34497 0.03423 0.15504 1.94846 -1.78901 -0.02407 -0.09686 -2.0136 0.02802 0 0 0 0 0 -0.03758 0.02538 1.93281 0 0.22612 0 -1.5107 -0.14054 0.90469 -1.56235
VAL_92 -8.41591 1.03837 1.3057 -0.25322 0.12469 0.04997 1.58848 -2.04539 -0 -0 -1.02276 -0.27627 0 0 -1.02414 0 0 -0.04984 0.24462 0.3039 0 -0.79761 0 1.9342 -0.22656 0.74185 -6.77991
ILE_93 -5.72872 0.46024 3.87289 -0.44557 0.28457 0.08378 2.12758 -2.19263 -0.00811 -0.02766 -2.68067 0.07964 0 0 0 0 0 -0.04131 0.00914 0.60976 0 -0.65584 0 0.73287 -0.36012 0.74999 -3.13016
TYR_94 -7.05983 0.96684 2.12659 -1.23843 0.40188 0.85401 0.70143 -2.0452 -0 -0 -0.09479 -0.20532 0 0 0 0 0 0.00373 0.00066 0 2.89574 -0.3736 0.00071 1.2797 -0.23265 0.62738 -1.39115
HIS_D_95 -5.48148 0.42682 4.54678 -0.41171 0.0267 0.49722 1.89667 -2.30936 -0.03031 -0.19404 -0.53105 -0.38534 0 0 0 0 0 -0.00658 0.01116 0 1.93654 -0.20845 0 -0.45461 -0.18107 0.49583 -0.35631
ALA_96 -2.59764 0.12969 1.18149 -0.02671 0.00326 0 0.5857 -0.89049 -0 -0 -0.81727 -0.43641 0 0 -0.53042 0 0 -0.06063 0 0 0 0.12088 0 1.8394 -0.37576 0.28449 -1.59041
ASP_97 -2.04568 0.13522 2.56572 -0.16516 0.03285 0.52944 0.72643 -1.15723 -0 -0 0.61234 -1.52047 0 0 0 0 0 -0.00339 0.095 0 2.22479 -0.58795 0 -2.3716 -0.09096 0.37675 -0.64389
TYR:CtermProteinFull_98 -5.11539 0.74612 2.6175 -0.91336 0.04128 0.84667 0.80802 -1.57805 -0 -0 -0.35838 0.08968 0 0 -0.37499 0 0 0 0.31919 0 2.04263 0 0.15823 1.2797 0.1983 0.65553 1.46267
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30345 DOMAINID 29691 MODEL 4 T1065s2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 65.374
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.383361
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -168.108
REMARK    SCORE     lk_ball_wtd:         -15.508
REMARK    SCORE          fa_atr:        -533.073
REMARK    SCORE     hbond_lr_bb:         -11.333
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         121.838
REMARK    SCORE    fa_intra_rep:           0.941
REMARK    SCORE     total_score:        -489.706
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          60.166
REMARK    SCORE fa_intra_sol_xover4:          21.559
REMARK    SCORE atom_pair_constraint:        -276.403
REMARK    SCORE     hbond_bb_sc:         -13.099
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           0.358
REMARK    SCORE     cart_bonded:          62.547
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           4.160
REMARK    SCORE         p_aa_pp:         -20.961
REMARK    SCORE     hbond_sr_bb:         -56.487
REMARK    SCORE           score:        -489.706
REMARK    SCORE             ref:           9.748
REMARK    SCORE          fa_sol:         337.322
REMARK    SCORE        hbond_sc:         -13.376
ATOM      1  N   MET A   1       0.918  -0.396  -1.695  1.00  4.370          N  
ATOM      2  CA  MET A   1       1.915  -0.240  -0.646  1.00  3.840          C  
ATOM      3  C   MET A   1       2.373   1.201  -0.546  1.00  3.220          C  
ATOM      4  O   MET A   1       2.199   1.982  -1.483  1.00  3.130          O  
ATOM      5  CB  MET A   1       3.138  -1.117  -0.923  1.00  5.590          C  
ATOM      6  CG  MET A   1       2.903  -2.623  -0.886  1.00  5.590          C  
ATOM      7  SD  MET A   1       4.413  -3.570  -1.220  1.00  5.590          S  
ATOM      8  CE  MET A   1       4.604  -3.412  -3.001  1.00  5.590          C  
ATOM      9 1H   MET A   1       1.366  -0.708  -2.547  1.00  5.240          H  
ATOM     10 2H   MET A   1       0.222  -1.073  -1.406  1.00  5.240          H  
ATOM     11 3H   MET A   1       0.472   0.499  -1.856  1.00  5.240          H  
ATOM     12  HA  MET A   1       1.471  -0.521   0.309  1.00  4.610          H  
ATOM     13 1HB  MET A   1       3.548  -0.854  -1.888  1.00  6.710          H  
ATOM     14 2HB  MET A   1       3.906  -0.893  -0.186  1.00  6.710          H  
ATOM     15 1HG  MET A   1       2.542  -2.907   0.106  1.00  6.710          H  
ATOM     16 2HG  MET A   1       2.152  -2.909  -1.615  1.00  6.710          H  
ATOM     17 1HE  MET A   1       5.500  -3.947  -3.315  1.00  6.710          H  
ATOM     18 2HE  MET A   1       3.733  -3.838  -3.499  1.00  6.710          H  
ATOM     19 3HE  MET A   1       4.697  -2.370  -3.276  1.00  6.710          H  
ATOM     20  N   LYS A   2       2.988   1.530   0.576  1.00  3.280          N  
ATOM     21  CA  LYS A   2       3.562   2.845   0.795  1.00  3.220          C  
ATOM     22  C   LYS A   2       4.979   2.865   0.256  1.00  2.870          C  
ATOM     23  O   LYS A   2       5.812   2.036   0.637  1.00  2.790          O  
ATOM     24  CB  LYS A   2       3.525   3.202   2.281  1.00  4.530          C  
ATOM     25  CG  LYS A   2       4.310   4.464   2.684  1.00  4.530          C  
ATOM     26  CD  LYS A   2       3.715   5.756   2.142  1.00  4.530          C  
ATOM     27  CE  LYS A   2       4.496   6.964   2.660  1.00  4.530          C  
ATOM     28  NZ  LYS A   2       4.003   8.243   2.077  1.00  4.530          N  
ATOM     29  H   LYS A   2       3.060   0.829   1.314  1.00  3.940          H  
ATOM     30  HA  LYS A   2       2.978   3.578   0.241  1.00  3.860          H  
ATOM     31 1HB  LYS A   2       2.490   3.352   2.584  1.00  5.440          H  
ATOM     32 2HB  LYS A   2       3.897   2.364   2.852  1.00  5.440          H  
ATOM     33 1HG  LYS A   2       4.346   4.525   3.770  1.00  5.440          H  
ATOM     34 2HG  LYS A   2       5.327   4.381   2.318  1.00  5.440          H  
ATOM     35 1HD  LYS A   2       3.763   5.761   1.056  1.00  5.440          H  
ATOM     36 2HD  LYS A   2       2.672   5.841   2.447  1.00  5.440          H  
ATOM     37 1HE  LYS A   2       4.400   7.010   3.743  1.00  5.440          H  
ATOM     38 2HE  LYS A   2       5.550   6.843   2.400  1.00  5.440          H  
ATOM     39 1HZ  LYS A   2       4.548   9.010   2.443  1.00  5.440          H  
ATOM     40 2HZ  LYS A   2       4.111   8.203   1.072  1.00  5.440          H  
ATOM     41 3HZ  LYS A   2       3.029   8.380   2.312  1.00  5.440          H  
ATOM     42  N   GLU A   3       5.255   3.794  -0.650  1.00  2.830          N  
ATOM     43  CA  GLU A   3       6.575   3.874  -1.251  1.00  2.610          C  
ATOM     44  C   GLU A   3       7.535   4.683  -0.392  1.00  2.590          C  
ATOM     45  O   GLU A   3       7.301   5.861  -0.101  1.00  2.850          O  
ATOM     46  CB  GLU A   3       6.478   4.472  -2.656  1.00  3.740          C  
ATOM     47  CG  GLU A   3       7.791   4.519  -3.425  1.00  3.740          C  
ATOM     48  CD  GLU A   3       7.637   5.095  -4.798  1.00  3.740          C  
ATOM     49  OE1 GLU A   3       6.555   5.500  -5.139  1.00  3.740          O  
ATOM     50  OE2 GLU A   3       8.609   5.125  -5.515  1.00  3.740          O  
ATOM     51  H   GLU A   3       4.530   4.441  -0.939  1.00  3.400          H  
ATOM     52  HA  GLU A   3       6.978   2.862  -1.336  1.00  3.130          H  
ATOM     53 1HB  GLU A   3       5.769   3.890  -3.245  1.00  4.490          H  
ATOM     54 2HB  GLU A   3       6.091   5.489  -2.590  1.00  4.490          H  
ATOM     55 1HG  GLU A   3       8.509   5.125  -2.871  1.00  4.490          H  
ATOM     56 2HG  GLU A   3       8.193   3.508  -3.498  1.00  4.490          H  
ATOM     57  N   ILE A   4       8.625   4.035  -0.010  1.00  2.360          N  
ATOM     58  CA  ILE A   4       9.662   4.605   0.825  1.00  2.360          C  
ATOM     59  C   ILE A   4      10.957   4.802   0.036  1.00  2.160          C  
ATOM     60  O   ILE A   4      11.517   3.844  -0.506  1.00  2.000          O  
ATOM     61  CB  ILE A   4       9.909   3.647   2.016  1.00  3.300          C  
ATOM     62  CG1 ILE A   4       8.599   3.389   2.833  1.00  3.300          C  
ATOM     63  CG2 ILE A   4      11.046   4.079   2.885  1.00  3.300          C  
ATOM     64  CD1 ILE A   4       7.954   4.603   3.472  1.00  3.300          C  
ATOM     65  H   ILE A   4       8.725   3.056  -0.291  1.00  2.830          H  
ATOM     66  HA  ILE A   4       9.336   5.578   1.181  1.00  2.830          H  
ATOM     67  HB  ILE A   4      10.158   2.703   1.599  1.00  3.960          H  
ATOM     68 1HG1 ILE A   4       7.868   2.930   2.164  1.00  3.960          H  
ATOM     69 2HG1 ILE A   4       8.833   2.677   3.621  1.00  3.960          H  
ATOM     70 1HG2 ILE A   4      11.204   3.337   3.666  1.00  3.960          H  
ATOM     71 2HG2 ILE A   4      11.932   4.144   2.274  1.00  3.960          H  
ATOM     72 3HG2 ILE A   4      10.841   5.045   3.338  1.00  3.960          H  
ATOM     73 1HD1 ILE A   4       7.063   4.292   4.009  1.00  3.960          H  
ATOM     74 2HD1 ILE A   4       8.640   5.070   4.171  1.00  3.960          H  
ATOM     75 3HD1 ILE A   4       7.671   5.322   2.709  1.00  3.960          H  
ATOM     76  N   LYS A   5      11.445   6.040   0.002  1.00  2.260          N  
ATOM     77  CA  LYS A   5      12.685   6.371  -0.706  1.00  2.140          C  
ATOM     78  C   LYS A   5      13.678   6.938   0.286  1.00  1.970          C  
ATOM     79  O   LYS A   5      13.448   8.031   0.798  1.00  2.200          O  
ATOM     80  CB  LYS A   5      12.425   7.412  -1.791  1.00  3.040          C  
ATOM     81  CG  LYS A   5      11.499   6.954  -2.895  1.00  3.040          C  
ATOM     82  CD  LYS A   5      11.331   8.036  -3.957  1.00  3.040          C  
ATOM     83  CE  LYS A   5      10.352   7.591  -5.027  1.00  3.040          C  
ATOM     84  NZ  LYS A   5      10.167   8.607  -6.098  1.00  3.040          N  
ATOM     85  H   LYS A   5      10.925   6.768   0.472  1.00  2.710          H  
ATOM     86  HA  LYS A   5      13.112   5.466  -1.146  1.00  2.570          H  
ATOM     87 1HB  LYS A   5      11.999   8.307  -1.344  1.00  3.650          H  
ATOM     88 2HB  LYS A   5      13.372   7.694  -2.252  1.00  3.650          H  
ATOM     89 1HG  LYS A   5      11.913   6.052  -3.356  1.00  3.650          H  
ATOM     90 2HG  LYS A   5      10.523   6.707  -2.475  1.00  3.650          H  
ATOM     91 1HD  LYS A   5      10.965   8.953  -3.494  1.00  3.650          H  
ATOM     92 2HD  LYS A   5      12.296   8.239  -4.421  1.00  3.650          H  
ATOM     93 1HE  LYS A   5      10.712   6.665  -5.474  1.00  3.650          H  
ATOM     94 2HE  LYS A   5       9.388   7.404  -4.556  1.00  3.650          H  
ATOM     95 1HZ  LYS A   5       9.499   8.247  -6.770  1.00  3.650          H  
ATOM     96 2HZ  LYS A   5       9.814   9.465  -5.698  1.00  3.650          H  
ATOM     97 3HZ  LYS A   5      11.047   8.785  -6.556  1.00  3.650          H  
ATOM     98  N   LEU A   6      14.753   6.206   0.574  1.00  1.710          N  
ATOM     99  CA  LEU A   6      15.697   6.650   1.611  1.00  1.620          C  
ATOM    100  C   LEU A   6      17.175   6.669   1.233  1.00  1.550          C  
ATOM    101  O   LEU A   6      17.633   5.867   0.421  1.00  1.770          O  
ATOM    102  CB  LEU A   6      15.522   5.769   2.837  1.00  2.300          C  
ATOM    103  CG  LEU A   6      14.137   5.798   3.494  1.00  2.300          C  
ATOM    104  CD1 LEU A   6      14.037   4.668   4.438  1.00  2.300          C  
ATOM    105  CD2 LEU A   6      13.917   7.098   4.230  1.00  2.300          C  
ATOM    106  H   LEU A   6      14.878   5.311   0.081  1.00  2.050          H  
ATOM    107  HA  LEU A   6      15.438   7.670   1.867  1.00  1.940          H  
ATOM    108 1HB  LEU A   6      15.744   4.755   2.560  1.00  2.760          H  
ATOM    109 2HB  LEU A   6      16.240   6.092   3.569  1.00  2.760          H  
ATOM    110  HG  LEU A   6      13.386   5.696   2.748  1.00  2.760          H  
ATOM    111 1HD1 LEU A   6      13.058   4.671   4.905  1.00  2.760          H  
ATOM    112 2HD1 LEU A   6      14.171   3.759   3.887  1.00  2.760          H  
ATOM    113 3HD1 LEU A   6      14.771   4.742   5.187  1.00  2.760          H  
ATOM    114 1HD2 LEU A   6      12.931   7.087   4.686  1.00  2.760          H  
ATOM    115 2HD2 LEU A   6      14.661   7.236   4.999  1.00  2.760          H  
ATOM    116 3HD2 LEU A   6      13.967   7.916   3.532  1.00  2.760          H  
ATOM    117  N   MET A   7      17.921   7.573   1.861  1.00  1.550          N  
ATOM    118  CA  MET A   7      19.374   7.687   1.748  1.00  1.770          C  
ATOM    119  C   MET A   7      19.949   7.985   3.132  1.00  2.050          C  
ATOM    120  O   MET A   7      19.265   8.573   3.975  1.00  2.180          O  
ATOM    121  CB  MET A   7      19.730   8.806   0.755  1.00  2.390          C  
ATOM    122  CG  MET A   7      19.239  10.196   1.178  1.00  2.390          C  
ATOM    123  SD  MET A   7      19.522  11.493   0.005  1.00  2.390          S  
ATOM    124  CE  MET A   7      18.864  12.851   0.962  1.00  2.390          C  
ATOM    125  H   MET A   7      17.434   8.254   2.446  1.00  1.860          H  
ATOM    126  HA  MET A   7      19.785   6.744   1.394  1.00  2.120          H  
ATOM    127 1HB  MET A   7      20.810   8.846   0.617  1.00  2.870          H  
ATOM    128 2HB  MET A   7      19.284   8.579  -0.214  1.00  2.870          H  
ATOM    129 1HG  MET A   7      18.192  10.139   1.299  1.00  2.870          H  
ATOM    130 2HG  MET A   7      19.676  10.490   2.133  1.00  2.870          H  
ATOM    131 1HE  MET A   7      18.946  13.774   0.395  1.00  2.870          H  
ATOM    132 2HE  MET A   7      17.828  12.658   1.197  1.00  2.870          H  
ATOM    133 3HE  MET A   7      19.421  12.944   1.888  1.00  2.870          H  
ATOM    134  N   ALA A   8      21.191   7.583   3.395  1.00  2.450          N  
ATOM    135  CA  ALA A   8      21.798   7.964   4.670  1.00  2.880          C  
ATOM    136  C   ALA A   8      22.573   9.224   4.434  1.00  2.990          C  
ATOM    137  O   ALA A   8      23.429   9.289   3.552  1.00  3.090          O  
ATOM    138  CB  ALA A   8      22.695   6.890   5.246  1.00  3.860          C  
ATOM    139  H   ALA A   8      21.729   7.093   2.692  1.00  2.940          H  
ATOM    140  HA  ALA A   8      21.010   8.181   5.391  1.00  3.460          H  
ATOM    141 1HB  ALA A   8      23.123   7.247   6.182  1.00  4.630          H  
ATOM    142 2HB  ALA A   8      22.110   6.017   5.437  1.00  4.630          H  
ATOM    143 3HB  ALA A   8      23.488   6.662   4.553  1.00  4.630          H  
ATOM    144  N   ASP A   9      22.266  10.252   5.200  1.00  3.290          N  
ATOM    145  CA  ASP A   9      22.955  11.494   4.971  1.00  3.560          C  
ATOM    146  C   ASP A   9      24.445  11.312   5.169  1.00  3.570          C  
ATOM    147  O   ASP A   9      24.900  10.950   6.255  1.00  3.980          O  
ATOM    148  CB  ASP A   9      22.454  12.563   5.895  1.00  4.880          C  
ATOM    149  CG  ASP A   9      22.932  13.892   5.506  1.00  4.880          C  
ATOM    150  OD1 ASP A   9      24.111  14.207   5.788  1.00  4.880          O  
ATOM    151  OD2 ASP A   9      22.125  14.610   4.922  1.00  4.880          O  
ATOM    152  H   ASP A   9      21.525  10.171   5.910  1.00  3.950          H  
ATOM    153  HA  ASP A   9      22.788  11.785   3.947  1.00  4.270          H  
ATOM    154 1HB  ASP A   9      21.372  12.531   5.954  1.00  5.850          H  
ATOM    155 2HB  ASP A   9      22.832  12.348   6.847  1.00  5.850          H  
ATOM    156  N   TYR A  10      25.217  11.690   4.169  1.00  3.530          N  
ATOM    157  CA  TYR A  10      26.651  11.508   4.224  1.00  3.760          C  
ATOM    158  C   TYR A  10      27.389  12.206   5.367  1.00  3.830          C  
ATOM    159  O   TYR A  10      28.504  11.794   5.694  1.00  4.130          O  
ATOM    160  CB  TYR A  10      27.278  11.902   2.891  1.00  5.170          C  
ATOM    161  CG  TYR A  10      27.318  13.376   2.588  1.00  5.170          C  
ATOM    162  CD1 TYR A  10      28.384  14.127   3.004  1.00  5.170          C  
ATOM    163  CD2 TYR A  10      26.317  13.967   1.877  1.00  5.170          C  
ATOM    164  CE1 TYR A  10      28.463  15.457   2.718  1.00  5.170          C  
ATOM    165  CE2 TYR A  10      26.390  15.309   1.583  1.00  5.170          C  
ATOM    166  CZ  TYR A  10      27.455  16.050   2.000  1.00  5.170          C  
ATOM    167  OH  TYR A  10      27.521  17.390   1.694  1.00  5.170          O  
ATOM    168  H   TYR A  10      24.789  12.033   3.323  1.00  4.240          H  
ATOM    169  HA  TYR A  10      26.806  10.449   4.355  1.00  4.510          H  
ATOM    170 1HB  TYR A  10      28.299  11.524   2.850  1.00  6.210          H  
ATOM    171 2HB  TYR A  10      26.720  11.416   2.103  1.00  6.210          H  
ATOM    172  HD1 TYR A  10      29.161  13.663   3.568  1.00  6.210          H  
ATOM    173  HD2 TYR A  10      25.477  13.380   1.541  1.00  6.210          H  
ATOM    174  HE1 TYR A  10      29.318  16.041   3.056  1.00  6.210          H  
ATOM    175  HE2 TYR A  10      25.609  15.791   1.016  1.00  6.210          H  
ATOM    176  HH  TYR A  10      28.283  17.783   2.129  1.00  6.210          H  
ATOM    177  N   HIS A  11      26.846  13.281   5.949  1.00  3.870          N  
ATOM    178  CA  HIS A  11      27.606  13.943   7.006  1.00  4.150          C  
ATOM    179  C   HIS A  11      26.881  13.956   8.353  1.00  4.060          C  
ATOM    180  O   HIS A  11      27.519  14.060   9.402  1.00  4.430          O  
ATOM    181  CB  HIS A  11      28.010  15.364   6.565  1.00  5.700          C  
ATOM    182  CG  HIS A  11      26.927  16.399   6.378  1.00  5.700          C  
ATOM    183  ND1 HIS A  11      25.885  16.280   5.469  1.00  5.700          N  
ATOM    184  CD2 HIS A  11      26.790  17.610   6.953  1.00  5.700          C  
ATOM    185  CE1 HIS A  11      25.164  17.379   5.508  1.00  5.700          C  
ATOM    186  NE2 HIS A  11      25.689  18.201   6.401  1.00  5.700          N  
ATOM    187  H   HIS A  11      25.914  13.614   5.687  1.00  4.640          H  
ATOM    188  HA  HIS A  11      28.534  13.395   7.171  1.00  4.980          H  
ATOM    189 1HB  HIS A  11      28.687  15.776   7.284  1.00  6.840          H  
ATOM    190 2HB  HIS A  11      28.561  15.292   5.640  1.00  6.840          H  
ATOM    191  HD1 HIS A  11      25.342  15.430   5.376  1.00  6.840          H  
ATOM    192  HD2 HIS A  11      27.374  18.141   7.704  1.00  6.840          H  
ATOM    193  HE1 HIS A  11      24.290  17.474   4.864  1.00  6.840          H  
ATOM    194  N   CYS A  12      25.549  13.844   8.338  1.00  3.880          N  
ATOM    195  CA  CYS A  12      24.793  13.903   9.589  1.00  4.070          C  
ATOM    196  C   CYS A  12      24.219  12.557  10.051  1.00  3.800          C  
ATOM    197  O   CYS A  12      23.851  12.402  11.215  1.00  4.370          O  
ATOM    198  CB  CYS A  12      23.659  14.914   9.460  1.00  5.620          C  
ATOM    199  SG  CYS A  12      24.209  16.588   9.154  1.00  5.620          S  
ATOM    200  H   CYS A  12      25.055  13.783   7.440  1.00  4.660          H  
ATOM    201  HA  CYS A  12      25.461  14.261  10.369  1.00  4.880          H  
ATOM    202 1HB  CYS A  12      23.021  14.633   8.628  1.00  6.750          H  
ATOM    203 2HB  CYS A  12      23.057  14.911  10.364  1.00  6.750          H  
ATOM    204  HG  CYS A  12      24.742  16.368   7.939  1.00  6.750          H  
ATOM    205  N   TYR A  13      24.068  11.620   9.113  1.00  3.300          N  
ATOM    206  CA  TYR A  13      23.510  10.279   9.253  1.00  3.400          C  
ATOM    207  C   TYR A  13      22.013   9.986   9.580  1.00  3.150          C  
ATOM    208  O   TYR A  13      21.742   8.848   9.974  1.00  3.390          O  
ATOM    209  CB  TYR A  13      24.377   9.531  10.253  1.00  4.720          C  
ATOM    210  CG  TYR A  13      25.840   9.740   9.968  1.00  4.720          C  
ATOM    211  CD1 TYR A  13      26.672  10.153  10.992  1.00  4.720          C  
ATOM    212  CD2 TYR A  13      26.356   9.576   8.682  1.00  4.720          C  
ATOM    213  CE1 TYR A  13      27.996  10.374  10.742  1.00  4.720          C  
ATOM    214  CE2 TYR A  13      27.669   9.810   8.452  1.00  4.720          C  
ATOM    215  CZ  TYR A  13      28.481  10.195   9.471  1.00  4.720          C  
ATOM    216  OH  TYR A  13      29.767  10.412   9.207  1.00  4.720          O  
ATOM    217  H   TYR A  13      24.427  11.787   8.172  1.00  3.960          H  
ATOM    218  HA  TYR A  13      23.661   9.806   8.284  1.00  4.080          H  
ATOM    219 1HB  TYR A  13      24.160   9.867  11.266  1.00  5.660          H  
ATOM    220 2HB  TYR A  13      24.167   8.467  10.200  1.00  5.660          H  
ATOM    221  HD1 TYR A  13      26.273  10.303  11.994  1.00  5.660          H  
ATOM    222  HD2 TYR A  13      25.727   9.261   7.857  1.00  5.660          H  
ATOM    223  HE1 TYR A  13      28.666  10.695  11.542  1.00  5.660          H  
ATOM    224  HE2 TYR A  13      28.083   9.683   7.452  1.00  5.660          H  
ATOM    225  HH  TYR A  13      30.315  10.439  10.024  1.00  5.660          H  
ATOM    226  N   PRO A  14      21.007  10.902   9.488  1.00  3.230          N  
ATOM    227  CA  PRO A  14      19.619  10.518   9.576  1.00  3.430          C  
ATOM    228  C   PRO A  14      19.312   9.767   8.295  1.00  3.190          C  
ATOM    229  O   PRO A  14      19.988   9.974   7.275  1.00  3.150          O  
ATOM    230  CB  PRO A  14      18.875  11.847   9.704  1.00  5.150          C  
ATOM    231  CG  PRO A  14      19.793  12.841   9.082  1.00  5.150          C  
ATOM    232  CD  PRO A  14      21.181  12.350   9.422  1.00  5.150          C  
ATOM    233  HA  PRO A  14      19.464   9.887  10.452  1.00  4.120          H  
ATOM    234 1HB  PRO A  14      17.897  11.788   9.183  1.00  6.170          H  
ATOM    235 2HB  PRO A  14      18.654  12.059  10.761  1.00  6.170          H  
ATOM    236 1HG  PRO A  14      19.609  12.895   8.002  1.00  6.170          H  
ATOM    237 2HG  PRO A  14      19.572  13.845   9.479  1.00  6.170          H  
ATOM    238 1HD  PRO A  14      21.798  12.642   8.644  1.00  6.170          H  
ATOM    239 2HD  PRO A  14      21.483  12.749  10.399  1.00  6.170          H  
ATOM    240  N   LEU A  15      18.319   8.894   8.342  1.00  3.550          N  
ATOM    241  CA  LEU A  15      17.900   8.170   7.154  1.00  3.700          C  
ATOM    242  C   LEU A  15      16.677   8.917   6.603  1.00  3.280          C  
ATOM    243  O   LEU A  15      15.651   9.012   7.272  1.00  3.540          O  
ATOM    244  CB  LEU A  15      17.597   6.714   7.563  1.00  5.120          C  
ATOM    245  CG  LEU A  15      17.140   5.709   6.494  1.00  5.120          C  
ATOM    246  CD1 LEU A  15      18.254   5.452   5.463  1.00  5.120          C  
ATOM    247  CD2 LEU A  15      16.734   4.400   7.188  1.00  5.120          C  
ATOM    248  H   LEU A  15      17.793   8.777   9.214  1.00  4.260          H  
ATOM    249  HA  LEU A  15      18.695   8.197   6.415  1.00  4.440          H  
ATOM    250 1HB  LEU A  15      18.488   6.305   8.037  1.00  6.140          H  
ATOM    251 2HB  LEU A  15      16.816   6.753   8.309  1.00  6.140          H  
ATOM    252  HG  LEU A  15      16.307   6.114   5.980  1.00  6.140          H  
ATOM    253 1HD1 LEU A  15      17.903   4.740   4.716  1.00  6.140          H  
ATOM    254 2HD1 LEU A  15      18.517   6.371   4.976  1.00  6.140          H  
ATOM    255 3HD1 LEU A  15      19.128   5.044   5.965  1.00  6.140          H  
ATOM    256 1HD2 LEU A  15      16.395   3.688   6.452  1.00  6.140          H  
ATOM    257 2HD2 LEU A  15      17.582   3.987   7.720  1.00  6.140          H  
ATOM    258 3HD2 LEU A  15      15.931   4.600   7.888  1.00  6.140          H  
ATOM    259  N   TRP A  16      16.779   9.468   5.397  1.00  2.910          N  
ATOM    260  CA  TRP A  16      15.668  10.290   4.898  1.00  2.850          C  
ATOM    261  C   TRP A  16      15.578  10.266   3.377  1.00  2.680          C  
ATOM    262  O   TRP A  16      16.472   9.770   2.719  1.00  2.960          O  
ATOM    263  CB  TRP A  16      15.811  11.735   5.477  1.00  4.010          C  
ATOM    264  CG  TRP A  16      17.035  12.650   5.026  1.00  4.010          C  
ATOM    265  CD1 TRP A  16      18.355  12.531   5.372  1.00  4.010          C  
ATOM    266  CD2 TRP A  16      16.958  13.899   4.245  1.00  4.010          C  
ATOM    267  NE1 TRP A  16      19.096  13.603   4.820  1.00  4.010          N  
ATOM    268  CE2 TRP A  16      18.258  14.416   4.142  1.00  4.010          C  
ATOM    269  CE3 TRP A  16      15.915  14.606   3.653  1.00  4.010          C  
ATOM    270  CZ2 TRP A  16      18.529  15.586   3.449  1.00  4.010          C  
ATOM    271  CZ3 TRP A  16      16.187  15.772   2.957  1.00  4.010          C  
ATOM    272  CH2 TRP A  16      17.462  16.246   2.853  1.00  4.010          C  
ATOM    273  H   TRP A  16      17.641   9.335   4.861  1.00  3.490          H  
ATOM    274  HA  TRP A  16      14.739   9.877   5.288  1.00  3.420          H  
ATOM    275 1HB  TRP A  16      14.906  12.289   5.268  1.00  4.820          H  
ATOM    276 2HB  TRP A  16      15.875  11.664   6.568  1.00  4.820          H  
ATOM    277  HD1 TRP A  16      18.765  11.736   5.990  1.00  4.820          H  
ATOM    278  HE1 TRP A  16      20.115  13.806   4.911  1.00  4.820          H  
ATOM    279  HE3 TRP A  16      14.914  14.242   3.718  1.00  4.820          H  
ATOM    280  HZ2 TRP A  16      19.541  15.984   3.368  1.00  4.820          H  
ATOM    281  HZ3 TRP A  16      15.355  16.299   2.483  1.00  4.820          H  
ATOM    282  HH2 TRP A  16      17.640  17.165   2.298  1.00  4.820          H  
ATOM    283  N   GLY A  17      14.470  10.727   2.804  1.00  2.760          N  
ATOM    284  CA  GLY A  17      14.348  10.769   1.338  1.00  2.910          C  
ATOM    285  C   GLY A  17      14.805  12.124   0.862  1.00  2.840          C  
ATOM    286  O   GLY A  17      15.466  12.807   1.611  1.00  3.110          O  
ATOM    287  H   GLY A  17      13.719  11.065   3.385  1.00  3.310          H  
ATOM    288 1HA  GLY A  17      14.966   9.994   0.888  1.00  3.490          H  
ATOM    289 2HA  GLY A  17      13.317  10.585   1.041  1.00  3.490          H  
ATOM    290  N   THR A  18      14.441  12.564  -0.336  1.00  3.160          N  
ATOM    291  CA  THR A  18      14.933  13.877  -0.749  1.00  3.760          C  
ATOM    292  C   THR A  18      13.898  14.988  -0.538  1.00  4.130          C  
ATOM    293  O   THR A  18      14.256  16.160  -0.410  1.00  4.860          O  
ATOM    294  CB  THR A  18      15.380  13.828  -2.218  1.00  5.020          C  
ATOM    295  OG1 THR A  18      14.260  13.490  -3.050  1.00  5.020          O  
ATOM    296  CG2 THR A  18      16.464  12.766  -2.367  1.00  5.020          C  
ATOM    297  H   THR A  18      13.892  11.998  -0.968  1.00  3.790          H  
ATOM    298  HA  THR A  18      15.807  14.125  -0.148  1.00  4.510          H  
ATOM    299  HB  THR A  18      15.775  14.798  -2.519  1.00  6.030          H  
ATOM    300  HG1 THR A  18      13.736  14.278  -3.223  1.00  6.030          H  
ATOM    301 1HG2 THR A  18      16.788  12.722  -3.406  1.00  6.030          H  
ATOM    302 2HG2 THR A  18      17.309  13.026  -1.733  1.00  6.030          H  
ATOM    303 3HG2 THR A  18      16.081  11.794  -2.070  1.00  6.030          H  
ATOM    304  N   THR A  19      12.614  14.613  -0.451  1.00  3.960          N  
ATOM    305  CA  THR A  19      11.511  15.557  -0.242  1.00  4.500          C  
ATOM    306  C   THR A  19      10.494  15.161   0.871  1.00  4.330          C  
ATOM    307  O   THR A  19       9.307  15.438   0.691  1.00  4.050          O  
ATOM    308  CB  THR A  19      10.693  15.761  -1.535  1.00  6.080          C  
ATOM    309  OG1 THR A  19      10.154  14.503  -1.963  1.00  6.080          O  
ATOM    310  CG2 THR A  19      11.582  16.323  -2.632  1.00  6.080          C  
ATOM    311  H   THR A  19      12.392  13.638  -0.579  1.00  4.750          H  
ATOM    312  HA  THR A  19      11.943  16.517   0.040  1.00  5.400          H  
ATOM    313  HB  THR A  19       9.878  16.462  -1.352  1.00  7.300          H  
ATOM    314  HG1 THR A  19       9.405  14.283  -1.385  1.00  7.300          H  
ATOM    315 1HG2 THR A  19      10.993  16.465  -3.535  1.00  7.300          H  
ATOM    316 2HG2 THR A  19      11.993  17.279  -2.310  1.00  7.300          H  
ATOM    317 3HG2 THR A  19      12.390  15.640  -2.841  1.00  7.300          H  
ATOM    318  N   PRO A  20      10.872  14.455   1.970  1.00  4.920          N  
ATOM    319  CA  PRO A  20       9.980  13.986   3.018  1.00  5.200          C  
ATOM    320  C   PRO A  20       9.568  15.100   3.949  1.00  4.920          C  
ATOM    321  O   PRO A  20      10.261  16.105   4.060  1.00  5.130          O  
ATOM    322  CB  PRO A  20      10.867  13.039   3.819  1.00  7.800          C  
ATOM    323  CG  PRO A  20      12.227  13.637   3.675  1.00  7.800          C  
ATOM    324  CD  PRO A  20      12.272  14.169   2.266  1.00  7.800          C  
ATOM    325  HA  PRO A  20       9.112  13.479   2.583  1.00  6.240          H  
ATOM    326 1HB  PRO A  20      10.527  13.006   4.872  1.00  9.360          H  
ATOM    327 2HB  PRO A  20      10.787  12.017   3.417  1.00  9.360          H  
ATOM    328 1HG  PRO A  20      12.359  14.440   4.425  1.00  9.360          H  
ATOM    329 2HG  PRO A  20      12.993  12.898   3.879  1.00  9.360          H  
ATOM    330 1HD  PRO A  20      12.902  15.070   2.205  1.00  9.360          H  
ATOM    331 2HD  PRO A  20      12.615  13.355   1.680  1.00  9.360          H  
ATOM    332  N   ASP A  21       8.478  14.874   4.671  1.00  4.910          N  
ATOM    333  CA  ASP A  21       8.102  15.750   5.768  1.00  5.060          C  
ATOM    334  C   ASP A  21       9.175  15.681   6.850  1.00  5.030          C  
ATOM    335  O   ASP A  21       9.646  14.587   7.189  1.00  5.310          O  
ATOM    336  CB  ASP A  21       6.749  15.387   6.381  1.00  7.020          C  
ATOM    337  CG  ASP A  21       6.301  16.455   7.394  1.00  7.020          C  
ATOM    338  OD1 ASP A  21       6.798  16.450   8.513  1.00  7.020          O  
ATOM    339  OD2 ASP A  21       5.480  17.268   7.044  1.00  7.020          O  
ATOM    340  H   ASP A  21       7.920  14.055   4.484  1.00  5.890          H  
ATOM    341  HA  ASP A  21       8.050  16.773   5.395  1.00  6.070          H  
ATOM    342 1HB  ASP A  21       5.997  15.304   5.594  1.00  8.430          H  
ATOM    343 2HB  ASP A  21       6.816  14.422   6.883  1.00  8.430          H  
ATOM    344  N   ASP A  22       9.488  16.835   7.441  1.00  5.170          N  
ATOM    345  CA  ASP A  22      10.484  16.989   8.503  1.00  5.630          C  
ATOM    346  C   ASP A  22      10.369  15.960   9.626  1.00  5.570          C  
ATOM    347  O   ASP A  22      11.383  15.538  10.187  1.00  6.070          O  
ATOM    348  CB  ASP A  22      10.320  18.357   9.171  1.00  7.700          C  
ATOM    349  CG  ASP A  22      10.720  19.543   8.317  1.00  7.700          C  
ATOM    350  OD1 ASP A  22      11.351  19.365   7.309  1.00  7.700          O  
ATOM    351  OD2 ASP A  22      10.367  20.633   8.685  1.00  7.700          O  
ATOM    352  H   ASP A  22       9.033  17.673   7.103  1.00  6.200          H  
ATOM    353  HA  ASP A  22      11.476  16.910   8.056  1.00  6.760          H  
ATOM    354 1HB  ASP A  22       9.273  18.481   9.464  1.00  9.240          H  
ATOM    355 2HB  ASP A  22      10.910  18.380  10.085  1.00  9.240          H  
ATOM    356  N   PHE A  23       9.155  15.529   9.966  1.00  5.300          N  
ATOM    357  CA  PHE A  23       8.991  14.592  11.075  1.00  5.520          C  
ATOM    358  C   PHE A  23       9.613  13.217  10.827  1.00  5.100          C  
ATOM    359  O   PHE A  23       9.780  12.436  11.765  1.00  5.140          O  
ATOM    360  CB  PHE A  23       7.515  14.427  11.437  1.00  7.640          C  
ATOM    361  CG  PHE A  23       6.956  15.569  12.250  1.00  7.640          C  
ATOM    362  CD1 PHE A  23       6.138  16.537  11.685  1.00  7.640          C  
ATOM    363  CD2 PHE A  23       7.254  15.666  13.604  1.00  7.640          C  
ATOM    364  CE1 PHE A  23       5.635  17.571  12.452  1.00  7.640          C  
ATOM    365  CE2 PHE A  23       6.752  16.697  14.370  1.00  7.640          C  
ATOM    366  CZ  PHE A  23       5.942  17.651  13.792  1.00  7.640          C  
ATOM    367  H   PHE A  23       8.312  15.878   9.476  1.00  6.360          H  
ATOM    368  HA  PHE A  23       9.490  15.024  11.941  1.00  6.620          H  
ATOM    369 1HB  PHE A  23       6.932  14.354  10.515  1.00  9.170          H  
ATOM    370 2HB  PHE A  23       7.373  13.503  11.992  1.00  9.170          H  
ATOM    371  HD1 PHE A  23       5.884  16.483  10.623  1.00  9.170          H  
ATOM    372  HD2 PHE A  23       7.895  14.909  14.064  1.00  9.170          H  
ATOM    373  HE1 PHE A  23       4.993  18.323  11.991  1.00  9.170          H  
ATOM    374  HE2 PHE A  23       6.995  16.761  15.430  1.00  9.170          H  
ATOM    375  HZ  PHE A  23       5.544  18.467  14.395  1.00  9.170          H  
ATOM    376  N   GLY A  24       9.903  12.880   9.571  1.00  5.140          N  
ATOM    377  CA  GLY A  24      10.512  11.601   9.243  1.00  5.190          C  
ATOM    378  C   GLY A  24      12.037  11.691   9.142  1.00  4.830          C  
ATOM    379  O   GLY A  24      12.711  10.689   8.886  1.00  5.030          O  
ATOM    380  H   GLY A  24       9.744  13.555   8.817  1.00  6.170          H  
ATOM    381 1HA  GLY A  24      10.240  10.866  10.000  1.00  6.230          H  
ATOM    382 2HA  GLY A  24      10.108  11.249   8.296  1.00  6.230          H  
ATOM    383  N   ASP A  25      12.610  12.881   9.359  1.00  4.700          N  
ATOM    384  CA  ASP A  25      14.056  13.052   9.212  1.00  4.690          C  
ATOM    385  C   ASP A  25      14.766  12.628  10.492  1.00  4.430          C  
ATOM    386  O   ASP A  25      15.227  13.461  11.276  1.00  4.880          O  
ATOM    387  CB  ASP A  25      14.360  14.522   8.866  1.00  6.570          C  
ATOM    388  CG  ASP A  25      15.806  14.797   8.479  1.00  6.570          C  
ATOM    389  OD1 ASP A  25      16.549  13.858   8.391  1.00  6.570          O  
ATOM    390  OD2 ASP A  25      16.148  15.944   8.261  1.00  6.570          O  
ATOM    391  H   ASP A  25      12.044  13.693   9.621  1.00  5.640          H  
ATOM    392  HA  ASP A  25      14.405  12.416   8.400  1.00  5.630          H  
ATOM    393 1HB  ASP A  25      13.713  14.835   8.044  1.00  7.880          H  
ATOM    394 2HB  ASP A  25      14.098  15.149   9.725  1.00  7.880          H  
ATOM    395  N   ILE A  26      14.806  11.314  10.714  1.00  3.970          N  
ATOM    396  CA  ILE A  26      15.348  10.754  11.952  1.00  3.950          C  
ATOM    397  C   ILE A  26      16.418   9.651  11.780  1.00  3.670          C  
ATOM    398  O   ILE A  26      16.563   9.066  10.702  1.00  3.740          O  
ATOM    399  CB  ILE A  26      14.176  10.308  12.845  1.00  5.540          C  
ATOM    400  CG1 ILE A  26      13.330   9.235  12.142  1.00  5.540          C  
ATOM    401  CG2 ILE A  26      13.328  11.538  13.251  1.00  5.540          C  
ATOM    402  CD1 ILE A  26      12.279   8.570  13.027  1.00  5.540          C  
ATOM    403  H   ILE A  26      14.372  10.729   9.991  1.00  4.760          H  
ATOM    404  HA  ILE A  26      15.836  11.565  12.493  1.00  4.740          H  
ATOM    405  HB  ILE A  26      14.575   9.878  13.715  1.00  6.650          H  
ATOM    406 1HG1 ILE A  26      12.813   9.701  11.311  1.00  6.650          H  
ATOM    407 2HG1 ILE A  26      13.991   8.483  11.745  1.00  6.650          H  
ATOM    408 1HG2 ILE A  26      12.534  11.250  13.922  1.00  6.650          H  
ATOM    409 2HG2 ILE A  26      13.976  12.254  13.761  1.00  6.650          H  
ATOM    410 3HG2 ILE A  26      12.890  12.008  12.375  1.00  6.650          H  
ATOM    411 1HD1 ILE A  26      11.726   7.853  12.450  1.00  6.650          H  
ATOM    412 2HD1 ILE A  26      12.767   8.070  13.852  1.00  6.650          H  
ATOM    413 3HD1 ILE A  26      11.583   9.302  13.410  1.00  6.650          H  
ATOM    414  N   SER A  27      17.188   9.406  12.854  1.00  3.590          N  
ATOM    415  CA  SER A  27      18.269   8.405  12.863  1.00  3.490          C  
ATOM    416  C   SER A  27      17.763   6.994  13.246  1.00  3.110          C  
ATOM    417  O   SER A  27      16.645   6.860  13.752  1.00  3.010          O  
ATOM    418  CB  SER A  27      19.330   8.839  13.872  1.00  4.930          C  
ATOM    419  OG  SER A  27      18.918   8.555  15.181  1.00  4.930          O  
ATOM    420  H   SER A  27      17.003   9.941  13.722  1.00  4.310          H  
ATOM    421  HA  SER A  27      18.695   8.375  11.870  1.00  4.190          H  
ATOM    422 1HB  SER A  27      20.293   8.420  13.677  1.00  5.910          H  
ATOM    423 2HB  SER A  27      19.450   9.920  13.777  1.00  5.910          H  
ATOM    424  HG  SER A  27      19.588   8.949  15.759  1.00  5.910          H  
ATOM    425  N   PRO A  28      18.594   5.926  13.116  1.00  3.000          N  
ATOM    426  CA  PRO A  28      18.314   4.551  13.526  1.00  2.760          C  
ATOM    427  C   PRO A  28      17.979   4.408  15.017  1.00  2.700          C  
ATOM    428  O   PRO A  28      17.459   3.379  15.425  1.00  2.580          O  
ATOM    429  CB  PRO A  28      19.606   3.811  13.162  1.00  4.140          C  
ATOM    430  CG  PRO A  28      20.222   4.618  12.052  1.00  4.140          C  
ATOM    431  CD  PRO A  28      19.913   6.048  12.399  1.00  4.140          C  
ATOM    432  HA  PRO A  28      17.493   4.150  12.928  1.00  3.310          H  
ATOM    433 1HB  PRO A  28      20.260   3.733  14.050  1.00  4.970          H  
ATOM    434 2HB  PRO A  28      19.371   2.783  12.843  1.00  4.970          H  
ATOM    435 1HG  PRO A  28      21.308   4.411  11.996  1.00  4.970          H  
ATOM    436 2HG  PRO A  28      19.800   4.324  11.088  1.00  4.970          H  
ATOM    437 1HD  PRO A  28      20.708   6.399  13.062  1.00  4.970          H  
ATOM    438 2HD  PRO A  28      19.849   6.621  11.464  1.00  4.970          H  
ATOM    439  N   ASP A  29      18.290   5.415  15.846  1.00  2.900          N  
ATOM    440  CA  ASP A  29      17.988   5.336  17.274  1.00  2.990          C  
ATOM    441  C   ASP A  29      16.566   5.810  17.566  1.00  2.970          C  
ATOM    442  O   ASP A  29      16.072   5.687  18.690  1.00  3.100          O  
ATOM    443  CB  ASP A  29      18.976   6.178  18.077  1.00  4.150          C  
ATOM    444  CG  ASP A  29      20.383   5.601  18.073  1.00  4.150          C  
ATOM    445  OD1 ASP A  29      20.535   4.422  18.366  1.00  4.150          O  
ATOM    446  OD2 ASP A  29      21.288   6.322  17.758  1.00  4.150          O  
ATOM    447  H   ASP A  29      18.719   6.277  15.508  1.00  3.480          H  
ATOM    448  HA  ASP A  29      18.069   4.298  17.591  1.00  3.590          H  
ATOM    449 1HB  ASP A  29      19.004   7.185  17.665  1.00  4.980          H  
ATOM    450 2HB  ASP A  29      18.629   6.257  19.109  1.00  4.980          H  
ATOM    451  N   GLU A  30      15.941   6.415  16.561  1.00  2.920          N  
ATOM    452  CA  GLU A  30      14.601   6.964  16.652  1.00  3.030          C  
ATOM    453  C   GLU A  30      13.625   6.065  15.875  1.00  2.790          C  
ATOM    454  O   GLU A  30      12.455   5.923  16.242  1.00  2.940          O  
ATOM    455  CB  GLU A  30      14.622   8.380  16.082  1.00  4.200          C  
ATOM    456  CG  GLU A  30      15.530   9.370  16.851  1.00  4.200          C  
ATOM    457  CD  GLU A  30      15.614  10.779  16.242  1.00  4.200          C  
ATOM    458  OE1 GLU A  30      16.313  10.970  15.245  1.00  4.200          O  
ATOM    459  OE2 GLU A  30      14.965  11.658  16.766  1.00  4.200          O  
ATOM    460  H   GLU A  30      16.405   6.467  15.658  1.00  3.500          H  
ATOM    461  HA  GLU A  30      14.296   6.994  17.696  1.00  3.640          H  
ATOM    462 1HB  GLU A  30      15.002   8.309  15.080  1.00  5.040          H  
ATOM    463 2HB  GLU A  30      13.614   8.785  16.039  1.00  5.040          H  
ATOM    464 1HG  GLU A  30      15.164   9.451  17.874  1.00  5.040          H  
ATOM    465 2HG  GLU A  30      16.534   8.949  16.893  1.00  5.040          H  
ATOM    466  N   LEU A  31      14.131   5.453  14.803  1.00  2.540          N  
ATOM    467  CA  LEU A  31      13.370   4.564  13.934  1.00  2.420          C  
ATOM    468  C   LEU A  31      13.054   3.235  14.635  1.00  2.160          C  
ATOM    469  O   LEU A  31      13.903   2.690  15.343  1.00  2.030          O  
ATOM    470  CB  LEU A  31      14.199   4.306  12.670  1.00  3.440          C  
ATOM    471  CG  LEU A  31      14.404   5.506  11.739  1.00  3.440          C  
ATOM    472  CD1 LEU A  31      15.501   5.245  10.751  1.00  3.440          C  
ATOM    473  CD2 LEU A  31      13.133   5.717  10.937  1.00  3.440          C  
ATOM    474  H   LEU A  31      15.099   5.665  14.559  1.00  3.050          H  
ATOM    475  HA  LEU A  31      12.454   5.081  13.680  1.00  2.900          H  
ATOM    476 1HB  LEU A  31      15.172   3.942  12.975  1.00  4.120          H  
ATOM    477 2HB  LEU A  31      13.708   3.542  12.097  1.00  4.120          H  
ATOM    478  HG  LEU A  31      14.646   6.384  12.326  1.00  4.120          H  
ATOM    479 1HD1 LEU A  31      15.593   6.117  10.113  1.00  4.120          H  
ATOM    480 2HD1 LEU A  31      16.429   5.085  11.252  1.00  4.120          H  
ATOM    481 3HD1 LEU A  31      15.260   4.379  10.156  1.00  4.120          H  
ATOM    482 1HD2 LEU A  31      13.268   6.569  10.266  1.00  4.120          H  
ATOM    483 2HD2 LEU A  31      12.925   4.824  10.348  1.00  4.120          H  
ATOM    484 3HD2 LEU A  31      12.302   5.905  11.586  1.00  4.120          H  
ATOM    485  N   PRO A  32      11.885   2.614  14.394  1.00  2.210          N  
ATOM    486  CA  PRO A  32      11.472   1.344  14.984  1.00  2.130          C  
ATOM    487  C   PRO A  32      12.155   0.170  14.297  1.00  2.050          C  
ATOM    488  O   PRO A  32      11.513  -0.637  13.635  1.00  2.300          O  
ATOM    489  CB  PRO A  32       9.964   1.345  14.712  1.00  3.190          C  
ATOM    490  CG  PRO A  32       9.825   2.102  13.398  1.00  3.190          C  
ATOM    491  CD  PRO A  32      10.890   3.203  13.468  1.00  3.190          C  
ATOM    492  HA  PRO A  32      11.691   1.352  16.059  1.00  2.560          H  
ATOM    493 1HB  PRO A  32       9.589   0.311  14.656  1.00  3.830          H  
ATOM    494 2HB  PRO A  32       9.435   1.831  15.546  1.00  3.830          H  
ATOM    495 1HG  PRO A  32       9.981   1.408  12.554  1.00  3.830          H  
ATOM    496 2HG  PRO A  32       8.802   2.498  13.295  1.00  3.830          H  
ATOM    497 1HD  PRO A  32      11.320   3.371  12.470  1.00  3.830          H  
ATOM    498 2HD  PRO A  32      10.446   4.116  13.900  1.00  3.830          H  
ATOM    499  N   ILE A  33      13.470   0.112  14.434  1.00  1.770          N  
ATOM    500  CA  ILE A  33      14.296  -0.874  13.747  1.00  1.690          C  
ATOM    501  C   ILE A  33      15.054  -1.853  14.654  1.00  1.450          C  
ATOM    502  O   ILE A  33      15.764  -1.447  15.576  1.00  1.450          O  
ATOM    503  CB  ILE A  33      15.263  -0.134  12.785  1.00  2.400          C  
ATOM    504  CG1 ILE A  33      14.426   0.619  11.706  1.00  2.400          C  
ATOM    505  CG2 ILE A  33      16.238  -1.061  12.180  1.00  2.400          C  
ATOM    506  CD1 ILE A  33      15.228   1.510  10.777  1.00  2.400          C  
ATOM    507  H   ILE A  33      13.911   0.829  15.020  1.00  2.120          H  
ATOM    508  HA  ILE A  33      13.635  -1.478  13.124  1.00  2.030          H  
ATOM    509  HB  ILE A  33      15.806   0.627  13.353  1.00  2.880          H  
ATOM    510 1HG1 ILE A  33      13.875  -0.110  11.110  1.00  2.880          H  
ATOM    511 2HG1 ILE A  33      13.712   1.244  12.217  1.00  2.880          H  
ATOM    512 1HG2 ILE A  33      16.915  -0.537  11.533  1.00  2.880          H  
ATOM    513 2HG2 ILE A  33      16.813  -1.526  12.945  1.00  2.880          H  
ATOM    514 3HG2 ILE A  33      15.693  -1.807  11.627  1.00  2.880          H  
ATOM    515 1HD1 ILE A  33      14.550   2.005  10.085  1.00  2.880          H  
ATOM    516 2HD1 ILE A  33      15.767   2.255  11.355  1.00  2.880          H  
ATOM    517 3HD1 ILE A  33      15.927   0.924  10.213  1.00  2.880          H  
ATOM    518  N   SER A  34      14.905  -3.153  14.357  1.00  1.350          N  
ATOM    519  CA  SER A  34      15.582  -4.234  15.080  1.00  1.260          C  
ATOM    520  C   SER A  34      17.095  -4.108  14.928  1.00  1.100          C  
ATOM    521  O   SER A  34      17.589  -3.496  13.978  1.00  1.040          O  
ATOM    522  CB  SER A  34      15.142  -5.591  14.571  1.00  1.800          C  
ATOM    523  OG  SER A  34      13.770  -5.784  14.755  1.00  1.800          O  
ATOM    524  H   SER A  34      14.257  -3.415  13.601  1.00  1.620          H  
ATOM    525  HA  SER A  34      15.330  -4.155  16.139  1.00  1.510          H  
ATOM    526 1HB  SER A  34      15.388  -5.688  13.514  1.00  2.160          H  
ATOM    527 2HB  SER A  34      15.690  -6.365  15.103  1.00  2.160          H  
ATOM    528  HG  SER A  34      13.348  -5.361  13.973  1.00  2.160          H  
ATOM    529  N   LEU A  35      17.854  -4.745  15.820  1.00  1.190          N  
ATOM    530  CA  LEU A  35      19.311  -4.629  15.765  1.00  1.230          C  
ATOM    531  C   LEU A  35      19.954  -5.100  14.461  1.00  1.210          C  
ATOM    532  O   LEU A  35      20.947  -4.520  14.026  1.00  1.230          O  
ATOM    533  CB  LEU A  35      19.947  -5.413  16.917  1.00  1.710          C  
ATOM    534  CG  LEU A  35      19.723  -4.865  18.354  1.00  1.710          C  
ATOM    535  CD1 LEU A  35      20.286  -5.874  19.346  1.00  1.710          C  
ATOM    536  CD2 LEU A  35      20.416  -3.500  18.525  1.00  1.710          C  
ATOM    537  H   LEU A  35      17.414  -5.263  16.569  1.00  1.430          H  
ATOM    538  HA  LEU A  35      19.554  -3.585  15.879  1.00  1.480          H  
ATOM    539 1HB  LEU A  35      19.575  -6.434  16.888  1.00  2.050          H  
ATOM    540 2HB  LEU A  35      21.025  -5.443  16.746  1.00  2.050          H  
ATOM    541  HG  LEU A  35      18.658  -4.754  18.547  1.00  2.050          H  
ATOM    542 1HD1 LEU A  35      20.129  -5.514  20.363  1.00  2.050          H  
ATOM    543 2HD1 LEU A  35      19.780  -6.833  19.222  1.00  2.050          H  
ATOM    544 3HD1 LEU A  35      21.354  -6.004  19.169  1.00  2.050          H  
ATOM    545 1HD2 LEU A  35      20.256  -3.146  19.544  1.00  2.050          H  
ATOM    546 2HD2 LEU A  35      21.486  -3.607  18.342  1.00  2.050          H  
ATOM    547 3HD2 LEU A  35      20.008  -2.772  17.839  1.00  2.050          H  
ATOM    548  N   GLY A  36      19.415  -6.122  13.796  1.00  1.270          N  
ATOM    549  CA  GLY A  36      20.065  -6.588  12.563  1.00  1.350          C  
ATOM    550  C   GLY A  36      20.261  -5.422  11.585  1.00  1.210          C  
ATOM    551  O   GLY A  36      21.387  -5.131  11.154  1.00  1.320          O  
ATOM    552  H   GLY A  36      18.588  -6.579  14.150  1.00  1.520          H  
ATOM    553 1HA  GLY A  36      21.029  -7.035  12.807  1.00  1.620          H  
ATOM    554 2HA  GLY A  36      19.455  -7.361  12.099  1.00  1.620          H  
ATOM    555  N   LEU A  37      19.157  -4.768  11.225  1.00  1.070          N  
ATOM    556  CA  LEU A  37      19.219  -3.619  10.343  1.00  1.010          C  
ATOM    557  C   LEU A  37      19.890  -2.432  11.005  1.00  0.970          C  
ATOM    558  O   LEU A  37      20.686  -1.750  10.369  1.00  1.030          O  
ATOM    559  CB  LEU A  37      17.836  -3.236   9.829  1.00  1.440          C  
ATOM    560  CG  LEU A  37      17.754  -1.935   8.938  1.00  1.440          C  
ATOM    561  CD1 LEU A  37      18.642  -2.029   7.721  1.00  1.440          C  
ATOM    562  CD2 LEU A  37      16.336  -1.738   8.499  1.00  1.440          C  
ATOM    563  H   LEU A  37      18.264  -5.074  11.587  1.00  1.280          H  
ATOM    564  HA  LEU A  37      19.823  -3.905   9.490  1.00  1.210          H  
ATOM    565 1HB  LEU A  37      17.462  -4.061   9.239  1.00  1.730          H  
ATOM    566 2HB  LEU A  37      17.189  -3.133  10.671  1.00  1.730          H  
ATOM    567  HG  LEU A  37      18.075  -1.084   9.520  1.00  1.730          H  
ATOM    568 1HD1 LEU A  37      18.551  -1.115   7.131  1.00  1.730          H  
ATOM    569 2HD1 LEU A  37      19.672  -2.156   8.021  1.00  1.730          H  
ATOM    570 3HD1 LEU A  37      18.354  -2.834   7.136  1.00  1.730          H  
ATOM    571 1HD2 LEU A  37      16.272  -0.838   7.895  1.00  1.730          H  
ATOM    572 2HD2 LEU A  37      16.035  -2.593   7.920  1.00  1.730          H  
ATOM    573 3HD2 LEU A  37      15.685  -1.639   9.352  1.00  1.730          H  
ATOM    574  N   LYS A  38      19.583  -2.146  12.269  1.00  0.990          N  
ATOM    575  CA  LYS A  38      20.171  -0.975  12.897  1.00  1.120          C  
ATOM    576  C   LYS A  38      21.690  -1.006  12.781  1.00  1.190          C  
ATOM    577  O   LYS A  38      22.303   0.005  12.425  1.00  1.300          O  
ATOM    578  CB  LYS A  38      19.781  -0.889  14.368  1.00  1.520          C  
ATOM    579  CG  LYS A  38      20.266   0.361  15.098  1.00  1.520          C  
ATOM    580  CD  LYS A  38      19.772   0.364  16.536  1.00  1.520          C  
ATOM    581  CE  LYS A  38      20.023   1.706  17.234  1.00  1.520          C  
ATOM    582  NZ  LYS A  38      21.466   1.962  17.648  1.00  1.520          N  
ATOM    583  H   LYS A  38      18.929  -2.725  12.804  1.00  1.190          H  
ATOM    584  HA  LYS A  38      19.807  -0.087  12.384  1.00  1.340          H  
ATOM    585 1HB  LYS A  38      18.696  -0.965  14.474  1.00  1.820          H  
ATOM    586 2HB  LYS A  38      20.218  -1.729  14.882  1.00  1.820          H  
ATOM    587 1HG  LYS A  38      21.360   0.409  15.087  1.00  1.820          H  
ATOM    588 2HG  LYS A  38      19.875   1.237  14.599  1.00  1.820          H  
ATOM    589 1HD  LYS A  38      18.697   0.155  16.547  1.00  1.820          H  
ATOM    590 2HD  LYS A  38      20.280  -0.422  17.088  1.00  1.820          H  
ATOM    591 1HE  LYS A  38      19.723   2.499  16.553  1.00  1.820          H  
ATOM    592 2HE  LYS A  38      19.395   1.754  18.122  1.00  1.820          H  
ATOM    593 1HZ  LYS A  38      21.452   2.893  18.082  1.00  1.820          H  
ATOM    594 2HZ  LYS A  38      21.773   1.278  18.309  1.00  1.820          H  
ATOM    595 3HZ  LYS A  38      22.139   1.985  16.866  1.00  1.820          H  
ATOM    596  N   ASN A  39      22.300  -2.160  13.076  1.00  1.220          N  
ATOM    597  CA  ASN A  39      23.745  -2.269  13.019  1.00  1.380          C  
ATOM    598  C   ASN A  39      24.251  -2.071  11.589  1.00  1.290          C  
ATOM    599  O   ASN A  39      25.263  -1.390  11.375  1.00  1.400          O  
ATOM    600  CB  ASN A  39      24.174  -3.621  13.550  1.00  1.870          C  
ATOM    601  CG  ASN A  39      24.001  -3.764  15.049  1.00  1.870          C  
ATOM    602  OD1 ASN A  39      23.864  -2.790  15.797  1.00  1.870          O  
ATOM    603  ND2 ASN A  39      24.013  -4.992  15.502  1.00  1.870          N  
ATOM    604  H   ASN A  39      21.746  -2.969  13.373  1.00  1.460          H  
ATOM    605  HA  ASN A  39      24.179  -1.481  13.639  1.00  1.660          H  
ATOM    606 1HB  ASN A  39      23.580  -4.397  13.057  1.00  2.240          H  
ATOM    607 2HB  ASN A  39      25.217  -3.797  13.296  1.00  2.240          H  
ATOM    608 1HD2 ASN A  39      23.905  -5.163  16.481  1.00  2.240          H  
ATOM    609 2HD2 ASN A  39      24.124  -5.759  14.870  1.00  2.240          H  
ATOM    610  N   SER A  40      23.536  -2.630  10.602  1.00  1.130          N  
ATOM    611  CA  SER A  40      23.911  -2.466   9.204  1.00  1.100          C  
ATOM    612  C   SER A  40      23.792  -0.988   8.760  1.00  1.060          C  
ATOM    613  O   SER A  40      24.638  -0.501   8.000  1.00  1.150          O  
ATOM    614  CB  SER A  40      23.083  -3.399   8.339  1.00  1.550          C  
ATOM    615  OG  SER A  40      23.375  -4.740   8.619  1.00  1.550          O  
ATOM    616  H   SER A  40      22.757  -3.260  10.830  1.00  1.360          H  
ATOM    617  HA  SER A  40      24.953  -2.766   9.099  1.00  1.320          H  
ATOM    618 1HB  SER A  40      22.023  -3.207   8.498  1.00  1.860          H  
ATOM    619 2HB  SER A  40      23.307  -3.221   7.308  1.00  1.860          H  
ATOM    620  HG  SER A  40      22.794  -5.261   8.062  1.00  1.860          H  
ATOM    621  N   LEU A  41      22.753  -0.271   9.222  1.00  1.020          N  
ATOM    622  CA  LEU A  41      22.602   1.151   8.889  1.00  1.130          C  
ATOM    623  C   LEU A  41      23.751   1.958   9.468  1.00  1.250          C  
ATOM    624  O   LEU A  41      24.259   2.880   8.815  1.00  1.340          O  
ATOM    625  CB  LEU A  41      21.278   1.728   9.429  1.00  1.540          C  
ATOM    626  CG  LEU A  41      19.984   1.280   8.742  1.00  1.540          C  
ATOM    627  CD1 LEU A  41      18.781   1.723   9.561  1.00  1.540          C  
ATOM    628  CD2 LEU A  41      19.888   1.909   7.346  1.00  1.540          C  
ATOM    629  H   LEU A  41      22.052  -0.747   9.792  1.00  1.220          H  
ATOM    630  HA  LEU A  41      22.635   1.253   7.810  1.00  1.360          H  
ATOM    631 1HB  LEU A  41      21.199   1.446  10.482  1.00  1.850          H  
ATOM    632 2HB  LEU A  41      21.329   2.814   9.378  1.00  1.850          H  
ATOM    633  HG  LEU A  41      19.984   0.210   8.666  1.00  1.850          H  
ATOM    634 1HD1 LEU A  41      17.878   1.391   9.058  1.00  1.850          H  
ATOM    635 2HD1 LEU A  41      18.827   1.280  10.553  1.00  1.850          H  
ATOM    636 3HD1 LEU A  41      18.767   2.801   9.648  1.00  1.850          H  
ATOM    637 1HD2 LEU A  41      18.969   1.578   6.872  1.00  1.850          H  
ATOM    638 2HD2 LEU A  41      19.884   2.993   7.427  1.00  1.850          H  
ATOM    639 3HD2 LEU A  41      20.713   1.612   6.751  1.00  1.850          H  
ATOM    640  N   GLU A  42      24.166   1.621  10.692  1.00  1.330          N  
ATOM    641  CA  GLU A  42      25.291   2.306  11.301  1.00  1.540          C  
ATOM    642  C   GLU A  42      26.556   2.055  10.498  1.00  1.500          C  
ATOM    643  O   GLU A  42      27.329   2.980  10.269  1.00  1.590          O  
ATOM    644  CB  GLU A  42      25.480   1.867  12.746  1.00  2.070          C  
ATOM    645  CG  GLU A  42      24.399   2.360  13.664  1.00  2.070          C  
ATOM    646  CD  GLU A  42      24.496   1.819  15.042  1.00  2.070          C  
ATOM    647  OE1 GLU A  42      25.344   0.990  15.294  1.00  2.070          O  
ATOM    648  OE2 GLU A  42      23.708   2.256  15.861  1.00  2.070          O  
ATOM    649  H   GLU A  42      23.649   0.904  11.212  1.00  1.600          H  
ATOM    650  HA  GLU A  42      25.087   3.377  11.294  1.00  1.850          H  
ATOM    651 1HB  GLU A  42      25.485   0.778  12.796  1.00  2.490          H  
ATOM    652 2HB  GLU A  42      26.440   2.219  13.117  1.00  2.490          H  
ATOM    653 1HG  GLU A  42      24.460   3.446  13.711  1.00  2.490          H  
ATOM    654 2HG  GLU A  42      23.430   2.105  13.246  1.00  2.490          H  
ATOM    655  N   ALA A  43      26.749   0.814  10.030  1.00  1.430          N  
ATOM    656  CA  ALA A  43      27.914   0.487   9.218  1.00  1.480          C  
ATOM    657  C   ALA A  43      27.929   1.313   7.931  1.00  1.390          C  
ATOM    658  O   ALA A  43      28.994   1.739   7.467  1.00  1.450          O  
ATOM    659  CB  ALA A  43      27.920  -0.992   8.882  1.00  2.050          C  
ATOM    660  H   ALA A  43      26.098   0.073  10.306  1.00  1.720          H  
ATOM    661  HA  ALA A  43      28.804   0.722   9.789  1.00  1.780          H  
ATOM    662 1HB  ALA A  43      28.806  -1.228   8.298  1.00  2.460          H  
ATOM    663 2HB  ALA A  43      27.923  -1.569   9.806  1.00  2.460          H  
ATOM    664 3HB  ALA A  43      27.033  -1.237   8.308  1.00  2.460          H  
ATOM    665  N   TRP A  44      26.745   1.545   7.363  1.00  1.290          N  
ATOM    666  CA  TRP A  44      26.616   2.312   6.136  1.00  1.340          C  
ATOM    667  C   TRP A  44      27.126   3.724   6.442  1.00  1.360          C  
ATOM    668  O   TRP A  44      27.988   4.258   5.731  1.00  1.420          O  
ATOM    669  CB  TRP A  44      25.146   2.326   5.701  1.00  1.860          C  
ATOM    670  CG  TRP A  44      24.842   2.755   4.272  1.00  1.860          C  
ATOM    671  CD1 TRP A  44      25.672   2.682   3.193  1.00  1.860          C  
ATOM    672  CD2 TRP A  44      23.582   3.272   3.760  1.00  1.860          C  
ATOM    673  NE1 TRP A  44      25.017   3.104   2.069  1.00  1.860          N  
ATOM    674  CE2 TRP A  44      23.748   3.468   2.394  1.00  1.860          C  
ATOM    675  CE3 TRP A  44      22.346   3.561   4.340  1.00  1.860          C  
ATOM    676  CZ2 TRP A  44      22.731   3.952   1.593  1.00  1.860          C  
ATOM    677  CZ3 TRP A  44      21.331   4.044   3.534  1.00  1.860          C  
ATOM    678  CH2 TRP A  44      21.523   4.234   2.196  1.00  1.860          C  
ATOM    679  H   TRP A  44      25.919   1.095   7.774  1.00  1.550          H  
ATOM    680  HA  TRP A  44      27.237   1.855   5.367  1.00  1.610          H  
ATOM    681 1HB  TRP A  44      24.738   1.344   5.876  1.00  2.230          H  
ATOM    682 2HB  TRP A  44      24.602   3.003   6.351  1.00  2.230          H  
ATOM    683  HD1 TRP A  44      26.702   2.322   3.203  1.00  2.230          H  
ATOM    684  HE1 TRP A  44      25.407   3.126   1.132  1.00  2.230          H  
ATOM    685  HE3 TRP A  44      22.182   3.411   5.407  1.00  2.230          H  
ATOM    686  HZ2 TRP A  44      22.865   4.103   0.527  1.00  2.230          H  
ATOM    687  HZ3 TRP A  44      20.372   4.267   3.988  1.00  2.230          H  
ATOM    688  HH2 TRP A  44      20.701   4.611   1.591  1.00  2.230          H  
ATOM    689  N   ALA A  45      26.634   4.306   7.550  1.00  1.410          N  
ATOM    690  CA  ALA A  45      27.046   5.641   7.980  1.00  1.560          C  
ATOM    691  C   ALA A  45      28.557   5.700   8.224  1.00  1.560          C  
ATOM    692  O   ALA A  45      29.219   6.656   7.819  1.00  1.660          O  
ATOM    693  CB  ALA A  45      26.308   6.029   9.244  1.00  2.120          C  
ATOM    694  H   ALA A  45      25.922   3.801   8.092  1.00  1.690          H  
ATOM    695  HA  ALA A  45      26.794   6.349   7.195  1.00  1.870          H  
ATOM    696 1HB  ALA A  45      26.605   7.008   9.552  1.00  2.550          H  
ATOM    697 2HB  ALA A  45      25.235   6.007   9.060  1.00  2.550          H  
ATOM    698 3HB  ALA A  45      26.549   5.327  10.032  1.00  2.550          H  
ATOM    699  N   LYS A  46      29.123   4.639   8.803  1.00  1.510          N  
ATOM    700  CA  LYS A  46      30.561   4.580   9.040  1.00  1.560          C  
ATOM    701  C   LYS A  46      31.334   4.665   7.721  1.00  1.420          C  
ATOM    702  O   LYS A  46      32.419   5.248   7.674  1.00  1.490          O  
ATOM    703  CB  LYS A  46      30.921   3.334   9.851  1.00  2.160          C  
ATOM    704  CG  LYS A  46      30.467   3.437  11.315  1.00  2.160          C  
ATOM    705  CD  LYS A  46      30.721   2.167  12.118  1.00  2.160          C  
ATOM    706  CE  LYS A  46      30.233   2.343  13.562  1.00  2.160          C  
ATOM    707  NZ  LYS A  46      30.361   1.094  14.372  1.00  2.160          N  
ATOM    708  H   LYS A  46      28.517   3.887   9.142  1.00  1.810          H  
ATOM    709  HA  LYS A  46      30.838   5.440   9.642  1.00  1.870          H  
ATOM    710 1HB  LYS A  46      30.458   2.465   9.407  1.00  2.600          H  
ATOM    711 2HB  LYS A  46      31.998   3.182   9.832  1.00  2.600          H  
ATOM    712 1HG  LYS A  46      31.013   4.255  11.784  1.00  2.600          H  
ATOM    713 2HG  LYS A  46      29.414   3.678  11.352  1.00  2.600          H  
ATOM    714 1HD  LYS A  46      30.188   1.334  11.665  1.00  2.600          H  
ATOM    715 2HD  LYS A  46      31.786   1.938  12.122  1.00  2.600          H  
ATOM    716 1HE  LYS A  46      30.822   3.128  14.034  1.00  2.600          H  
ATOM    717 2HE  LYS A  46      29.185   2.649  13.549  1.00  2.600          H  
ATOM    718 1HZ  LYS A  46      30.028   1.270  15.312  1.00  2.600          H  
ATOM    719 2HZ  LYS A  46      29.800   0.365  13.952  1.00  2.600          H  
ATOM    720 3HZ  LYS A  46      31.327   0.803  14.408  1.00  2.600          H  
ATOM    721  N   ARG A  47      30.800   4.084   6.640  1.00  1.280          N  
ATOM    722  CA  ARG A  47      31.455   4.201   5.339  1.00  1.270          C  
ATOM    723  C   ARG A  47      31.419   5.688   4.909  1.00  1.340          C  
ATOM    724  O   ARG A  47      32.416   6.251   4.448  1.00  1.390          O  
ATOM    725  CB  ARG A  47      30.791   3.319   4.282  1.00  1.780          C  
ATOM    726  CG  ARG A  47      31.604   3.174   2.980  1.00  1.780          C  
ATOM    727  CD  ARG A  47      30.936   2.316   1.909  1.00  1.780          C  
ATOM    728  NE  ARG A  47      30.688   0.947   2.324  1.00  1.780          N  
ATOM    729  CZ  ARG A  47      31.596  -0.031   2.404  1.00  1.780          C  
ATOM    730  NH1 ARG A  47      32.886   0.182   2.144  1.00  1.780          N  
ATOM    731  NH2 ARG A  47      31.146  -1.221   2.749  1.00  1.780          N  
ATOM    732  H   ARG A  47      29.927   3.549   6.743  1.00  1.540          H  
ATOM    733  HA  ARG A  47      32.495   3.892   5.441  1.00  1.520          H  
ATOM    734 1HB  ARG A  47      30.626   2.325   4.695  1.00  2.140          H  
ATOM    735 2HB  ARG A  47      29.815   3.722   4.026  1.00  2.140          H  
ATOM    736 1HG  ARG A  47      31.804   4.145   2.557  1.00  2.140          H  
ATOM    737 2HG  ARG A  47      32.559   2.719   3.223  1.00  2.140          H  
ATOM    738 1HD  ARG A  47      29.983   2.740   1.665  1.00  2.140          H  
ATOM    739 2HD  ARG A  47      31.546   2.300   1.002  1.00  2.140          H  
ATOM    740  HE  ARG A  47      29.709   0.659   2.523  1.00  2.140          H  
ATOM    741 1HH1 ARG A  47      33.225   1.117   1.846  1.00  2.140          H  
ATOM    742 2HH1 ARG A  47      33.549  -0.573   2.208  1.00  2.140          H  
ATOM    743 1HH2 ARG A  47      30.119  -1.315   2.909  1.00  2.140          H  
ATOM    744 2HH2 ARG A  47      31.761  -2.012   2.828  1.00  2.140          H  
ATOM    745  N   TYR A  48      30.262   6.344   5.132  1.00  1.430          N  
ATOM    746  CA  TYR A  48      30.070   7.766   4.789  1.00  1.640          C  
ATOM    747  C   TYR A  48      30.935   8.699   5.643  1.00  1.700          C  
ATOM    748  O   TYR A  48      31.390   9.748   5.168  1.00  1.840          O  
ATOM    749  CB  TYR A  48      28.606   8.199   4.927  1.00  2.210          C  
ATOM    750  CG  TYR A  48      27.650   7.788   3.803  1.00  2.210          C  
ATOM    751  CD1 TYR A  48      26.680   6.811   4.001  1.00  2.210          C  
ATOM    752  CD2 TYR A  48      27.738   8.417   2.572  1.00  2.210          C  
ATOM    753  CE1 TYR A  48      25.829   6.474   2.973  1.00  2.210          C  
ATOM    754  CE2 TYR A  48      26.874   8.071   1.548  1.00  2.210          C  
ATOM    755  CZ  TYR A  48      25.926   7.108   1.743  1.00  2.210          C  
ATOM    756  OH  TYR A  48      25.069   6.767   0.717  1.00  2.210          O  
ATOM    757  H   TYR A  48      29.473   5.790   5.488  1.00  1.720          H  
ATOM    758  HA  TYR A  48      30.369   7.909   3.753  1.00  1.970          H  
ATOM    759 1HB  TYR A  48      28.207   7.813   5.852  1.00  2.650          H  
ATOM    760 2HB  TYR A  48      28.588   9.271   5.010  1.00  2.650          H  
ATOM    761  HD1 TYR A  48      26.591   6.310   4.953  1.00  2.650          H  
ATOM    762  HD2 TYR A  48      28.494   9.179   2.417  1.00  2.650          H  
ATOM    763  HE1 TYR A  48      25.083   5.720   3.130  1.00  2.650          H  
ATOM    764  HE2 TYR A  48      26.944   8.558   0.584  1.00  2.650          H  
ATOM    765  HH  TYR A  48      25.229   7.332  -0.059  1.00  2.650          H  
ATOM    766  N   ASP A  49      31.285   8.252   6.845  1.00  1.700          N  
ATOM    767  CA  ASP A  49      32.112   9.010   7.782  1.00  1.860          C  
ATOM    768  C   ASP A  49      33.486   9.287   7.159  1.00  1.800          C  
ATOM    769  O   ASP A  49      34.215  10.182   7.604  1.00  1.970          O  
ATOM    770  CB  ASP A  49      32.206   8.228   9.115  1.00  2.540          C  
ATOM    771  CG  ASP A  49      32.557   9.024  10.430  1.00  2.540          C  
ATOM    772  OD1 ASP A  49      31.838   9.952  10.759  1.00  2.540          O  
ATOM    773  OD2 ASP A  49      33.485   8.643  11.115  1.00  2.540          O  
ATOM    774  H   ASP A  49      30.818   7.404   7.182  1.00  2.040          H  
ATOM    775  HA  ASP A  49      31.648   9.968   7.955  1.00  2.230          H  
ATOM    776 1HB  ASP A  49      31.242   7.748   9.277  1.00  3.050          H  
ATOM    777 2HB  ASP A  49      32.935   7.427   8.996  1.00  3.050          H  
ATOM    778  N   ALA A  50      33.846   8.547   6.098  1.00  1.650          N  
ATOM    779  CA  ALA A  50      35.095   8.795   5.421  1.00  1.690          C  
ATOM    780  C   ALA A  50      35.123  10.234   4.898  1.00  1.750          C  
ATOM    781  O   ALA A  50      36.187  10.849   4.877  1.00  1.900          O  
ATOM    782  CB  ALA A  50      35.268   7.817   4.277  1.00  2.350          C  
ATOM    783  H   ALA A  50      33.233   7.807   5.737  1.00  1.980          H  
ATOM    784  HA  ALA A  50      35.904   8.667   6.134  1.00  2.030          H  
ATOM    785 1HB  ALA A  50      36.219   7.999   3.788  1.00  2.820          H  
ATOM    786 2HB  ALA A  50      35.248   6.801   4.674  1.00  2.820          H  
ATOM    787 3HB  ALA A  50      34.448   7.944   3.573  1.00  2.820          H  
ATOM    788  N   ILE A  51      33.983  10.783   4.436  1.00  1.770          N  
ATOM    789  CA  ILE A  51      33.987  12.173   3.984  1.00  1.990          C  
ATOM    790  C   ILE A  51      33.869  13.116   5.151  1.00  2.260          C  
ATOM    791  O   ILE A  51      34.501  14.164   5.173  1.00  2.480          O  
ATOM    792  CB  ILE A  51      32.962  12.514   2.871  1.00  2.700          C  
ATOM    793  CG1 ILE A  51      33.312  13.942   2.303  1.00  2.700          C  
ATOM    794  CG2 ILE A  51      31.502  12.452   3.321  1.00  2.700          C  
ATOM    795  CD1 ILE A  51      32.658  14.318   0.981  1.00  2.700          C  
ATOM    796  H   ILE A  51      33.102  10.260   4.477  1.00  2.120          H  
ATOM    797  HA  ILE A  51      34.961  12.362   3.536  1.00  2.390          H  
ATOM    798  HB  ILE A  51      33.109  11.814   2.086  1.00  3.240          H  
ATOM    799 1HG1 ILE A  51      32.998  14.682   3.038  1.00  3.240          H  
ATOM    800 2HG1 ILE A  51      34.379  14.021   2.197  1.00  3.240          H  
ATOM    801 1HG2 ILE A  51      30.862  12.675   2.481  1.00  3.240          H  
ATOM    802 2HG2 ILE A  51      31.263  11.482   3.669  1.00  3.240          H  
ATOM    803 3HG2 ILE A  51      31.317  13.173   4.113  1.00  3.240          H  
ATOM    804 1HD1 ILE A  51      32.967  15.327   0.706  1.00  3.240          H  
ATOM    805 2HD1 ILE A  51      32.977  13.628   0.210  1.00  3.240          H  
ATOM    806 3HD1 ILE A  51      31.578  14.297   1.074  1.00  3.240          H  
ATOM    807  N   LEU A  52      33.061  12.762   6.141  1.00  2.360          N  
ATOM    808  CA  LEU A  52      32.871  13.681   7.260  1.00  2.760          C  
ATOM    809  C   LEU A  52      34.197  14.095   7.895  1.00  2.780          C  
ATOM    810  O   LEU A  52      34.390  15.258   8.251  1.00  3.110          O  
ATOM    811  CB  LEU A  52      31.970  13.067   8.346  1.00  3.700          C  
ATOM    812  CG  LEU A  52      31.684  13.961   9.618  1.00  3.700          C  
ATOM    813  CD1 LEU A  52      30.979  15.243   9.236  1.00  3.700          C  
ATOM    814  CD2 LEU A  52      30.815  13.182  10.579  1.00  3.700          C  
ATOM    815  H   LEU A  52      32.559  11.871   6.071  1.00  2.830          H  
ATOM    816  HA  LEU A  52      32.388  14.573   6.866  1.00  3.310          H  
ATOM    817 1HB  LEU A  52      31.012  12.799   7.895  1.00  4.440          H  
ATOM    818 2HB  LEU A  52      32.443  12.149   8.705  1.00  4.440          H  
ATOM    819  HG  LEU A  52      32.630  14.216  10.104  1.00  4.440          H  
ATOM    820 1HD1 LEU A  52      30.789  15.833  10.132  1.00  4.440          H  
ATOM    821 2HD1 LEU A  52      31.585  15.829   8.553  1.00  4.440          H  
ATOM    822 3HD1 LEU A  52      30.047  14.983   8.776  1.00  4.440          H  
ATOM    823 1HD2 LEU A  52      30.621  13.782  11.466  1.00  4.440          H  
ATOM    824 2HD2 LEU A  52      29.865  12.934  10.095  1.00  4.440          H  
ATOM    825 3HD2 LEU A  52      31.327  12.271  10.869  1.00  4.440          H  
ATOM    826  N   ASN A  53      35.120  13.140   8.020  1.00  2.560          N  
ATOM    827  CA  ASN A  53      36.407  13.411   8.644  1.00  2.730          C  
ATOM    828  C   ASN A  53      37.580  13.645   7.669  1.00  2.540          C  
ATOM    829  O   ASN A  53      38.739  13.601   8.094  1.00  2.640          O  
ATOM    830  CB  ASN A  53      36.727  12.280   9.589  1.00  3.750          C  
ATOM    831  CG  ASN A  53      35.779  12.250  10.747  1.00  3.750          C  
ATOM    832  OD1 ASN A  53      35.523  13.274  11.403  1.00  3.750          O  
ATOM    833  ND2 ASN A  53      35.241  11.094  11.007  1.00  3.750          N  
ATOM    834  H   ASN A  53      34.884  12.185   7.730  1.00  3.070          H  
ATOM    835  HA  ASN A  53      36.305  14.323   9.231  1.00  3.280          H  
ATOM    836 1HB  ASN A  53      36.659  11.330   9.051  1.00  4.500          H  
ATOM    837 2HB  ASN A  53      37.746  12.381   9.961  1.00  4.500          H  
ATOM    838 1HD2 ASN A  53      34.584  10.992  11.762  1.00  4.500          H  
ATOM    839 2HD2 ASN A  53      35.470  10.286  10.455  1.00  4.500          H  
ATOM    840  N   THR A  54      37.301  13.886   6.382  1.00  2.440          N  
ATOM    841  CA  THR A  54      38.363  14.105   5.387  1.00  2.500          C  
ATOM    842  C   THR A  54      38.238  15.501   4.753  1.00  2.610          C  
ATOM    843  O   THR A  54      37.170  15.915   4.307  1.00  2.810          O  
ATOM    844  CB  THR A  54      38.369  12.978   4.306  1.00  3.480          C  
ATOM    845  OG1 THR A  54      38.611  11.711   4.921  1.00  3.480          O  
ATOM    846  CG2 THR A  54      39.441  13.189   3.273  1.00  3.480          C  
ATOM    847  H   THR A  54      36.323  13.936   6.076  1.00  2.930          H  
ATOM    848  HA  THR A  54      39.325  14.064   5.896  1.00  3.000          H  
ATOM    849  HB  THR A  54      37.400  12.950   3.816  1.00  4.170          H  
ATOM    850  HG1 THR A  54      37.759  11.368   5.248  1.00  4.170          H  
ATOM    851 1HG2 THR A  54      39.398  12.379   2.561  1.00  4.170          H  
ATOM    852 2HG2 THR A  54      39.268  14.091   2.766  1.00  4.170          H  
ATOM    853 3HG2 THR A  54      40.419  13.207   3.749  1.00  4.170          H  
ATOM    854  N   ASP A  55      39.349  16.239   4.700  1.00  2.810          N  
ATOM    855  CA  ASP A  55      39.386  17.596   4.162  1.00  3.110          C  
ATOM    856  C   ASP A  55      39.823  17.707   2.698  1.00  2.980          C  
ATOM    857  O   ASP A  55      40.085  18.801   2.196  1.00  3.260          O  
ATOM    858  CB  ASP A  55      40.282  18.436   5.065  1.00  4.230          C  
ATOM    859  CG  ASP A  55      41.663  17.828   5.172  1.00  4.230          C  
ATOM    860  OD1 ASP A  55      41.789  16.668   4.782  1.00  4.230          O  
ATOM    861  OD2 ASP A  55      42.565  18.471   5.647  1.00  4.230          O  
ATOM    862  H   ASP A  55      40.239  15.867   5.051  1.00  3.370          H  
ATOM    863  HA  ASP A  55      38.378  18.006   4.232  1.00  3.730          H  
ATOM    864 1HB  ASP A  55      40.366  19.448   4.666  1.00  5.080          H  
ATOM    865 2HB  ASP A  55      39.843  18.505   6.061  1.00  5.080          H  
ATOM    866  N   ASP A  56      39.863  16.578   2.013  1.00  2.870          N  
ATOM    867  CA  ASP A  56      40.246  16.511   0.613  1.00  3.090          C  
ATOM    868  C   ASP A  56      39.432  15.445  -0.143  1.00  3.250          C  
ATOM    869  O   ASP A  56      39.684  14.244   0.059  1.00  3.340          O  
ATOM    870  CB  ASP A  56      41.733  16.186   0.441  1.00  4.240          C  
ATOM    871  CG  ASP A  56      42.153  16.243  -1.056  1.00  4.240          C  
ATOM    872  OD1 ASP A  56      41.256  16.428  -1.886  1.00  4.240          O  
ATOM    873  OD2 ASP A  56      43.320  16.102  -1.354  1.00  4.240          O  
ATOM    874  H   ASP A  56      39.639  15.737   2.518  1.00  3.440          H  
ATOM    875  HA  ASP A  56      40.108  17.495   0.187  1.00  3.710          H  
ATOM    876 1HB  ASP A  56      42.328  16.905   1.014  1.00  5.090          H  
ATOM    877 2HB  ASP A  56      41.945  15.189   0.841  1.00  5.090          H  
ATOM    878  N   PRO A  57      38.480  15.840  -1.027  1.00  3.540          N  
ATOM    879  CA  PRO A  57      37.596  14.988  -1.817  1.00  3.960          C  
ATOM    880  C   PRO A  57      38.369  13.885  -2.540  1.00  4.250          C  
ATOM    881  O   PRO A  57      37.800  12.847  -2.859  1.00  4.650          O  
ATOM    882  CB  PRO A  57      36.972  15.982  -2.805  1.00  5.940          C  
ATOM    883  CG  PRO A  57      36.951  17.288  -2.053  1.00  5.940          C  
ATOM    884  CD  PRO A  57      38.231  17.292  -1.242  1.00  5.940          C  
ATOM    885  HA  PRO A  57      36.825  14.564  -1.164  1.00  4.750          H  
ATOM    886 1HB  PRO A  57      37.575  16.028  -3.726  1.00  7.130          H  
ATOM    887 2HB  PRO A  57      35.971  15.643  -3.097  1.00  7.130          H  
ATOM    888 1HG  PRO A  57      36.896  18.133  -2.760  1.00  7.130          H  
ATOM    889 2HG  PRO A  57      36.051  17.346  -1.422  1.00  7.130          H  
ATOM    890 1HD  PRO A  57      39.058  17.752  -1.816  1.00  7.130          H  
ATOM    891 2HD  PRO A  57      38.027  17.810  -0.284  1.00  7.130          H  
ATOM    892  N   ALA A  58      39.652  14.124  -2.845  1.00  4.240          N  
ATOM    893  CA  ALA A  58      40.483  13.136  -3.515  1.00  4.730          C  
ATOM    894  C   ALA A  58      40.495  11.803  -2.772  1.00  4.720          C  
ATOM    895  O   ALA A  58      40.610  10.740  -3.386  1.00  5.200          O  
ATOM    896  CB  ALA A  58      41.910  13.630  -3.623  1.00  6.430          C  
ATOM    897  H   ALA A  58      40.101  15.014  -2.567  1.00  5.090          H  
ATOM    898  HA  ALA A  58      40.073  12.972  -4.513  1.00  5.680          H  
ATOM    899 1HB  ALA A  58      42.514  12.894  -4.144  1.00  7.710          H  
ATOM    900 2HB  ALA A  58      41.928  14.575  -4.165  1.00  7.710          H  
ATOM    901 3HB  ALA A  58      42.314  13.787  -2.623  1.00  7.710          H  
ATOM    902  N   LEU A  59      40.485  11.871  -1.436  1.00  4.270          N  
ATOM    903  CA  LEU A  59      40.568  10.691  -0.599  1.00  4.340          C  
ATOM    904  C   LEU A  59      39.223  10.304  -0.000  1.00  3.930          C  
ATOM    905  O   LEU A  59      38.988   9.130   0.308  1.00  4.230          O  
ATOM    906  CB  LEU A  59      41.569  10.957   0.524  1.00  6.050          C  
ATOM    907  CG  LEU A  59      43.015  11.327   0.088  1.00  6.050          C  
ATOM    908  CD1 LEU A  59      43.829  11.622   1.333  1.00  6.050          C  
ATOM    909  CD2 LEU A  59      43.646  10.200  -0.734  1.00  6.050          C  
ATOM    910  H   LEU A  59      40.377  12.776  -0.973  1.00  5.120          H  
ATOM    911  HA  LEU A  59      40.899   9.856  -1.208  1.00  5.210          H  
ATOM    912 1HB  LEU A  59      41.191  11.789   1.113  1.00  7.260          H  
ATOM    913 2HB  LEU A  59      41.616  10.078   1.166  1.00  7.260          H  
ATOM    914  HG  LEU A  59      42.988  12.236  -0.517  1.00  7.260          H  
ATOM    915 1HD1 LEU A  59      44.840  11.909   1.044  1.00  7.260          H  
ATOM    916 2HD1 LEU A  59      43.365  12.441   1.885  1.00  7.260          H  
ATOM    917 3HD1 LEU A  59      43.870  10.735   1.964  1.00  7.260          H  
ATOM    918 1HD2 LEU A  59      44.656  10.489  -1.020  1.00  7.260          H  
ATOM    919 2HD2 LEU A  59      43.685   9.289  -0.136  1.00  7.260          H  
ATOM    920 3HD2 LEU A  59      43.067  10.017  -1.635  1.00  7.260          H  
ATOM    921  N   SER A  60      38.337  11.284   0.178  1.00  3.490          N  
ATOM    922  CA  SER A  60      37.056  11.029   0.831  1.00  3.370          C  
ATOM    923  C   SER A  60      36.326   9.848   0.198  1.00  3.370          C  
ATOM    924  O   SER A  60      36.073   9.839  -1.007  1.00  3.580          O  
ATOM    925  CB  SER A  60      36.177  12.247   0.684  1.00  4.770          C  
ATOM    926  OG  SER A  60      36.717  13.352   1.346  1.00  4.770          O  
ATOM    927  H   SER A  60      38.595  12.241  -0.077  1.00  4.190          H  
ATOM    928  HA  SER A  60      37.236  10.819   1.888  1.00  4.040          H  
ATOM    929 1HB  SER A  60      36.058  12.473  -0.374  1.00  5.720          H  
ATOM    930 2HB  SER A  60      35.205  12.021   1.069  1.00  5.720          H  
ATOM    931  HG  SER A  60      36.085  14.069   1.243  1.00  5.720          H  
ATOM    932  N   GLY A  61      35.862   8.901   1.019  1.00  3.620          N  
ATOM    933  CA  GLY A  61      35.176   7.712   0.498  1.00  3.970          C  
ATOM    934  C   GLY A  61      33.951   8.035  -0.347  1.00  3.410          C  
ATOM    935  O   GLY A  61      33.714   7.412  -1.374  1.00  3.510          O  
ATOM    936  H   GLY A  61      36.081   8.967   2.003  1.00  4.340          H  
ATOM    937 1HA  GLY A  61      35.885   7.138  -0.098  1.00  4.760          H  
ATOM    938 2HA  GLY A  61      34.884   7.069   1.327  1.00  4.760          H  
ATOM    939  N   PHE A  62      33.234   9.083   0.022  1.00  3.140          N  
ATOM    940  CA  PHE A  62      32.019   9.537  -0.663  1.00  3.040          C  
ATOM    941  C   PHE A  62      32.236   9.846  -2.150  1.00  3.050          C  
ATOM    942  O   PHE A  62      31.283   9.847  -2.930  1.00  3.300          O  
ATOM    943  CB  PHE A  62      31.471  10.739   0.091  1.00  4.300          C  
ATOM    944  CG  PHE A  62      30.159  11.327  -0.330  1.00  4.300          C  
ATOM    945  CD1 PHE A  62      28.979  10.646  -0.157  1.00  4.300          C  
ATOM    946  CD2 PHE A  62      30.105  12.608  -0.835  1.00  4.300          C  
ATOM    947  CE1 PHE A  62      27.771  11.232  -0.499  1.00  4.300          C  
ATOM    948  CE2 PHE A  62      28.915  13.195  -1.165  1.00  4.300          C  
ATOM    949  CZ  PHE A  62      27.745  12.509  -0.999  1.00  4.300          C  
ATOM    950  H   PHE A  62      33.509   9.552   0.874  1.00  3.770          H  
ATOM    951  HA  PHE A  62      31.278   8.745  -0.601  1.00  3.650          H  
ATOM    952 1HB  PHE A  62      31.377  10.464   1.134  1.00  5.160          H  
ATOM    953 2HB  PHE A  62      32.203  11.516   0.023  1.00  5.160          H  
ATOM    954  HD1 PHE A  62      29.009   9.641   0.247  1.00  5.160          H  
ATOM    955  HD2 PHE A  62      31.022  13.156  -0.965  1.00  5.160          H  
ATOM    956  HE1 PHE A  62      26.838  10.688  -0.366  1.00  5.160          H  
ATOM    957  HE2 PHE A  62      28.894  14.209  -1.556  1.00  5.160          H  
ATOM    958  HZ  PHE A  62      26.800  12.978  -1.261  1.00  5.160          H  
ATOM    959  N   LYS A  63      33.474  10.188  -2.530  1.00  3.190          N  
ATOM    960  CA  LYS A  63      33.794  10.533  -3.910  1.00  3.590          C  
ATOM    961  C   LYS A  63      34.690   9.495  -4.610  1.00  3.260          C  
ATOM    962  O   LYS A  63      35.174   9.748  -5.720  1.00  3.560          O  
ATOM    963  CB  LYS A  63      34.458  11.913  -3.956  1.00  4.870          C  
ATOM    964  CG  LYS A  63      33.599  13.090  -3.424  1.00  4.870          C  
ATOM    965  CD  LYS A  63      32.359  13.333  -4.299  1.00  4.870          C  
ATOM    966  CE  LYS A  63      31.609  14.591  -3.892  1.00  4.870          C  
ATOM    967  NZ  LYS A  63      30.398  14.811  -4.745  1.00  4.870          N  
ATOM    968  H   LYS A  63      34.248  10.150  -1.859  1.00  3.830          H  
ATOM    969  HA  LYS A  63      32.868  10.569  -4.474  1.00  4.310          H  
ATOM    970 1HB  LYS A  63      35.376  11.882  -3.359  1.00  5.840          H  
ATOM    971 2HB  LYS A  63      34.750  12.142  -4.980  1.00  5.840          H  
ATOM    972 1HG  LYS A  63      33.279  12.867  -2.407  1.00  5.840          H  
ATOM    973 2HG  LYS A  63      34.205  13.990  -3.404  1.00  5.840          H  
ATOM    974 1HD  LYS A  63      32.653  13.407  -5.347  1.00  5.840          H  
ATOM    975 2HD  LYS A  63      31.668  12.495  -4.189  1.00  5.840          H  
ATOM    976 1HE  LYS A  63      31.301  14.503  -2.859  1.00  5.840          H  
ATOM    977 2HE  LYS A  63      32.272  15.451  -3.991  1.00  5.840          H  
ATOM    978 1HZ  LYS A  63      29.923  15.653  -4.449  1.00  5.840          H  
ATOM    979 2HZ  LYS A  63      30.679  14.908  -5.712  1.00  5.840          H  
ATOM    980 3HZ  LYS A  63      29.771  14.021  -4.657  1.00  5.840          H  
ATOM    981  N   SER A  64      34.927   8.349  -3.969  1.00  2.830          N  
ATOM    982  CA  SER A  64      35.777   7.295  -4.521  1.00  2.580          C  
ATOM    983  C   SER A  64      34.957   6.326  -5.372  1.00  2.210          C  
ATOM    984  O   SER A  64      33.800   6.047  -5.054  1.00  1.950          O  
ATOM    985  CB  SER A  64      36.510   6.589  -3.407  1.00  3.710          C  
ATOM    986  OG  SER A  64      37.221   5.493  -3.893  1.00  3.710          O  
ATOM    987  H   SER A  64      34.482   8.179  -3.062  1.00  3.400          H  
ATOM    988  HA  SER A  64      36.523   7.763  -5.165  1.00  3.100          H  
ATOM    989 1HB  SER A  64      37.199   7.293  -2.932  1.00  4.450          H  
ATOM    990 2HB  SER A  64      35.815   6.276  -2.651  1.00  4.450          H  
ATOM    991  HG  SER A  64      37.681   5.120  -3.131  1.00  4.450          H  
ATOM    992  N   VAL A  65      35.528   5.827  -6.470  1.00  2.230          N  
ATOM    993  CA  VAL A  65      34.794   4.927  -7.371  1.00  2.000          C  
ATOM    994  C   VAL A  65      34.436   3.577  -6.760  1.00  1.730          C  
ATOM    995  O   VAL A  65      33.292   3.116  -6.870  1.00  1.560          O  
ATOM    996  CB  VAL A  65      35.594   4.710  -8.671  1.00  2.890          C  
ATOM    997  CG1 VAL A  65      34.933   3.629  -9.547  1.00  2.890          C  
ATOM    998  CG2 VAL A  65      35.665   6.032  -9.430  1.00  2.890          C  
ATOM    999  H   VAL A  65      36.492   6.071  -6.664  1.00  2.680          H  
ATOM   1000  HA  VAL A  65      33.859   5.428  -7.637  1.00  2.400          H  
ATOM   1001  HB  VAL A  65      36.604   4.367  -8.423  1.00  3.470          H  
ATOM   1002 1HG1 VAL A  65      35.517   3.499 -10.456  1.00  3.470          H  
ATOM   1003 2HG1 VAL A  65      34.890   2.675  -9.022  1.00  3.470          H  
ATOM   1004 3HG1 VAL A  65      33.920   3.943  -9.807  1.00  3.470          H  
ATOM   1005 1HG2 VAL A  65      36.237   5.897 -10.349  1.00  3.470          H  
ATOM   1006 2HG2 VAL A  65      34.653   6.361  -9.676  1.00  3.470          H  
ATOM   1007 3HG2 VAL A  65      36.147   6.786  -8.811  1.00  3.470          H  
ATOM   1008  N   GLU A  66      35.403   2.923  -6.135  1.00  1.820          N  
ATOM   1009  CA  GLU A  66      35.140   1.632  -5.535  1.00  1.760          C  
ATOM   1010  C   GLU A  66      34.103   1.779  -4.435  1.00  1.570          C  
ATOM   1011  O   GLU A  66      33.214   0.930  -4.284  1.00  1.530          O  
ATOM   1012  CB  GLU A  66      36.442   1.043  -5.000  1.00  2.490          C  
ATOM   1013  CG  GLU A  66      37.458   0.698  -6.103  1.00  2.490          C  
ATOM   1014  CD  GLU A  66      38.219   1.913  -6.621  1.00  2.490          C  
ATOM   1015  OE1 GLU A  66      38.007   2.990  -6.102  1.00  2.490          O  
ATOM   1016  OE2 GLU A  66      38.989   1.765  -7.533  1.00  2.490          O  
ATOM   1017  H   GLU A  66      36.346   3.318  -6.091  1.00  2.180          H  
ATOM   1018  HA  GLU A  66      34.737   0.968  -6.300  1.00  2.110          H  
ATOM   1019 1HB  GLU A  66      36.907   1.751  -4.312  1.00  2.990          H  
ATOM   1020 2HB  GLU A  66      36.227   0.134  -4.438  1.00  2.990          H  
ATOM   1021 1HG  GLU A  66      38.173  -0.026  -5.711  1.00  2.990          H  
ATOM   1022 2HG  GLU A  66      36.927   0.231  -6.931  1.00  2.990          H  
ATOM   1023  N   GLU A  67      34.202   2.882  -3.693  1.00  1.600          N  
ATOM   1024  CA  GLU A  67      33.294   3.122  -2.602  1.00  1.490          C  
ATOM   1025  C   GLU A  67      31.916   3.450  -3.144  1.00  1.280          C  
ATOM   1026  O   GLU A  67      30.932   2.957  -2.616  1.00  1.150          O  
ATOM   1027  CB  GLU A  67      33.811   4.224  -1.698  1.00  2.130          C  
ATOM   1028  CG  GLU A  67      35.105   3.870  -0.953  1.00  2.130          C  
ATOM   1029  CD  GLU A  67      34.959   2.693  -0.019  1.00  2.130          C  
ATOM   1030  OE1 GLU A  67      34.056   2.699   0.781  1.00  2.130          O  
ATOM   1031  OE2 GLU A  67      35.746   1.787  -0.114  1.00  2.130          O  
ATOM   1032  H   GLU A  67      34.943   3.539  -3.897  1.00  1.920          H  
ATOM   1033  HA  GLU A  67      33.219   2.212  -2.008  1.00  1.790          H  
ATOM   1034 1HB  GLU A  67      33.959   5.111  -2.289  1.00  2.560          H  
ATOM   1035 2HB  GLU A  67      33.064   4.452  -0.949  1.00  2.560          H  
ATOM   1036 1HG  GLU A  67      35.880   3.642  -1.686  1.00  2.560          H  
ATOM   1037 2HG  GLU A  67      35.427   4.738  -0.386  1.00  2.560          H  
ATOM   1038  N   GLU A  68      31.807   4.199  -4.259  1.00  1.350          N  
ATOM   1039  CA  GLU A  68      30.480   4.494  -4.796  1.00  1.330          C  
ATOM   1040  C   GLU A  68      29.717   3.201  -5.007  1.00  1.150          C  
ATOM   1041  O   GLU A  68      28.557   3.093  -4.592  1.00  1.100          O  
ATOM   1042  CB  GLU A  68      30.543   5.259  -6.121  1.00  1.870          C  
ATOM   1043  CG  GLU A  68      29.149   5.633  -6.682  1.00  1.870          C  
ATOM   1044  CD  GLU A  68      29.188   6.392  -7.981  1.00  1.870          C  
ATOM   1045  OE1 GLU A  68      30.253   6.604  -8.497  1.00  1.870          O  
ATOM   1046  OE2 GLU A  68      28.144   6.770  -8.453  1.00  1.870          O  
ATOM   1047  H   GLU A  68      32.627   4.648  -4.673  1.00  1.620          H  
ATOM   1048  HA  GLU A  68      29.937   5.108  -4.087  1.00  1.600          H  
ATOM   1049 1HB  GLU A  68      31.119   6.175  -5.983  1.00  2.240          H  
ATOM   1050 2HB  GLU A  68      31.065   4.656  -6.867  1.00  2.240          H  
ATOM   1051 1HG  GLU A  68      28.586   4.722  -6.843  1.00  2.240          H  
ATOM   1052 2HG  GLU A  68      28.617   6.223  -5.937  1.00  2.240          H  
ATOM   1053  N   LYS A  69      30.370   2.199  -5.611  1.00  1.150          N  
ATOM   1054  CA  LYS A  69      29.682   0.935  -5.828  1.00  1.150          C  
ATOM   1055  C   LYS A  69      29.295   0.299  -4.501  1.00  1.040          C  
ATOM   1056  O   LYS A  69      28.165  -0.171  -4.350  1.00  1.070          O  
ATOM   1057  CB  LYS A  69      30.543  -0.041  -6.632  1.00  1.610          C  
ATOM   1058  CG  LYS A  69      29.878  -1.429  -6.929  1.00  1.610          C  
ATOM   1059  CD  LYS A  69      28.637  -1.303  -7.841  1.00  1.610          C  
ATOM   1060  CE  LYS A  69      28.221  -2.662  -8.467  1.00  1.610          C  
ATOM   1061  NZ  LYS A  69      27.600  -3.628  -7.476  1.00  1.610          N  
ATOM   1062  H   LYS A  69      31.329   2.362  -5.949  1.00  1.380          H  
ATOM   1063  HA  LYS A  69      28.769   1.138  -6.382  1.00  1.380          H  
ATOM   1064 1HB  LYS A  69      30.812   0.417  -7.583  1.00  1.930          H  
ATOM   1065 2HB  LYS A  69      31.472  -0.225  -6.088  1.00  1.930          H  
ATOM   1066 1HG  LYS A  69      30.609  -2.073  -7.415  1.00  1.930          H  
ATOM   1067 2HG  LYS A  69      29.576  -1.904  -5.990  1.00  1.930          H  
ATOM   1068 1HD  LYS A  69      27.794  -0.943  -7.239  1.00  1.930          H  
ATOM   1069 2HD  LYS A  69      28.830  -0.585  -8.634  1.00  1.930          H  
ATOM   1070 1HE  LYS A  69      27.507  -2.476  -9.266  1.00  1.930          H  
ATOM   1071 2HE  LYS A  69      29.108  -3.129  -8.892  1.00  1.930          H  
ATOM   1072 1HZ  LYS A  69      27.355  -4.481  -7.936  1.00  1.930          H  
ATOM   1073 2HZ  LYS A  69      28.205  -3.852  -6.682  1.00  1.930          H  
ATOM   1074 3HZ  LYS A  69      26.754  -3.241  -7.046  1.00  1.930          H  
ATOM   1075  N   LEU A  70      30.209   0.289  -3.530  1.00  1.050          N  
ATOM   1076  CA  LEU A  70      29.889  -0.322  -2.252  1.00  1.100          C  
ATOM   1077  C   LEU A  70      28.736   0.395  -1.549  1.00  0.980          C  
ATOM   1078  O   LEU A  70      27.838  -0.261  -1.028  1.00  1.040          O  
ATOM   1079  CB  LEU A  70      31.141  -0.356  -1.373  1.00  1.520          C  
ATOM   1080  CG  LEU A  70      32.290  -1.313  -1.860  1.00  1.520          C  
ATOM   1081  CD1 LEU A  70      33.549  -1.062  -1.048  1.00  1.520          C  
ATOM   1082  CD2 LEU A  70      31.866  -2.774  -1.700  1.00  1.520          C  
ATOM   1083  H   LEU A  70      31.149   0.666  -3.707  1.00  1.260          H  
ATOM   1084  HA  LEU A  70      29.558  -1.339  -2.444  1.00  1.320          H  
ATOM   1085 1HB  LEU A  70      31.543   0.653  -1.309  1.00  1.820          H  
ATOM   1086 2HB  LEU A  70      30.845  -0.667  -0.377  1.00  1.820          H  
ATOM   1087  HG  LEU A  70      32.510  -1.106  -2.906  1.00  1.820          H  
ATOM   1088 1HD1 LEU A  70      34.345  -1.713  -1.403  1.00  1.820          H  
ATOM   1089 2HD1 LEU A  70      33.864  -0.021  -1.160  1.00  1.820          H  
ATOM   1090 3HD1 LEU A  70      33.356  -1.271  -0.016  1.00  1.820          H  
ATOM   1091 1HD2 LEU A  70      32.677  -3.418  -2.040  1.00  1.820          H  
ATOM   1092 2HD2 LEU A  70      31.654  -2.979  -0.649  1.00  1.820          H  
ATOM   1093 3HD2 LEU A  70      30.984  -2.987  -2.291  1.00  1.820          H  
ATOM   1094  N   PHE A  71      28.688   1.733  -1.607  1.00  0.920          N  
ATOM   1095  CA  PHE A  71      27.599   2.460  -0.961  1.00  0.940          C  
ATOM   1096  C   PHE A  71      26.268   2.043  -1.574  1.00  0.920          C  
ATOM   1097  O   PHE A  71      25.298   1.801  -0.844  1.00  0.940          O  
ATOM   1098  CB  PHE A  71      27.714   3.985  -1.139  1.00  1.310          C  
ATOM   1099  CG  PHE A  71      28.723   4.734  -0.319  1.00  1.310          C  
ATOM   1100  CD1 PHE A  71      29.845   5.267  -0.898  1.00  1.310          C  
ATOM   1101  CD2 PHE A  71      28.531   4.938   1.015  1.00  1.310          C  
ATOM   1102  CE1 PHE A  71      30.756   5.977  -0.174  1.00  1.310          C  
ATOM   1103  CE2 PHE A  71      29.442   5.647   1.743  1.00  1.310          C  
ATOM   1104  CZ  PHE A  71      30.560   6.173   1.152  1.00  1.310          C  
ATOM   1105  H   PHE A  71      29.450   2.235  -2.049  1.00  1.100          H  
ATOM   1106  HA  PHE A  71      27.594   2.213   0.099  1.00  1.130          H  
ATOM   1107 1HB  PHE A  71      27.912   4.201  -2.192  1.00  1.570          H  
ATOM   1108 2HB  PHE A  71      26.770   4.412  -0.901  1.00  1.570          H  
ATOM   1109  HD1 PHE A  71      30.007   5.126  -1.944  1.00  1.570          H  
ATOM   1110  HD2 PHE A  71      27.641   4.535   1.501  1.00  1.570          H  
ATOM   1111  HE1 PHE A  71      31.636   6.379  -0.670  1.00  1.570          H  
ATOM   1112  HE2 PHE A  71      29.269   5.788   2.790  1.00  1.570          H  
ATOM   1113  HZ  PHE A  71      31.287   6.734   1.740  1.00  1.570          H  
ATOM   1114  N   ILE A  72      26.236   1.914  -2.905  1.00  0.970          N  
ATOM   1115  CA  ILE A  72      25.033   1.514  -3.623  1.00  1.130          C  
ATOM   1116  C   ILE A  72      24.602   0.105  -3.237  1.00  1.140          C  
ATOM   1117  O   ILE A  72      23.412  -0.120  -2.970  1.00  1.260          O  
ATOM   1118  CB  ILE A  72      25.244   1.616  -5.150  1.00  1.520          C  
ATOM   1119  CG1 ILE A  72      25.406   3.112  -5.548  1.00  1.520          C  
ATOM   1120  CG2 ILE A  72      24.049   0.978  -5.891  1.00  1.520          C  
ATOM   1121  CD1 ILE A  72      25.938   3.347  -6.952  1.00  1.520          C  
ATOM   1122  H   ILE A  72      27.082   2.169  -3.431  1.00  1.160          H  
ATOM   1123  HA  ILE A  72      24.227   2.179  -3.357  1.00  1.360          H  
ATOM   1124  HB  ILE A  72      26.165   1.098  -5.425  1.00  1.820          H  
ATOM   1125 1HG1 ILE A  72      24.440   3.601  -5.470  1.00  1.820          H  
ATOM   1126 2HG1 ILE A  72      26.091   3.587  -4.848  1.00  1.820          H  
ATOM   1127 1HG2 ILE A  72      24.197   1.042  -6.961  1.00  1.820          H  
ATOM   1128 2HG2 ILE A  72      23.952  -0.075  -5.625  1.00  1.820          H  
ATOM   1129 3HG2 ILE A  72      23.131   1.502  -5.620  1.00  1.820          H  
ATOM   1130 1HD1 ILE A  72      26.025   4.422  -7.129  1.00  1.820          H  
ATOM   1131 2HD1 ILE A  72      26.924   2.888  -7.043  1.00  1.820          H  
ATOM   1132 3HD1 ILE A  72      25.273   2.921  -7.691  1.00  1.820          H  
ATOM   1133  N   ASP A  73      25.545  -0.846  -3.222  1.00  1.110          N  
ATOM   1134  CA  ASP A  73      25.210  -2.217  -2.861  1.00  1.260          C  
ATOM   1135  C   ASP A  73      24.739  -2.323  -1.408  1.00  1.190          C  
ATOM   1136  O   ASP A  73      23.770  -3.044  -1.125  1.00  1.310          O  
ATOM   1137  CB  ASP A  73      26.412  -3.142  -3.077  1.00  1.700          C  
ATOM   1138  CG  ASP A  73      26.746  -3.406  -4.563  1.00  1.700          C  
ATOM   1139  OD1 ASP A  73      25.944  -3.127  -5.435  1.00  1.700          O  
ATOM   1140  OD2 ASP A  73      27.815  -3.921  -4.850  1.00  1.700          O  
ATOM   1141  H   ASP A  73      26.505  -0.604  -3.490  1.00  1.330          H  
ATOM   1142  HA  ASP A  73      24.399  -2.549  -3.507  1.00  1.510          H  
ATOM   1143 1HB  ASP A  73      27.290  -2.690  -2.604  1.00  2.040          H  
ATOM   1144 2HB  ASP A  73      26.231  -4.093  -2.577  1.00  2.040          H  
ATOM   1145  N   ASP A  74      25.380  -1.575  -0.486  1.00  1.040          N  
ATOM   1146  CA  ASP A  74      24.964  -1.611   0.912  1.00  1.050          C  
ATOM   1147  C   ASP A  74      23.557  -1.065   1.009  1.00  0.990          C  
ATOM   1148  O   ASP A  74      22.712  -1.642   1.694  1.00  1.040          O  
ATOM   1149  CB  ASP A  74      25.878  -0.769   1.829  1.00  1.470          C  
ATOM   1150  CG  ASP A  74      27.317  -1.350   2.111  1.00  1.470          C  
ATOM   1151  OD1 ASP A  74      27.580  -2.491   1.814  1.00  1.470          O  
ATOM   1152  OD2 ASP A  74      28.126  -0.615   2.668  1.00  1.470          O  
ATOM   1153  H   ASP A  74      26.193  -1.016  -0.751  1.00  1.250          H  
ATOM   1154  HA  ASP A  74      24.965  -2.642   1.257  1.00  1.260          H  
ATOM   1155 1HB  ASP A  74      26.005   0.211   1.365  1.00  1.760          H  
ATOM   1156 2HB  ASP A  74      25.373  -0.604   2.783  1.00  1.760          H  
ATOM   1157  N   GLY A  75      23.284   0.007   0.255  1.00  0.950          N  
ATOM   1158  CA  GLY A  75      21.987   0.648   0.224  1.00  0.990          C  
ATOM   1159  C   GLY A  75      20.916  -0.360  -0.140  1.00  1.010          C  
ATOM   1160  O   GLY A  75      19.921  -0.499   0.573  1.00  1.000          O  
ATOM   1161  H   GLY A  75      24.035   0.449  -0.282  1.00  1.140          H  
ATOM   1162 1HA  GLY A  75      21.777   1.095   1.189  1.00  1.190          H  
ATOM   1163 2HA  GLY A  75      22.006   1.453  -0.510  1.00  1.190          H  
ATOM   1164  N   TYR A  76      21.109  -1.064  -1.252  1.00  1.110          N  
ATOM   1165  CA  TYR A  76      20.131  -2.047  -1.687  1.00  1.190          C  
ATOM   1166  C   TYR A  76      19.827  -3.098  -0.618  1.00  1.120          C  
ATOM   1167  O   TYR A  76      18.655  -3.407  -0.359  1.00  1.080          O  
ATOM   1168  CB  TYR A  76      20.575  -2.754  -2.962  1.00  1.630          C  
ATOM   1169  CG  TYR A  76      19.578  -3.797  -3.334  1.00  1.630          C  
ATOM   1170  CD1 TYR A  76      18.419  -3.425  -3.992  1.00  1.630          C  
ATOM   1171  CD2 TYR A  76      19.786  -5.116  -2.977  1.00  1.630          C  
ATOM   1172  CE1 TYR A  76      17.468  -4.367  -4.286  1.00  1.630          C  
ATOM   1173  CE2 TYR A  76      18.837  -6.049  -3.265  1.00  1.630          C  
ATOM   1174  CZ  TYR A  76      17.676  -5.682  -3.917  1.00  1.630          C  
ATOM   1175  OH  TYR A  76      16.703  -6.622  -4.166  1.00  1.630          O  
ATOM   1176  H   TYR A  76      21.955  -0.889  -1.809  1.00  1.330          H  
ATOM   1177  HA  TYR A  76      19.203  -1.519  -1.898  1.00  1.430          H  
ATOM   1178 1HB  TYR A  76      20.667  -2.038  -3.779  1.00  1.960          H  
ATOM   1179 2HB  TYR A  76      21.548  -3.226  -2.810  1.00  1.960          H  
ATOM   1180  HD1 TYR A  76      18.254  -2.384  -4.264  1.00  1.960          H  
ATOM   1181  HD2 TYR A  76      20.693  -5.409  -2.449  1.00  1.960          H  
ATOM   1182  HE1 TYR A  76      16.548  -4.078  -4.791  1.00  1.960          H  
ATOM   1183  HE2 TYR A  76      18.990  -7.086  -2.968  1.00  1.960          H  
ATOM   1184  HH  TYR A  76      16.835  -7.384  -3.554  1.00  1.960          H  
ATOM   1185  N   LYS A  77      20.872  -3.696  -0.033  1.00  1.150          N  
ATOM   1186  CA  LYS A  77      20.662  -4.737   0.971  1.00  1.170          C  
ATOM   1187  C   LYS A  77      19.873  -4.197   2.167  1.00  1.040          C  
ATOM   1188  O   LYS A  77      18.985  -4.870   2.708  1.00  1.040          O  
ATOM   1189  CB  LYS A  77      22.009  -5.280   1.431  1.00  1.630          C  
ATOM   1190  CG  LYS A  77      22.732  -6.107   0.378  1.00  1.630          C  
ATOM   1191  CD  LYS A  77      24.093  -6.568   0.877  1.00  1.630          C  
ATOM   1192  CE  LYS A  77      24.838  -7.366  -0.182  1.00  1.630          C  
ATOM   1193  NZ  LYS A  77      26.196  -7.768   0.285  1.00  1.630          N  
ATOM   1194  H   LYS A  77      21.825  -3.416  -0.304  1.00  1.380          H  
ATOM   1195  HA  LYS A  77      20.082  -5.543   0.518  1.00  1.400          H  
ATOM   1196 1HB  LYS A  77      22.659  -4.440   1.701  1.00  1.960          H  
ATOM   1197 2HB  LYS A  77      21.873  -5.892   2.321  1.00  1.960          H  
ATOM   1198 1HG  LYS A  77      22.123  -6.975   0.121  1.00  1.960          H  
ATOM   1199 2HG  LYS A  77      22.867  -5.502  -0.520  1.00  1.960          H  
ATOM   1200 1HD  LYS A  77      24.692  -5.691   1.139  1.00  1.960          H  
ATOM   1201 2HD  LYS A  77      23.970  -7.184   1.766  1.00  1.960          H  
ATOM   1202 1HE  LYS A  77      24.268  -8.261  -0.424  1.00  1.960          H  
ATOM   1203 2HE  LYS A  77      24.940  -6.757  -1.082  1.00  1.960          H  
ATOM   1204 1HZ  LYS A  77      26.663  -8.293  -0.441  1.00  1.960          H  
ATOM   1205 2HZ  LYS A  77      26.736  -6.937   0.502  1.00  1.960          H  
ATOM   1206 3HZ  LYS A  77      26.113  -8.341   1.113  1.00  1.960          H  
ATOM   1207  N   LEU A  78      20.198  -2.972   2.574  1.00  0.980          N  
ATOM   1208  CA  LEU A  78      19.525  -2.328   3.683  1.00  0.930          C  
ATOM   1209  C   LEU A  78      18.062  -2.087   3.348  1.00  0.850          C  
ATOM   1210  O   LEU A  78      17.199  -2.233   4.220  1.00  0.850          O  
ATOM   1211  CB  LEU A  78      20.225  -1.017   3.960  1.00  1.320          C  
ATOM   1212  CG  LEU A  78      21.620  -1.099   4.519  1.00  1.320          C  
ATOM   1213  CD1 LEU A  78      22.254   0.211   4.389  1.00  1.320          C  
ATOM   1214  CD2 LEU A  78      21.586  -1.441   5.934  1.00  1.320          C  
ATOM   1215  H   LEU A  78      20.980  -2.488   2.119  1.00  1.180          H  
ATOM   1216  HA  LEU A  78      19.577  -2.975   4.546  1.00  1.120          H  
ATOM   1217 1HB  LEU A  78      20.271  -0.450   3.044  1.00  1.590          H  
ATOM   1218 2HB  LEU A  78      19.627  -0.487   4.684  1.00  1.590          H  
ATOM   1219  HG  LEU A  78      22.198  -1.836   3.987  1.00  1.590          H  
ATOM   1220 1HD1 LEU A  78      23.247   0.154   4.788  1.00  1.590          H  
ATOM   1221 2HD1 LEU A  78      22.304   0.490   3.345  1.00  1.590          H  
ATOM   1222 3HD1 LEU A  78      21.691   0.935   4.918  1.00  1.590          H  
ATOM   1223 1HD2 LEU A  78      22.598  -1.445   6.274  1.00  1.590          H  
ATOM   1224 2HD2 LEU A  78      21.027  -0.704   6.484  1.00  1.590          H  
ATOM   1225 3HD2 LEU A  78      21.140  -2.413   6.078  1.00  1.590          H  
ATOM   1226  N   ALA A  79      17.766  -1.724   2.097  1.00  0.840          N  
ATOM   1227  CA  ALA A  79      16.389  -1.513   1.689  1.00  0.850          C  
ATOM   1228  C   ALA A  79      15.576  -2.787   1.864  1.00  0.830          C  
ATOM   1229  O   ALA A  79      14.449  -2.726   2.364  1.00  0.850          O  
ATOM   1230  CB  ALA A  79      16.319  -1.068   0.249  1.00  1.190          C  
ATOM   1231  H   ALA A  79      18.535  -1.537   1.442  1.00  1.010          H  
ATOM   1232  HA  ALA A  79      15.962  -0.748   2.330  1.00  1.020          H  
ATOM   1233 1HB  ALA A  79      15.292  -0.897  -0.029  1.00  1.420          H  
ATOM   1234 2HB  ALA A  79      16.883  -0.170   0.123  1.00  1.420          H  
ATOM   1235 3HB  ALA A  79      16.736  -1.839  -0.386  1.00  1.420          H  
ATOM   1236  N   GLU A  80      16.154  -3.952   1.496  1.00  0.860          N  
ATOM   1237  CA  GLU A  80      15.425  -5.213   1.671  1.00  0.880          C  
ATOM   1238  C   GLU A  80      15.167  -5.479   3.151  1.00  0.830          C  
ATOM   1239  O   GLU A  80      14.083  -5.933   3.541  1.00  0.850          O  
ATOM   1240  CB  GLU A  80      16.188  -6.416   1.098  1.00  1.220          C  
ATOM   1241  CG  GLU A  80      16.295  -6.510  -0.427  1.00  1.220          C  
ATOM   1242  CD  GLU A  80      17.045  -7.787  -0.846  1.00  1.220          C  
ATOM   1243  OE1 GLU A  80      17.649  -8.383   0.012  1.00  1.220          O  
ATOM   1244  OE2 GLU A  80      16.997  -8.171  -2.005  1.00  1.220          O  
ATOM   1245  H   GLU A  80      17.075  -3.925   1.035  1.00  1.030          H  
ATOM   1246  HA  GLU A  80      14.466  -5.131   1.161  1.00  1.060          H  
ATOM   1247 1HB  GLU A  80      17.206  -6.402   1.489  1.00  1.470          H  
ATOM   1248 2HB  GLU A  80      15.720  -7.333   1.454  1.00  1.470          H  
ATOM   1249 1HG  GLU A  80      15.297  -6.513  -0.863  1.00  1.470          H  
ATOM   1250 2HG  GLU A  80      16.828  -5.632  -0.798  1.00  1.470          H  
ATOM   1251  N   LEU A  81      16.163  -5.197   3.990  1.00  0.810          N  
ATOM   1252  CA  LEU A  81      15.989  -5.401   5.416  1.00  0.850          C  
ATOM   1253  C   LEU A  81      14.916  -4.477   5.974  1.00  0.830          C  
ATOM   1254  O   LEU A  81      14.155  -4.877   6.857  1.00  0.940          O  
ATOM   1255  CB  LEU A  81      17.294  -5.160   6.156  1.00  1.170          C  
ATOM   1256  CG  LEU A  81      18.447  -6.164   5.986  1.00  1.170          C  
ATOM   1257  CD1 LEU A  81      19.699  -5.584   6.677  1.00  1.170          C  
ATOM   1258  CD2 LEU A  81      18.073  -7.509   6.612  1.00  1.170          C  
ATOM   1259  H   LEU A  81      17.065  -4.885   3.606  1.00  0.970          H  
ATOM   1260  HA  LEU A  81      15.656  -6.425   5.578  1.00  1.020          H  
ATOM   1261 1HB  LEU A  81      17.665  -4.241   5.760  1.00  1.410          H  
ATOM   1262 2HB  LEU A  81      17.085  -5.042   7.207  1.00  1.410          H  
ATOM   1263  HG  LEU A  81      18.667  -6.299   4.924  1.00  1.410          H  
ATOM   1264 1HD1 LEU A  81      20.532  -6.275   6.562  1.00  1.410          H  
ATOM   1265 2HD1 LEU A  81      19.960  -4.634   6.228  1.00  1.410          H  
ATOM   1266 3HD1 LEU A  81      19.493  -5.442   7.731  1.00  1.410          H  
ATOM   1267 1HD2 LEU A  81      18.904  -8.203   6.494  1.00  1.410          H  
ATOM   1268 2HD2 LEU A  81      17.862  -7.373   7.673  1.00  1.410          H  
ATOM   1269 3HD2 LEU A  81      17.194  -7.931   6.124  1.00  1.410          H  
ATOM   1270  N   LEU A  82      14.860  -3.230   5.483  1.00  0.780          N  
ATOM   1271  CA  LEU A  82      13.842  -2.323   5.983  1.00  0.870          C  
ATOM   1272  C   LEU A  82      12.469  -2.825   5.557  1.00  0.950          C  
ATOM   1273  O   LEU A  82      11.531  -2.779   6.355  1.00  1.130          O  
ATOM   1274  CB  LEU A  82      14.072  -0.870   5.540  1.00  1.180          C  
ATOM   1275  CG  LEU A  82      13.048   0.202   6.154  1.00  1.180          C  
ATOM   1276  CD1 LEU A  82      13.110   0.211   7.695  1.00  1.180          C  
ATOM   1277  CD2 LEU A  82      13.355   1.590   5.661  1.00  1.180          C  
ATOM   1278  H   LEU A  82      15.567  -2.915   4.815  1.00  0.940          H  
ATOM   1279  HA  LEU A  82      13.884  -2.354   7.058  1.00  1.040          H  
ATOM   1280 1HB  LEU A  82      15.084  -0.587   5.810  1.00  1.420          H  
ATOM   1281 2HB  LEU A  82      14.000  -0.852   4.467  1.00  1.420          H  
ATOM   1282  HG  LEU A  82      12.056  -0.067   5.852  1.00  1.420          H  
ATOM   1283 1HD1 LEU A  82      12.396   0.941   8.076  1.00  1.420          H  
ATOM   1284 2HD1 LEU A  82      12.856  -0.751   8.097  1.00  1.420          H  
ATOM   1285 3HD1 LEU A  82      14.110   0.485   8.021  1.00  1.420          H  
ATOM   1286 1HD2 LEU A  82      12.629   2.286   6.083  1.00  1.420          H  
ATOM   1287 2HD2 LEU A  82      14.346   1.886   5.972  1.00  1.420          H  
ATOM   1288 3HD2 LEU A  82      13.284   1.621   4.599  1.00  1.420          H  
ATOM   1289  N   GLN A  83      12.331  -3.370   4.336  1.00  0.900          N  
ATOM   1290  CA  GLN A  83      11.024  -3.888   3.934  1.00  1.020          C  
ATOM   1291  C   GLN A  83      10.574  -4.943   4.944  1.00  1.160          C  
ATOM   1292  O   GLN A  83       9.410  -4.953   5.357  1.00  1.350          O  
ATOM   1293  CB  GLN A  83      11.070  -4.574   2.556  1.00  1.380          C  
ATOM   1294  CG  GLN A  83      11.296  -3.665   1.389  1.00  1.380          C  
ATOM   1295  CD  GLN A  83      11.420  -4.388   0.066  1.00  1.380          C  
ATOM   1296  OE1 GLN A  83      10.996  -5.544  -0.049  1.00  1.380          O  
ATOM   1297  NE2 GLN A  83      12.008  -3.731  -0.946  1.00  1.380          N  
ATOM   1298  H   GLN A  83      13.122  -3.353   3.681  1.00  1.080          H  
ATOM   1299  HA  GLN A  83      10.300  -3.075   3.925  1.00  1.220          H  
ATOM   1300 1HB  GLN A  83      11.859  -5.321   2.552  1.00  1.660          H  
ATOM   1301 2HB  GLN A  83      10.130  -5.098   2.390  1.00  1.660          H  
ATOM   1302 1HG  GLN A  83      10.482  -2.956   1.335  1.00  1.660          H  
ATOM   1303 2HG  GLN A  83      12.222  -3.183   1.563  1.00  1.660          H  
ATOM   1304 1HE2 GLN A  83      12.116  -4.185  -1.833  1.00  1.660          H  
ATOM   1305 2HE2 GLN A  83      12.384  -2.775  -0.847  1.00  1.660          H  
ATOM   1306  N   GLU A  84      11.496  -5.819   5.376  1.00  1.160          N  
ATOM   1307  CA  GLU A  84      11.121  -6.827   6.362  1.00  1.390          C  
ATOM   1308  C   GLU A  84      10.696  -6.195   7.694  1.00  1.450          C  
ATOM   1309  O   GLU A  84       9.696  -6.614   8.285  1.00  1.690          O  
ATOM   1310  CB  GLU A  84      12.276  -7.806   6.624  1.00  1.850          C  
ATOM   1311  CG  GLU A  84      12.610  -8.753   5.473  1.00  1.850          C  
ATOM   1312  CD  GLU A  84      13.778  -9.678   5.789  1.00  1.850          C  
ATOM   1313  OE1 GLU A  84      14.417  -9.474   6.795  1.00  1.850          O  
ATOM   1314  OE2 GLU A  84      14.014 -10.588   5.029  1.00  1.850          O  
ATOM   1315  H   GLU A  84      12.436  -5.806   4.958  1.00  1.390          H  
ATOM   1316  HA  GLU A  84      10.276  -7.389   5.968  1.00  1.670          H  
ATOM   1317 1HB  GLU A  84      13.178  -7.242   6.856  1.00  2.220          H  
ATOM   1318 2HB  GLU A  84      12.042  -8.409   7.499  1.00  2.220          H  
ATOM   1319 1HG  GLU A  84      11.733  -9.354   5.243  1.00  2.220          H  
ATOM   1320 2HG  GLU A  84      12.853  -8.158   4.592  1.00  2.220          H  
ATOM   1321  N   GLU A  85      11.415  -5.149   8.136  1.00  1.330          N  
ATOM   1322  CA  GLU A  85      11.100  -4.474   9.399  1.00  1.480          C  
ATOM   1323  C   GLU A  85       9.765  -3.714   9.371  1.00  1.690          C  
ATOM   1324  O   GLU A  85       9.033  -3.709  10.363  1.00  1.950          O  
ATOM   1325  CB  GLU A  85      12.211  -3.475   9.773  1.00  2.010          C  
ATOM   1326  CG  GLU A  85      13.562  -4.093  10.147  1.00  2.010          C  
ATOM   1327  CD  GLU A  85      13.518  -4.948  11.355  1.00  2.010          C  
ATOM   1328  OE1 GLU A  85      13.113  -4.474  12.404  1.00  2.010          O  
ATOM   1329  OE2 GLU A  85      13.841  -6.100  11.228  1.00  2.010          O  
ATOM   1330  H   GLU A  85      12.261  -4.890   7.615  1.00  1.600          H  
ATOM   1331  HA  GLU A  85      11.039  -5.233  10.178  1.00  1.780          H  
ATOM   1332 1HB  GLU A  85      12.379  -2.819   8.934  1.00  2.410          H  
ATOM   1333 2HB  GLU A  85      11.881  -2.854  10.608  1.00  2.410          H  
ATOM   1334 1HG  GLU A  85      13.917  -4.689   9.316  1.00  2.410          H  
ATOM   1335 2HG  GLU A  85      14.273  -3.293  10.307  1.00  2.410          H  
ATOM   1336  N   LEU A  86       9.438  -3.092   8.234  1.00  1.640          N  
ATOM   1337  CA  LEU A  86       8.206  -2.312   8.125  1.00  1.910          C  
ATOM   1338  C   LEU A  86       6.971  -3.168   7.829  1.00  2.120          C  
ATOM   1339  O   LEU A  86       5.872  -2.855   8.298  1.00  2.420          O  
ATOM   1340  CB  LEU A  86       8.332  -1.251   7.030  1.00  2.570          C  
ATOM   1341  CG  LEU A  86       9.355  -0.134   7.202  1.00  2.570          C  
ATOM   1342  CD1 LEU A  86       9.367   0.698   5.926  1.00  2.570          C  
ATOM   1343  CD2 LEU A  86       9.006   0.748   8.390  1.00  2.570          C  
ATOM   1344  H   LEU A  86      10.109  -3.113   7.464  1.00  1.970          H  
ATOM   1345  HA  LEU A  86       8.033  -1.826   9.078  1.00  2.290          H  
ATOM   1346 1HB  LEU A  86       8.525  -1.753   6.080  1.00  3.080          H  
ATOM   1347 2HB  LEU A  86       7.405  -0.763   6.977  1.00  3.080          H  
ATOM   1348  HG  LEU A  86      10.334  -0.572   7.348  1.00  3.080          H  
ATOM   1349 1HD1 LEU A  86      10.103   1.495   6.011  1.00  3.080          H  
ATOM   1350 2HD1 LEU A  86       9.616   0.063   5.091  1.00  3.080          H  
ATOM   1351 3HD1 LEU A  86       8.391   1.132   5.771  1.00  3.080          H  
ATOM   1352 1HD2 LEU A  86       9.750   1.540   8.475  1.00  3.080          H  
ATOM   1353 2HD2 LEU A  86       8.018   1.191   8.239  1.00  3.080          H  
ATOM   1354 3HD2 LEU A  86       9.006   0.167   9.307  1.00  3.080          H  
ATOM   1355  N   GLY A  87       7.130  -4.249   7.064  1.00  2.430          N  
ATOM   1356  CA  GLY A  87       6.013  -5.124   6.738  1.00  2.750          C  
ATOM   1357  C   GLY A  87       5.510  -5.022   5.297  1.00  2.540          C  
ATOM   1358  O   GLY A  87       5.996  -4.223   4.493  1.00  2.600          O  
ATOM   1359  H   GLY A  87       8.045  -4.465   6.661  1.00  2.920          H  
ATOM   1360 1HA  GLY A  87       6.319  -6.152   6.932  1.00  3.300          H  
ATOM   1361 2HA  GLY A  87       5.192  -4.920   7.422  1.00  3.300          H  
ATOM   1362  N   SER A  88       4.501  -5.852   4.996  1.00  2.770          N  
ATOM   1363  CA  SER A  88       3.900  -6.050   3.669  1.00  2.930          C  
ATOM   1364  C   SER A  88       3.204  -4.826   3.093  1.00  3.040          C  
ATOM   1365  O   SER A  88       2.869  -4.782   1.912  1.00  3.230          O  
ATOM   1366  CB  SER A  88       2.915  -7.199   3.740  1.00  4.040          C  
ATOM   1367  OG  SER A  88       1.830  -6.875   4.567  1.00  4.040          O  
ATOM   1368  H   SER A  88       4.136  -6.434   5.739  1.00  3.320          H  
ATOM   1369  HA  SER A  88       4.701  -6.328   2.981  1.00  3.520          H  
ATOM   1370 1HB  SER A  88       2.555  -7.430   2.738  1.00  4.850          H  
ATOM   1371 2HB  SER A  88       3.416  -8.085   4.122  1.00  4.850          H  
ATOM   1372  HG  SER A  88       1.261  -7.653   4.573  1.00  4.850          H  
ATOM   1373  N   ALA A  89       2.957  -3.839   3.935  1.00  3.040          N  
ATOM   1374  CA  ALA A  89       2.317  -2.606   3.525  1.00  3.240          C  
ATOM   1375  C   ALA A  89       3.301  -1.626   2.893  1.00  3.000          C  
ATOM   1376  O   ALA A  89       2.879  -0.549   2.461  1.00  3.100          O  
ATOM   1377  CB  ALA A  89       1.655  -1.939   4.718  1.00  4.460          C  
ATOM   1378  H   ALA A  89       3.248  -3.960   4.893  1.00  3.650          H  
ATOM   1379  HA  ALA A  89       1.559  -2.849   2.782  1.00  3.890          H  
ATOM   1380 1HB  ALA A  89       1.155  -1.027   4.395  1.00  5.350          H  
ATOM   1381 2HB  ALA A  89       0.926  -2.621   5.153  1.00  5.350          H  
ATOM   1382 3HB  ALA A  89       2.406  -1.697   5.458  1.00  5.350          H  
ATOM   1383  N   TYR A  90       4.598  -1.968   2.870  1.00  2.760          N  
ATOM   1384  CA  TYR A  90       5.619  -1.054   2.370  1.00  2.580          C  
ATOM   1385  C   TYR A  90       6.499  -1.596   1.251  1.00  2.310          C  
ATOM   1386  O   TYR A  90       6.818  -2.783   1.179  1.00  2.350          O  
ATOM   1387  CB  TYR A  90       6.529  -0.666   3.525  1.00  3.680          C  
ATOM   1388  CG  TYR A  90       5.818   0.032   4.617  1.00  3.680          C  
ATOM   1389  CD1 TYR A  90       5.205  -0.707   5.610  1.00  3.680          C  
ATOM   1390  CD2 TYR A  90       5.785   1.396   4.648  1.00  3.680          C  
ATOM   1391  CE1 TYR A  90       4.564  -0.074   6.632  1.00  3.680          C  
ATOM   1392  CE2 TYR A  90       5.142   2.039   5.669  1.00  3.680          C  
ATOM   1393  CZ  TYR A  90       4.534   1.307   6.662  1.00  3.680          C  
ATOM   1394  OH  TYR A  90       3.891   1.949   7.691  1.00  3.680          O  
ATOM   1395  H   TYR A  90       4.900  -2.874   3.244  1.00  3.310          H  
ATOM   1396  HA  TYR A  90       5.127  -0.163   1.988  1.00  3.100          H  
ATOM   1397 1HB  TYR A  90       6.995  -1.564   3.939  1.00  4.420          H  
ATOM   1398 2HB  TYR A  90       7.326  -0.014   3.161  1.00  4.420          H  
ATOM   1399  HD1 TYR A  90       5.239  -1.798   5.584  1.00  4.420          H  
ATOM   1400  HD2 TYR A  90       6.269   1.967   3.860  1.00  4.420          H  
ATOM   1401  HE1 TYR A  90       4.088  -0.660   7.417  1.00  4.420          H  
ATOM   1402  HE2 TYR A  90       5.115   3.127   5.698  1.00  4.420          H  
ATOM   1403  HH  TYR A  90       3.529   1.294   8.296  1.00  4.420          H  
ATOM   1404  N   LYS A  91       6.965  -0.669   0.425  1.00  2.140          N  
ATOM   1405  CA  LYS A  91       7.931  -0.937  -0.634  1.00  1.930          C  
ATOM   1406  C   LYS A  91       9.115  -0.006  -0.405  1.00  1.750          C  
ATOM   1407  O   LYS A  91       8.943   1.214  -0.389  1.00  1.840          O  
ATOM   1408  CB  LYS A  91       7.296  -0.697  -2.002  1.00  2.790          C  
ATOM   1409  CG  LYS A  91       8.195  -0.981  -3.196  1.00  2.790          C  
ATOM   1410  CD  LYS A  91       7.443  -0.752  -4.508  1.00  2.790          C  
ATOM   1411  CE  LYS A  91       8.324  -1.022  -5.716  1.00  2.790          C  
ATOM   1412  NZ  LYS A  91       7.589  -0.805  -6.997  1.00  2.790          N  
ATOM   1413  H   LYS A  91       6.629   0.291   0.544  1.00  2.570          H  
ATOM   1414  HA  LYS A  91       8.276  -1.970  -0.562  1.00  2.320          H  
ATOM   1415 1HB  LYS A  91       6.421  -1.316  -2.088  1.00  3.340          H  
ATOM   1416 2HB  LYS A  91       6.961   0.340  -2.066  1.00  3.340          H  
ATOM   1417 1HG  LYS A  91       9.069  -0.322  -3.167  1.00  3.340          H  
ATOM   1418 2HG  LYS A  91       8.536  -2.014  -3.152  1.00  3.340          H  
ATOM   1419 1HD  LYS A  91       6.577  -1.409  -4.550  1.00  3.340          H  
ATOM   1420 2HD  LYS A  91       7.095   0.283  -4.548  1.00  3.340          H  
ATOM   1421 1HE  LYS A  91       9.181  -0.357  -5.685  1.00  3.340          H  
ATOM   1422 2HE  LYS A  91       8.675  -2.053  -5.679  1.00  3.340          H  
ATOM   1423 1HZ  LYS A  91       8.207  -0.993  -7.775  1.00  3.340          H  
ATOM   1424 2HZ  LYS A  91       6.794  -1.428  -7.041  1.00  3.340          H  
ATOM   1425 3HZ  LYS A  91       7.269   0.152  -7.047  1.00  3.340          H  
ATOM   1426  N   VAL A  92      10.308  -0.560  -0.218  1.00  1.600          N  
ATOM   1427  CA  VAL A  92      11.452   0.279   0.125  1.00  1.480          C  
ATOM   1428  C   VAL A  92      12.592   0.200  -0.866  1.00  1.390          C  
ATOM   1429  O   VAL A  92      13.075  -0.888  -1.195  1.00  1.380          O  
ATOM   1430  CB  VAL A  92      12.036  -0.121   1.496  1.00  2.120          C  
ATOM   1431  CG1 VAL A  92      13.200   0.774   1.845  1.00  2.120          C  
ATOM   1432  CG2 VAL A  92      10.956  -0.120   2.590  1.00  2.120          C  
ATOM   1433  H   VAL A  92      10.404  -1.564  -0.296  1.00  1.920          H  
ATOM   1434  HA  VAL A  92      11.126   1.312   0.159  1.00  1.780          H  
ATOM   1435  HB  VAL A  92      12.451  -1.088   1.410  1.00  2.540          H  
ATOM   1436 1HG1 VAL A  92      13.609   0.440   2.758  1.00  2.540          H  
ATOM   1437 2HG1 VAL A  92      13.968   0.723   1.096  1.00  2.540          H  
ATOM   1438 3HG1 VAL A  92      12.861   1.805   1.942  1.00  2.540          H  
ATOM   1439 1HG2 VAL A  92      11.406  -0.433   3.525  1.00  2.540          H  
ATOM   1440 2HG2 VAL A  92      10.545   0.856   2.712  1.00  2.540          H  
ATOM   1441 3HG2 VAL A  92      10.158  -0.808   2.331  1.00  2.540          H  
ATOM   1442  N   ILE A  93      13.021   1.376  -1.315  1.00  1.410          N  
ATOM   1443  CA  ILE A  93      14.146   1.533  -2.219  1.00  1.430          C  
ATOM   1444  C   ILE A  93      15.161   2.489  -1.593  1.00  1.390          C  
ATOM   1445  O   ILE A  93      14.780   3.543  -1.071  1.00  1.440          O  
ATOM   1446  CB  ILE A  93      13.687   2.079  -3.588  1.00  1.990          C  
ATOM   1447  CG1 ILE A  93      12.656   1.093  -4.223  1.00  1.990          C  
ATOM   1448  CG2 ILE A  93      14.916   2.272  -4.518  1.00  1.990          C  
ATOM   1449  CD1 ILE A  93      11.936   1.628  -5.442  1.00  1.990          C  
ATOM   1450  H   ILE A  93      12.520   2.218  -0.997  1.00  1.690          H  
ATOM   1451  HA  ILE A  93      14.624   0.564  -2.366  1.00  1.720          H  
ATOM   1452  HB  ILE A  93      13.189   3.043  -3.445  1.00  2.390          H  
ATOM   1453 1HG1 ILE A  93      13.172   0.176  -4.495  1.00  2.390          H  
ATOM   1454 2HG1 ILE A  93      11.896   0.855  -3.486  1.00  2.390          H  
ATOM   1455 1HG2 ILE A  93      14.604   2.668  -5.474  1.00  2.390          H  
ATOM   1456 2HG2 ILE A  93      15.622   2.973  -4.076  1.00  2.390          H  
ATOM   1457 3HG2 ILE A  93      15.414   1.317  -4.670  1.00  2.390          H  
ATOM   1458 1HD1 ILE A  93      11.239   0.879  -5.800  1.00  2.390          H  
ATOM   1459 2HD1 ILE A  93      11.386   2.535  -5.169  1.00  2.390          H  
ATOM   1460 3HD1 ILE A  93      12.638   1.859  -6.231  1.00  2.390          H  
ATOM   1461  N   TYR A  94      16.435   2.103  -1.576  1.00  1.470          N  
ATOM   1462  CA  TYR A  94      17.441   3.017  -1.058  1.00  1.520          C  
ATOM   1463  C   TYR A  94      18.194   3.637  -2.207  1.00  1.730          C  
ATOM   1464  O   TYR A  94      18.410   3.008  -3.246  1.00  1.920          O  
ATOM   1465  CB  TYR A  94      18.420   2.405  -0.060  1.00  2.110          C  
ATOM   1466  CG  TYR A  94      17.923   2.165   1.389  1.00  2.110          C  
ATOM   1467  CD1 TYR A  94      16.592   2.146   1.766  1.00  2.110          C  
ATOM   1468  CD2 TYR A  94      18.870   2.004   2.349  1.00  2.110          C  
ATOM   1469  CE1 TYR A  94      16.272   1.931   3.087  1.00  2.110          C  
ATOM   1470  CE2 TYR A  94      18.535   1.814   3.646  1.00  2.110          C  
ATOM   1471  CZ  TYR A  94      17.253   1.761   4.014  1.00  2.110          C  
ATOM   1472  OH  TYR A  94      16.933   1.543   5.314  1.00  2.110          O  
ATOM   1473  H   TYR A  94      16.711   1.234  -2.015  1.00  1.760          H  
ATOM   1474  HA  TYR A  94      16.934   3.824  -0.546  1.00  1.820          H  
ATOM   1475 1HB  TYR A  94      18.741   1.457  -0.455  1.00  2.530          H  
ATOM   1476 2HB  TYR A  94      19.305   3.038  -0.005  1.00  2.530          H  
ATOM   1477  HD1 TYR A  94      15.803   2.287   1.047  1.00  2.530          H  
ATOM   1478  HD2 TYR A  94      19.906   2.028   2.069  1.00  2.530          H  
ATOM   1479  HE1 TYR A  94      15.248   1.898   3.391  1.00  2.530          H  
ATOM   1480  HE2 TYR A  94      19.313   1.694   4.389  1.00  2.530          H  
ATOM   1481  HH  TYR A  94      15.999   1.348   5.381  1.00  2.530          H  
ATOM   1482  N   HIS A  95      18.606   4.871  -1.996  1.00  1.920          N  
ATOM   1483  CA  HIS A  95      19.328   5.651  -2.971  1.00  2.240          C  
ATOM   1484  C   HIS A  95      20.639   6.174  -2.396  1.00  2.290          C  
ATOM   1485  O   HIS A  95      20.680   7.240  -1.793  1.00  2.460          O  
ATOM   1486  CB  HIS A  95      18.434   6.825  -3.383  1.00  3.010          C  
ATOM   1487  CG  HIS A  95      17.104   6.380  -3.960  1.00  3.010          C  
ATOM   1488  ND1 HIS A  95      16.932   6.070  -5.290  1.00  3.010          N  
ATOM   1489  CD2 HIS A  95      15.900   6.169  -3.365  1.00  3.010          C  
ATOM   1490  CE1 HIS A  95      15.679   5.703  -5.494  1.00  3.010          C  
ATOM   1491  NE2 HIS A  95      15.031   5.744  -4.344  1.00  3.010          N  
ATOM   1492  H   HIS A  95      18.366   5.290  -1.100  1.00  2.300          H  
ATOM   1493  HA  HIS A  95      19.548   5.043  -3.847  1.00  2.690          H  
ATOM   1494 1HB  HIS A  95      18.238   7.454  -2.511  1.00  3.610          H  
ATOM   1495 2HB  HIS A  95      18.950   7.438  -4.122  1.00  3.610          H  
ATOM   1496  HD1 HIS A  95      17.660   5.909  -5.955  1.00  3.610          H  
ATOM   1497  HD2 HIS A  95      15.562   6.264  -2.334  1.00  3.610          H  
ATOM   1498  HE1 HIS A  95      15.344   5.415  -6.489  1.00  3.610          H  
ATOM   1499  N   ALA A  96      21.725   5.423  -2.591  1.00  2.590          N  
ATOM   1500  CA  ALA A  96      23.034   5.816  -2.057  1.00  2.880          C  
ATOM   1501  C   ALA A  96      23.563   7.091  -2.718  1.00  2.910          C  
ATOM   1502  O   ALA A  96      24.420   7.801  -2.174  1.00  3.400          O  
ATOM   1503  CB  ALA A  96      24.030   4.715  -2.251  1.00  3.920          C  
ATOM   1504  H   ALA A  96      21.633   4.547  -3.091  1.00  3.110          H  
ATOM   1505  HA  ALA A  96      22.919   6.012  -0.991  1.00  3.460          H  
ATOM   1506 1HB  ALA A  96      24.957   5.032  -1.832  1.00  4.700          H  
ATOM   1507 2HB  ALA A  96      23.686   3.812  -1.751  1.00  4.700          H  
ATOM   1508 3HB  ALA A  96      24.151   4.532  -3.304  1.00  4.700          H  
ATOM   1509  N   ASP A  97      23.072   7.379  -3.920  1.00  2.840          N  
ATOM   1510  CA  ASP A  97      23.505   8.541  -4.685  1.00  3.090          C  
ATOM   1511  C   ASP A  97      22.790   9.780  -4.155  1.00  3.530          C  
ATOM   1512  O   ASP A  97      21.814  10.254  -4.741  1.00  3.960          O  
ATOM   1513  CB  ASP A  97      23.209   8.335  -6.180  1.00  4.230          C  
ATOM   1514  CG  ASP A  97      23.828   9.405  -7.120  1.00  4.230          C  
ATOM   1515  OD1 ASP A  97      24.672  10.162  -6.691  1.00  4.230          O  
ATOM   1516  OD2 ASP A  97      23.450   9.427  -8.274  1.00  4.230          O  
ATOM   1517  H   ASP A  97      22.372   6.768  -4.307  1.00  3.410          H  
ATOM   1518  HA  ASP A  97      24.578   8.677  -4.552  1.00  3.710          H  
ATOM   1519 1HB  ASP A  97      23.580   7.357  -6.486  1.00  5.070          H  
ATOM   1520 2HB  ASP A  97      22.129   8.333  -6.330  1.00  5.070          H  
ATOM   1521  N   TYR A  98      23.272  10.233  -2.997  1.00  4.010          N  
ATOM   1522  CA  TYR A  98      22.744  11.361  -2.238  1.00  4.950          C  
ATOM   1523  C   TYR A  98      22.492  12.551  -3.157  1.00  5.540          C  
ATOM   1524  O   TYR A  98      21.561  13.328  -2.939  1.00  6.120          O  
ATOM   1525  OXT TYR A  98      23.431  12.916  -3.865  1.00  7.430          O  
ATOM   1526  CB  TYR A  98      23.754  11.762  -1.155  1.00  6.120          C  
ATOM   1527  CG  TYR A  98      23.301  12.853  -0.199  1.00  6.120          C  
ATOM   1528  CD1 TYR A  98      22.664  12.518   0.983  1.00  6.120          C  
ATOM   1529  CD2 TYR A  98      23.501  14.185  -0.510  1.00  6.120          C  
ATOM   1530  CE1 TYR A  98      22.260  13.511   1.849  1.00  6.120          C  
ATOM   1531  CE2 TYR A  98      23.080  15.168   0.366  1.00  6.120          C  
ATOM   1532  CZ  TYR A  98      22.476  14.825   1.548  1.00  6.120          C  
ATOM   1533  OH  TYR A  98      22.079  15.803   2.436  1.00  6.120          O  
ATOM   1534  H   TYR A  98      24.047   9.687  -2.619  1.00  4.810          H  
ATOM   1535  HA  TYR A  98      21.802  11.065  -1.784  1.00  5.940          H  
ATOM   1536 1HB  TYR A  98      24.010  10.879  -0.564  1.00  7.340          H  
ATOM   1537 2HB  TYR A  98      24.665  12.098  -1.639  1.00  7.340          H  
ATOM   1538  HD1 TYR A  98      22.487  11.468   1.233  1.00  7.340          H  
ATOM   1539  HD2 TYR A  98      23.992  14.458  -1.446  1.00  7.340          H  
ATOM   1540  HE1 TYR A  98      21.761  13.261   2.777  1.00  7.340          H  
ATOM   1541  HE2 TYR A  98      23.241  16.219   0.123  1.00  7.340          H  
ATOM   1542  HH  TYR A  98      21.979  15.407   3.342  1.00  7.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -532.906 60.1215 405.14 -33.1596 9.17519 25.267 204.754 -218.426 -0.77877 -5.47803 -188.885 -27.1873 -64.007 -12.8453 -12.9347 -14.9575 0 0.43771 7.33036 41.9162 99.0555 -21.2992 12.4652 -36.3887 4.6436 62.2575 -236.688
MET:NtermProteinFull_1 -4.24083 0.18716 2.48305 -0.36472 0.07634 0.17677 0.33222 -1.09181 -0 -0 -0.74491 1.09359 0 0 0 0 0 0.10751 0.0375 1.42678 0 0 0 0.60916 0 0.09239 0.18018
LYS_2 -4.6841 0.24914 4.03944 -0.60026 0.13679 0.26224 2.26393 -1.86839 -0.03504 -0.15212 -2.99155 0.30119 0 0 0 0 0 -0.06546 0.20621 2.07321 0 0.1071 0 -1.5107 -0.028 0.20288 -2.09349
GLU_3 -3.40671 0.1576 3.42287 -0.3122 0.0533 0.39967 0.41201 -1.40757 -0.04626 -0.19229 -1.28906 -0.35796 0 0 0 0 0 -0.06614 0.01063 0 2.90394 0.1342 0 -2.7348 -0.03407 0.18031 -2.17254
ILE_4 -7.06094 0.68675 2.7816 -0.61712 0.39462 0.12402 2.2176 -1.9948 -0 -0 -2.19941 0.18547 0 0 0 0 0 -0.01731 0.01794 1.01709 0 -0.76744 0 0.73287 -0.25547 0.43436 -4.32016
LYS_5 -4.0571 0.49049 3.36909 -0.32646 0.04469 0.19114 0.90608 -1.53984 -0.01121 -0.04017 -1.70414 -0.29275 0 0 0 0 0 -0.02999 0.02538 2.49513 0 0.35378 0 -1.5107 0.05873 0.51028 -1.06757
LEU_6 -8.43831 1.36034 2.78762 -0.467 0.23008 0.08148 1.98189 -2.44396 -0 -0 -2.87474 0.05564 0 0 0 0 0 0.05197 0.13407 0.65019 0 0.1276 0 0.18072 0.32628 0.61454 -5.64159
MET_7 -8.46435 0.96116 4.06597 -0.42416 0.10356 0.2204 2.90394 -2.60505 -0 -0 -2.55234 -0.41626 0 0 0 0 0 0.03468 0.02234 2.55397 0 -0.12598 0 0.60916 0.04837 0.76216 -2.30242
ALA_8 -4.09477 0.42339 1.20235 -0.02585 0.00082 0 1.06764 -1.39865 -0.01591 -0.14288 -0.305 -0.37729 0 0 0 0 0 -0.05327 0 0 0 0.52083 0 1.8394 0.27967 0.54876 -0.53077
ASP_9 -7.97446 0.84363 9.46737 -0.21602 0.03188 0.66005 5.51328 -4.15712 -0.01219 -0.06052 -9.80742 -0.79082 0 0 -1.59342 -2.06371 0 -0.04792 0.16493 0 2.91259 -0.35639 0 -2.3716 0.10843 0.7119 -9.03754
TYR_10 -8.42283 1.05726 2.44768 -0.92802 0.11457 0.37331 1.25808 -2.22157 -0.00521 -0.03101 0.27459 -0.39031 0 0 0 0 0 -0.10907 0.00245 0 2.26769 0.21741 0.01802 1.2797 -0.25298 0.96975 -2.0805
HIS_D_11 -6.53737 0.5635 4.9417 -0.58758 0.02172 0.60189 2.14357 -2.64109 -0.00026 -0.00067 -2.08486 0.17543 0 0 -0.70681 -0.74078 0 -0.00678 0.08616 0 3.67695 -0.38546 0 -0.45461 0.20923 1.09898 -0.62713
CYS_12 -4.70089 0.71557 3.4398 -0.05222 0.00158 0.01959 0.74718 -1.60125 -0.00782 -0.04227 -0.71388 -0.44809 0 0 -0.88661 0 0 -0.03655 0.00555 0.38693 0 -0.01197 0 3.6196 0.59677 0.93002 1.96105
TYR_13 -8.01016 0.9954 4.34211 -0.777 0.28946 0.51562 2.78617 -2.91448 -0.01112 -0.06031 -2.61933 -0.18335 0 0 0 -0.63143 0 0.68751 0.3506 0 2.40804 0.28653 0.14961 1.2797 6.02898 3.32065 8.2332
PRO_14 -5.83471 1.18077 4.19455 -0.19562 0.00271 0.13981 1.30382 -1.78718 -0 -1e-05 -2.35889 0.08802 0 0 0 0 0 -0.01229 0.04155 0.48613 0 -0.95305 0 -2.4119 5.51145 3.33169 2.72686
LEU_15 -7.073 0.81229 0.76477 -0.5357 0.11826 0.14217 1.68032 -1.77554 -0 -0 -0.77074 0.1453 0 0 0 0 0 0.00193 0.07514 0.57955 0 -0.33743 0 0.18072 -0.2476 0.78617 -5.45338
TRP_16 -9.44244 1.16896 6.26692 -0.87869 0.02743 0.44155 3.74659 -3.50073 -0.01745 -0.14324 -2.83207 -0.3756 0 0 0 -0.85449 0 -0.01687 0.07931 0 2.16552 -0.47105 0 1.6906 0.12896 1.32147 -1.49534
GLY_17 -3.98009 1.00273 2.87145 -0.00038 0 0 1.27451 -1.63427 -0 -0 -0.11147 -0.13488 0 0 0 0 0 -0.10177 0 0 0 -1.10748 0 0.83697 0.19607 1.23857 0.34995
THR_18 -2.78312 0.29257 1.15914 -0.1201 0.0858 0.05738 0.10925 -0.80397 -0.00972 -0.1183 0.24163 -0.93555 0 0 0 0 0 0.06555 0.00058 0.24655 0 -0.40874 2.29284 -1.0874 -0.02853 0.51225 -1.23188
THR_19 -1.52659 0.59102 1.56112 -0.14684 0.10068 0.10895 0.14635 -0.74262 -0.00972 -0.1183 0.3074 -1.01598 0 0 0 0 0 0.04555 0.04361 0.07897 0 -0.21466 2.27647 -1.0874 1.52031 1.34033 3.25865
PRO_20 -3.52214 0.93406 2.50909 -0.2103 0.03851 0.15813 0.39189 -0.98191 -0 -0 0.24565 -0.00616 0 0 0 0 0 0.24625 0.02931 0.33409 0 -0.80802 0 -2.4119 1.48952 1.55494 -0.009
ASP_21 -2.88666 0.30932 4.57931 -0.1786 0.01768 0.54291 2.2311 -1.94674 -0 -0 -3.78096 -1.01605 0 0 -0.94713 0 0 -0.03819 0.00493 0 3.10877 0.06059 0 -2.3716 -0.39169 0.56434 -2.13869
ASP_22 -2.39069 0.22432 3.36233 -0.1153 0.00676 0.35085 1.26735 -1.53014 -0 -0 -0.92253 -0.66651 0 0 0 0 0 -0.12364 0.01309 0 1.6983 0.03301 0 -2.3716 -0.05488 0.43341 -0.78587
PHE_23 -2.26591 0.31171 2.93061 -0.60111 0.03352 0.26877 1.65128 -1.36435 -0 -0 -1.9764 -0.09971 0 0 -0.94713 0 0 -0.05425 0.11309 0 2.40608 0.14901 0 1.0402 0.15268 0.42213 2.17022
GLY_24 -2.28025 0.31115 2.77263 -6e-05 0 0 1.67265 -1.39504 -0.02491 -0.21566 -1.70072 -0.37953 0 0 0 0 0 -0.1301 0 0 0 0.44009 0 0.83697 -0.03354 0.26661 0.14028
ASP_25 -3.58352 0.21938 4.18434 -0.2561 0.04204 0.85306 1.45447 -1.82917 -0.01876 -0.21445 -0.97162 -0.63087 0 0 0 0 0 0.017 0.00333 0 2.00093 -0.67173 0 -2.3716 -0.06108 0.24472 -1.58965
ILE_26 -6.70733 0.81565 4.4373 -0.51416 0.30294 0.1226 1.91204 -2.43102 -0.02012 -0.14969 -2.51646 -0.14415 0 0 0 0 0 0.08151 0.05906 0.44034 0 -0.10321 0 0.73287 -0.23504 0.60448 -3.3124
SER_27 -5.00572 0.80759 5.85818 -0.02907 0 0.06908 3.50557 -2.54163 -0.01034 -0.07495 -3.11642 -0.58252 0 0 -1.44788 0 0 0.05758 0.52818 0.21075 0 -0.40746 0.62444 -0.77834 -0.10927 1.37558 -1.06664
PRO_28 -4.92476 0.75855 2.70003 -0.07669 0 0.04655 0.77907 -1.15984 -0 -0 0.4844 0.56407 0 0 0 0 0 -0.20504 0.00815 0.40043 0 -0.6824 0 -2.4119 0.04937 1.20007 -2.46993
ASP_29 -2.85165 0.31241 4.42047 -0.11823 0.01094 0.36688 1.76466 -1.75451 -0.02725 -0.22392 -3.03397 -0.41969 0 0 -0.50051 -0.31839 0 -0.04596 0.01426 0 2.59781 -0.22962 0 -2.3716 -0.21527 0.36538 -2.25777
GLU_30 -4.71787 0.46359 4.79347 -0.18389 0.04009 0.27389 2.26811 -2.023 -0.0138 -0.14518 -2.12539 -0.47071 0 0 -0.94737 0 0 0.06628 0.02246 0 4.03527 -0.13405 0 -2.7348 -0.10782 0.32431 -1.31643
LEU_31 -6.83417 1.13645 2.81015 -0.45699 0.19739 0.08207 1.6417 -1.88224 -0 -0 -0.79581 0.32269 0 0 0 0 0 0.0041 0.56466 0.48334 0 -0.12057 0 0.18072 -0.14136 1.06554 -1.74233
PRO_32 -1.78458 0.31122 0.99698 -0.17781 0.06325 0.12617 0.25038 -0.40194 -0.0243 -0.1159 0.34145 0.03282 0 0 0 0 0 0.09661 0.00019 0.18001 0 -0.84853 0 -2.4119 0.02887 0.96852 -2.36849
ILE_33 -6.58519 1.06081 1.18499 -0.4761 0.46391 0.09514 1.03337 -1.40698 -0 -0 -1.50828 0.05976 0 0 0 0 0 -0.02812 0.0961 0.391 0 -0.77977 0 0.73287 0.07179 0.51299 -5.0817
SER_34 -3.31449 0.32313 4.69435 -0.03132 0 0.02056 2.45515 -2.04246 -0.01677 -0.06781 -3.59089 0.10338 0 0 -0.53044 -0.75415 0 0.11325 0.02051 0.99062 0 -0.34891 1.73091 -0.77834 -0.42411 0.59696 -0.85086
LEU_35 -3.47654 0.27555 3.39208 -0.50549 0.26722 0.13034 1.61251 -1.72336 -0.01273 -0.07565 -0.76675 0.27128 0 0 0 0 0 -0.08417 0.00101 0.2928 0 -0.26695 0 0.18072 -0.3737 0.51692 -0.34492
GLY_36 -2.26542 0.18453 3.10476 -5e-05 0 0 1.2502 -1.4943 -0 -0 -0.2938 -0.40097 0 0 0 0 0 0.02841 0 0 0 -0.0669 0 0.83697 0.58025 0.33497 1.79867
LEU_37 -9.73053 1.42933 3.16285 -0.71821 0.28511 0.3249 2.14282 -2.75981 -0.00376 -0.02746 -1.23055 0.09102 0 0 0 0 0 -0.03668 0.23928 0.883 0 -0.23866 0 0.18072 0.67867 0.36319 -4.96477
LYS_38 -8.24018 0.52689 9.61971 -0.44182 0.06571 0.26807 4.23891 -4.09679 -0 -0 -6.40763 0.00847 0 0 0 -0.71107 0 -0.02612 0.22641 2.26784 0 0.01204 0 -1.5107 -0.11956 0.61642 -3.70341
ASN_39 -4.93029 0.20815 5.8664 -0.17095 0.01634 0.24921 2.4816 -2.85022 -0.01978 -0.15994 -2.75228 -0.292 0 0 0 0 0 0.08026 0.02411 0 1.42777 0.47653 0 -0.93687 0.02782 0.4757 -0.77841
SER_40 -4.9781 0.50178 4.69229 -0.02314 0 0.0216 2.59682 -2.58896 -0.01273 -0.07565 -1.56026 -0.3276 0 0 0 0 0 0.12951 0.00371 0.51182 0 0.2883 0.60255 -0.77834 0.01576 0.3727 -0.60795
LEU_41 -9.00947 0.71763 3.16643 -0.47384 0.19623 0.1144 2.73246 -2.74423 -0 -0 -2.51866 0.19306 0 0 0 0 0 0.10882 0.13153 0.34431 0 -0.27856 0 0.18072 -0.21742 0.39605 -6.96054
GLU_42 -5.86347 0.40815 7.72171 -0.22108 0.03831 0.31886 3.68734 -3.43149 -0.0407 -0.33881 -3.76808 -0.60528 0 0 0 -0.39268 0 0.07244 0.02578 0 3.02534 -0.2239 0 -2.7348 -0.40736 0.35806 -2.37166
ALA_43 -4.26485 0.28336 4.51916 -0.02238 0 0 2.37253 -2.46793 -0 -0 -1.74438 -0.37743 0 0 0 0 0 -0.03989 0 0 0 -0.32918 0 1.8394 -0.55816 0.27326 -0.51649
TRP_44 -12.6055 1.41928 4.92144 -0.75461 0.10039 0.32176 4.18017 -3.9934 -0.00212 -0.01119 -2.71216 -0.43485 0 0 0 0 0 0.0488 0.89254 0 3.45713 -0.30706 0 1.6906 -0.25087 0.48572 -3.55395
ALA_45 -5.68566 0.57622 4.32601 -0.02138 0 0 3.01567 -2.80045 -0.00112 -0.00706 -2.36455 -0.34992 0 0 0 0 0 0.06246 0 0 0 -0.32849 0 1.8394 -0.19936 0.49303 -1.44521
LYS_46 -4.75434 0.39744 5.35973 -0.30563 0.03416 0.14164 2.18577 -2.48866 -0.00027 -0.00257 -1.56227 -0.04649 0 0 0 0 0 0.19923 0.09303 1.7207 0 -0.06448 0 -1.5107 -0.54748 0.33807 -0.81312
ARG_47 -7.87537 0.76714 7.73375 -0.88034 0.14818 0.54653 4.01331 -3.51345 -0 -0 -5.3008 0.14736 0 0 0 -1.96368 0 0.01364 0.28906 2.92951 0 -0.05463 0 -1.2888 -0.45287 0.79539 -3.94607
TYR_48 -11.2584 1.87652 4.98007 -0.54276 0.0205 0.22893 4.14927 -3.73161 -0.01802 -0.15407 -2.97342 -0.29328 0 0 0 0 0 -0.01861 0.1032 0 2.39684 0.03894 0.00679 1.2797 -0.30852 1.07733 -3.14055
ASP_49 -6.03919 0.73159 7.65621 -0.18389 0.00063 0.61474 3.81957 -3.49098 -0 -0 -4.88897 -0.0985 0 0 0 -0.63143 0 0.00807 0.31352 0 3.7214 -0.01369 0 -2.3716 -0.21346 0.8723 -0.19367
ALA_50 -3.92823 0.60374 4.16489 -0.02323 0 0 2.62681 -2.34881 -0.01587 -0.13337 -1.55055 -0.38696 0 0 -0.35534 0 0 0.08964 0 0 0 -0.37587 0 1.8394 -0.39074 0.60381 0.41933
ILE_51 -7.25362 1.44331 3.96801 -0.57202 0.2645 0.17001 2.19866 -2.45424 -0 -0 -1.03438 0.24028 0 0 0 0 0 -0.03879 0.20055 1.91641 0 -0.29372 0 0.73287 -0.29939 0.82637 0.01483
LEU_52 -5.32122 0.46676 3.73177 -0.69825 0.22814 0.28676 2.1294 -2.06837 -0 -0 -0.33199 0.0745 0 0 0 0 0 -0.05937 0.01215 0.91272 0 -0.1985 0 0.18072 -0.0315 0.79904 0.11276
ASN_53 -2.93575 0.21908 3.95662 -0.20804 0.04722 0.33489 0.9766 -1.79293 -0 -0 -1.80241 -0.49998 0 0 0 0 0 -0.06375 0.01355 0 2.1286 -0.60713 0 -0.93687 -0.42293 0.41811 -1.17512
THR_54 -4.77038 0.43672 4.40567 -0.16299 0.05839 0.05647 2.84448 -2.30496 -0 -0 -1.51313 -0.1462 0 0 -0.35534 0 0 -0.02734 0.0023 0.18736 0 -0.19381 2.38583 -1.0874 -0.3233 0.53835 0.03071
ASP_55 -1.28992 0.06519 1.40626 -0.23425 0.09351 0.79079 0.33406 -0.64963 -0 -0 -0.18423 -3.46816 0 0 0 0 0 -0.0691 0.30525 0 2.57918 -0.44539 0 -2.3716 -0.30128 0.57772 -2.86159
ASP_56 -4.44257 0.89999 5.66033 -0.23018 0.13282 0.74759 3.43675 -2.61495 -0 -0 -3.01345 -1.54645 0 0 -0.57165 0 0 -0.04491 0.00975 0 1.95913 -0.75123 0 -2.3716 0.0047 0.96469 -1.77123
PRO_57 -3.36333 0.60966 2.88607 -0.07159 0 0.0444 1.33349 -1.25523 -0.00143 -0.00592 0.53273 0.59269 0 0 0 0 0 -0.18222 0.042 0.24578 0 -0.82675 0 -2.4119 0.57266 0.82871 -0.43016
ALA_58 -2.50998 0.36679 2.36276 -0.02402 0 0 0.91086 -1.31008 -0 -0 -1.16488 -0.37118 0 0 -0.57165 0 0 -0.05401 0 0 0 -0.40159 0 1.8394 0.01276 0.27786 -0.63696
LEU_59 -2.99984 0.27078 2.5773 -0.49922 0.23454 0.12691 1.22045 -1.37538 -0.0096 -0.10283 -1.30556 0.14061 0 0 0 0 0 -0.05256 0.05353 0.27954 0 -0.21469 0 0.18072 -0.17883 0.30491 -1.34921
SER_60 -5.90224 0.47601 5.63463 -0.03043 0.00307 0.02571 2.49597 -2.66288 -0.0269 -0.24211 -0.73967 -0.40011 0 0 0 0 0 -0.09144 2e-05 0.57677 0 0.15052 0.60418 -0.77834 -0.02901 0.39384 -0.54241
GLY_61 -3.63157 0.4545 3.43491 -4e-05 0 0 2.06031 -1.83406 -0.00452 -0.0186 -0.42735 -0.40492 0 0 0 0 0 -0.12863 0 0 0 0.4152 0 0.83697 0.10729 0.41404 1.27352
PHE_62 -7.20759 0.93879 1.36561 -0.8384 0.03571 0.41133 0.50796 -1.3966 -0 -0 0.3802 0.13465 0 0 0 0 0 -0.13794 3e-05 0 2.97916 0.30212 0 1.0402 0.12874 0.5707 -0.78534
LYS_63 -3.62694 0.27953 3.29214 -0.52373 0.16741 0.34395 1.26245 -1.44077 -0 -0 -1.25508 -0.11998 0 0 0 0 0 -0.05405 0.05141 1.85343 0 0.04055 0 -1.5107 -0.11944 0.53876 -0.82105
SER_64 -4.10176 0.15503 5.30241 -0.02672 0 0.04502 2.66779 -2.37045 -0.00588 -0.0244 -2.16249 -0.94228 0 0 0 0 0 0.13707 0.00915 1.10583 0 0.15066 0.60228 -0.77834 -0.08867 0.23737 -0.08838
VAL_65 -3.09317 0.18213 3.61627 -0.31221 0.23596 0.07091 1.25547 -1.72322 -0.00022 -0.00063 -0.7261 -0.09674 0 0 0 0 0 -0.06731 0.00028 0.03764 0 -0.36973 0 1.9342 0.01208 0.23266 1.18825
GLU_66 -3.71888 0.13717 4.60175 -0.46031 0.29032 1.46181 1.53355 -2.0912 -0.02937 -0.15579 -1.29112 -3.04789 0 0 0 0 0 -0.05275 0.01785 0 4.00681 -0.2886 0 -2.7348 -0.29031 0.21729 -1.89446
GLU_67 -7.31308 0.82069 7.71319 -0.44347 0.06713 0.88699 3.25291 -3.4722 -0.03872 -0.21807 -3.09405 -0.43048 0 0 0 -0.80942 0 0.06257 0.03838 0 3.22725 -0.29558 0 -2.7348 -0.49095 0.42476 -2.84695
GLU_68 -5.07461 0.40708 5.66768 -0.32829 0.07423 0.37333 2.59135 -2.72999 -0 -0 -2.27857 -0.60813 0 0 0 0 0 0.00318 0.00366 0 3.00242 -0.07559 0 -2.7348 -0.24427 0.48997 -1.46134
LYS_69 -5.27464 0.56891 7.80272 -0.77868 0.12273 0.78523 3.72992 -3.31707 -0 -0 -6.03189 -0.06953 0 0 0 -0.76342 0 -0.02199 0.1786 2.96374 0 0.04143 0 -1.5107 -0.20357 0.5158 -1.26241
LEU_70 -6.80398 0.40846 7.00759 -0.47843 0.24767 0.11296 2.70168 -3.34367 -0 -0 -2.02416 0.24206 0 0 0 0 0 0.00285 0.06397 0.33594 0 -0.27662 0 0.18072 -0.30318 0.60927 -1.31687
PHE_71 -11.4354 1.5502 5.35132 -0.51788 0.01754 0.19787 3.07902 -3.66858 -0 -0 -3.6084 -0.10272 0 0 0 0 0 -0.00049 0.00836 0 2.87024 -0.07896 0 1.0402 -0.26358 0.61167 -4.94958
ILE_72 -5.8188 0.45162 5.11057 -0.49796 0.35224 0.1004 2.38451 -2.71387 -0.00821 -0.05712 -2.03977 0.05781 0 0 0 0 0 -0.05605 0.03234 0.49578 0 -0.45646 0 0.73287 -0.06272 0.52168 -1.47114
ASP_73 -5.29126 0.48283 8.19801 -0.1057 0.00858 0.32045 3.95244 -3.48484 -0 -0 -6.42421 -0.23309 0 0 0 -0.76342 0 0.03608 2e-05 0 1.72098 0.20769 0 -2.3716 -0.09916 0.35792 -3.4883
ASP_74 -6.1098 0.3711 7.57865 -0.09715 0.00224 0.28553 3.41408 -3.43488 -0 -0 -5.00248 -0.35873 0 0 0 -1.15426 0 0.00209 0.00493 0 1.73718 0.2442 0 -2.3716 -0.24642 0.49696 -4.63834
GLY_75 -5.52812 0.46143 5.08115 -5e-05 0 0 2.6691 -2.83884 -0 -0 -2.39941 -0.42251 0 0 0 0 0 -0.0918 0 0 0 0.19026 0 0.83697 0.46524 0.34273 -1.23382
TYR_76 -5.42992 0.39204 5.83522 -1.11405 0.16191 0.50293 2.80654 -2.84949 -0 -0 -3.13213 -0.26116 0 0 0 -0.5913 0 -0.01459 1e-05 0 1.77192 -0.43498 0.23705 1.2797 0.61815 0.38346 0.16133
LYS_77 -5.02373 0.21263 5.43297 -0.31026 0.03405 0.14213 2.39882 -2.56202 -0.01951 -0.16454 -2.07953 0.00744 0 0 0 0 0 0.00469 0.01723 1.70812 0 -0.01277 0 -1.5107 -0.18254 0.42225 -1.48527
LEU_78 -10.5648 1.77857 4.02618 -0.51257 0.22484 0.12015 3.02656 -3.33802 -0 -0 -2.49807 0.23351 0 0 0 0 0 0.07417 0.34694 0.30722 0 -0.29385 0 0.18072 -0.39877 0.52121 -6.766
ALA_79 -7.20581 0.67684 4.56723 -0.02185 0 0 3.19157 -3.31914 -0 -0 -2.80683 -0.36619 0 0 0 0 0 0.03725 0 0 0 -0.22646 0 1.8394 -0.35134 0.60696 -3.37838
GLU_80 -5.59287 0.36272 6.437 -0.20671 0.02011 0.26782 2.81624 -2.93043 -0.01951 -0.16454 -2.84486 -0.56058 0 0 0 -0.5913 0 0.03183 0.06404 0 3.02458 -0.22764 0 -2.7348 -0.43012 0.41655 -2.86249
LEU_81 -6.93971 0.71747 5.15408 -0.48301 0.19565 0.11804 2.60799 -2.84383 -0.03473 -0.27993 -1.84445 0.20214 0 0 0 0 0 0.00554 0.01893 0.31164 0 -0.29201 0 0.18072 -0.4228 0.56982 -3.05844
LEU_82 -9.44298 1.15368 4.01789 -0.6812 0.29252 0.27059 3.03693 -3.00822 -0.00284 -0.01694 -2.27128 0.06826 0 0 0 0 0 0.08099 0.01363 1.12901 0 -0.29352 0 0.18072 -0.32506 0.80946 -4.98838
GLN_83 -6.93671 0.61633 6.97544 -0.26052 0.02512 0.18448 3.51635 -3.36896 -0 -0 -2.89163 -0.43135 0 0 -1.02148 0 0 0.02897 0.00936 0 3.04722 -0.03058 0 -0.18838 -0.20875 0.84285 -0.09225
GLU_84 -3.52545 0.21363 4.41313 -0.20676 0.02158 0.27348 1.49533 -2.04448 -0.01989 -0.16411 -0.6811 -0.55715 0 0 0 0 0 -0.02125 0.01071 0 3.00858 -0.2244 0 -2.7348 -0.31048 0.54678 -0.50667
GLU_85 -5.324 0.28058 6.01051 -0.44089 0.04058 0.86816 2.62711 -2.54192 -0.02239 -0.16405 -3.00874 -0.44287 0 0 -0.53044 -0.75415 0 -0.04877 0.00444 0 3.32487 -0.31403 0 -2.7348 -0.49863 0.36066 -3.30876
LEU_86 -5.95677 0.70138 1.6424 -0.4962 0.20586 0.12256 1.15692 -1.50289 -0 -1e-05 -1.67213 0.20962 0 0 0 0 0 0.04702 0.00509 0.32227 0 -0.27567 0 0.18072 -0.29661 0.4259 -5.18053
GLY_87 -2.66304 0.18848 3.52262 -0.00042 0 0 2.01253 -1.75116 -0.00284 -0.01694 -1.45317 -0.20667 0 0 0 0 0 -0.01819 0 0 0 -1.53405 0 0.83697 0.16583 0.48767 -0.4324
SER_88 -1.3323 0.13646 1.60211 -0.03059 0.00112 0.05002 0.57451 -0.75557 -0 -0 0.47935 -0.97951 0 0 0 0 0 -0.08397 0.00627 0.14671 0 -0.37834 0.60045 -0.77834 0.00628 0.37263 -0.36271
ALA_89 -3.32033 0.34846 2.2325 -0.02765 0.00638 0 1.14654 -1.4498 -0 -1e-05 -1.75324 -0.44063 0 0 0 0 0 0.00082 0 0 0 0.01855 0 1.8394 -0.5325 0.23907 -1.69244
TYR_90 -8.31656 0.79255 2.75302 -0.65506 0.13238 0.35856 1.62379 -2.1432 -0 -0 -0.90492 -0.12461 0 0 0 0 0 0.07371 0.01491 0 1.87442 -0.40106 9e-05 1.2797 -0.48753 0.40177 -3.72804
LYS_91 -4.90554 0.20482 3.92469 -0.37935 0.04075 0.19486 2.08448 -1.82654 -0.01994 -0.07371 -1.85981 -0.05965 0 0 0 0 0 0.08251 0.00262 2.05054 0 0.28752 0 -1.5107 -0.01426 0.47793 -1.29881
VAL_92 -8.11315 1.28356 1.24255 -0.27944 0.24333 0.06156 1.57043 -1.857 -0 -0 -0.86907 -0.19438 0 0 -1.02148 0 0 0.02449 0.09873 0.28737 0 -0.79629 0 1.9342 -0.06937 0.5113 -5.94265
ILE_93 -4.96626 0.45933 3.32819 -0.45155 0.31791 0.09154 1.89464 -2.01157 -0.01994 -0.07371 -2.27299 0.00147 0 0 0 0 0 0.0121 0.01735 0.36731 0 -0.69451 0 0.73287 -0.39453 0.60078 -3.06156
TYR_94 -11.1597 1.7962 1.24882 -0.48656 0.14238 0.18252 1.40479 -2.50895 -0 -0 -0.1958 -0.29644 0 0 0 0 0 0.08553 0.36893 0 4.238 -0.35336 0.08613 1.2797 -0.27431 0.8865 -3.55561
HIS_D_95 -5.20202 0.37748 4.49503 -0.43119 0.03567 0.54277 1.53293 -2.30432 -0 -0 -0.83967 -0.35743 0 0 0 0 0 0.04224 0.05963 0 1.9975 -0.47079 0 -0.45461 0.51571 0.74449 0.28342
ALA_96 -3.51702 0.54906 1.48591 -0.02491 0.00049 0 1.14435 -1.27977 -0.00181 -0.03034 -1.1203 -0.39461 0 0 0 0 0 -0.0687 0 0 0 -0.0416 0 1.8394 0.26588 0.23082 -0.96316
ASP_97 -1.35478 0.20101 2.08059 -0.23078 0.02951 0.75655 0.35274 -0.90326 -0.00481 -0.04771 0.72326 -0.67871 0 0 0 0 0 -0.01237 0.02094 0 2.02149 -0.70131 0 -2.3716 -0.4183 0.39725 -0.14028
TYR:CtermProteinFull_98 -6.00051 0.80808 2.76869 -0.99761 0.09503 1.0053 1.60942 -1.63135 -0.02044 -0.16059 -1.64653 0.13812 0 0 0 -0.46843 0 0 0.07803 0 2.32564 0 0.24751 1.2797 -0.06509 0.7099 0.07485
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30345 DOMAINID 29691 MODEL 5 T1065s2
MODEL     5
REMARK    Rerank model05.pdb score: 60.150
REMARK    S_0000_0014
REMARK    SCORE          fa_sol:         333.448
REMARK    SCORE        hbond_sc:         -13.348
REMARK    SCORE             ref:           9.748
REMARK    SCORE         p_aa_pp:         -22.088
REMARK    SCORE     rama_prepro:         -12.980
REMARK    SCORE           score:        -510.631
REMARK    SCORE     hbond_sr_bb:         -51.405
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           1.734
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          62.646
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.041
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -261.145
REMARK    SCORE          fa_rep:          59.467
REMARK    SCORE fa_intra_sol_xover4:          18.703
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:          -4.706
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         122.076
REMARK    SCORE     total_score:        -510.631
REMARK    SCORE    fa_intra_rep:           1.004
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -168.316
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -538.166
REMARK    SCORE     lk_ball_wtd:         -17.261
ATOM      1  N   MET A   1       1.067  -0.117  -0.557  1.00  4.10           N  
ATOM      2  CA  MET A   1       2.387   0.149   0.006  1.00  3.84           C  
ATOM      3  C   MET A   1       2.663   1.633   0.114  1.00  3.01           C  
ATOM      4  O   MET A   1       2.444   2.390  -0.833  1.00  3.16           O  
ATOM      5  CB  MET A   1       3.478  -0.540  -0.809  1.00  5.49           C  
ATOM      6  CG  MET A   1       4.875  -0.298  -0.266  1.00  5.49           C  
ATOM      7  SD  MET A   1       6.140  -1.228  -1.083  1.00  5.49           S  
ATOM      8  CE  MET A   1       7.534  -0.571  -0.183  1.00  5.49           C  
ATOM      9 1H   MET A   1       1.115  -0.917  -1.172  1.00  4.92           H  
ATOM     10 2H   MET A   1       0.412  -0.304   0.189  1.00  4.92           H  
ATOM     11 3H   MET A   1       0.760   0.691  -1.080  1.00  4.92           H  
ATOM     12  HA  MET A   1       2.411  -0.250   1.019  1.00  4.61           H  
ATOM     13 1HB  MET A   1       3.303  -1.614  -0.821  1.00  6.59           H  
ATOM     14 2HB  MET A   1       3.447  -0.187  -1.843  1.00  6.59           H  
ATOM     15 1HG  MET A   1       5.128   0.760  -0.373  1.00  6.59           H  
ATOM     16 2HG  MET A   1       4.902  -0.533   0.774  1.00  6.59           H  
ATOM     17 1HE  MET A   1       8.453  -1.030  -0.550  1.00  6.59           H  
ATOM     18 2HE  MET A   1       7.577   0.510  -0.333  1.00  6.59           H  
ATOM     19 3HE  MET A   1       7.425  -0.785   0.885  1.00  6.59           H  
ATOM     20  N   LYS A   2       3.147   2.045   1.278  1.00  2.58           N  
ATOM     21  CA  LYS A   2       3.437   3.447   1.521  1.00  2.21           C  
ATOM     22  C   LYS A   2       4.815   3.847   0.961  1.00  1.93           C  
ATOM     23  O   LYS A   2       5.834   3.239   1.290  1.00  1.94           O  
ATOM     24  CB  LYS A   2       3.406   3.716   3.026  1.00  3.24           C  
ATOM     25  CG  LYS A   2       2.092   3.361   3.795  1.00  3.24           C  
ATOM     26  CD  LYS A   2       0.877   4.182   3.444  1.00  3.24           C  
ATOM     27  CE  LYS A   2      -0.284   3.773   4.349  1.00  3.24           C  
ATOM     28  NZ  LYS A   2      -1.532   4.528   4.053  1.00  3.24           N  
ATOM     29  H   LYS A   2       3.304   1.369   2.034  1.00  3.10           H  
ATOM     30  HA  LYS A   2       2.683   4.054   1.024  1.00  2.65           H  
ATOM     31 1HB  LYS A   2       4.220   3.163   3.511  1.00  3.89           H  
ATOM     32 2HB  LYS A   2       3.588   4.737   3.180  1.00  3.89           H  
ATOM     33 1HG  LYS A   2       1.837   2.328   3.632  1.00  3.89           H  
ATOM     34 2HG  LYS A   2       2.282   3.496   4.854  1.00  3.89           H  
ATOM     35 1HD  LYS A   2       1.068   5.224   3.608  1.00  3.89           H  
ATOM     36 2HD  LYS A   2       0.601   4.027   2.401  1.00  3.89           H  
ATOM     37 1HE  LYS A   2      -0.473   2.709   4.214  1.00  3.89           H  
ATOM     38 2HE  LYS A   2       0.001   3.950   5.388  1.00  3.89           H  
ATOM     39 1HZ  LYS A   2      -2.266   4.220   4.677  1.00  3.89           H  
ATOM     40 2HZ  LYS A   2      -1.372   5.517   4.189  1.00  3.89           H  
ATOM     41 3HZ  LYS A   2      -1.812   4.361   3.098  1.00  3.89           H  
ATOM     42  N   GLU A   3       4.818   4.895   0.129  1.00  1.85           N  
ATOM     43  CA  GLU A   3       6.011   5.476  -0.507  1.00  1.67           C  
ATOM     44  C   GLU A   3       6.662   6.520   0.394  1.00  1.64           C  
ATOM     45  O   GLU A   3       5.954   7.316   1.013  1.00  1.87           O  
ATOM     46  CB  GLU A   3       5.638   6.127  -1.843  1.00  2.42           C  
ATOM     47  CG  GLU A   3       6.810   6.725  -2.619  1.00  2.42           C  
ATOM     48  CD  GLU A   3       6.399   7.301  -3.935  1.00  2.42           C  
ATOM     49  OE1 GLU A   3       5.242   7.214  -4.264  1.00  2.42           O  
ATOM     50  OE2 GLU A   3       7.241   7.837  -4.614  1.00  2.42           O  
ATOM     51  H   GLU A   3       3.923   5.304  -0.093  1.00  2.22           H  
ATOM     52  HA  GLU A   3       6.733   4.679  -0.688  1.00  2.00           H  
ATOM     53 1HB  GLU A   3       5.152   5.391  -2.484  1.00  2.90           H  
ATOM     54 2HB  GLU A   3       4.923   6.929  -1.665  1.00  2.90           H  
ATOM     55 1HG  GLU A   3       7.255   7.528  -2.033  1.00  2.90           H  
ATOM     56 2HG  GLU A   3       7.569   5.958  -2.773  1.00  2.90           H  
ATOM     57  N   ILE A   4       7.994   6.546   0.451  1.00  1.44           N  
ATOM     58  CA  ILE A   4       8.678   7.539   1.271  1.00  1.45           C  
ATOM     59  C   ILE A   4       9.265   8.706   0.476  1.00  1.36           C  
ATOM     60  O   ILE A   4      10.323   8.612  -0.154  1.00  1.29           O  
ATOM     61  CB  ILE A   4       9.735   6.828   2.130  1.00  2.03           C  
ATOM     62  CG1 ILE A   4       8.973   5.833   3.005  1.00  2.03           C  
ATOM     63  CG2 ILE A   4      10.570   7.757   2.915  1.00  2.03           C  
ATOM     64  CD1 ILE A   4       9.780   4.968   3.889  1.00  2.03           C  
ATOM     65  H   ILE A   4       8.532   5.859  -0.090  1.00  1.73           H  
ATOM     66  HA  ILE A   4       7.947   7.961   1.960  1.00  1.74           H  
ATOM     67  HB  ILE A   4      10.389   6.252   1.465  1.00  2.44           H  
ATOM     68 1HG1 ILE A   4       8.266   6.391   3.585  1.00  2.44           H  
ATOM     69 2HG1 ILE A   4       8.417   5.168   2.352  1.00  2.44           H  
ATOM     70 1HG2 ILE A   4      11.312   7.218   3.490  1.00  2.44           H  
ATOM     71 2HG2 ILE A   4      11.085   8.439   2.256  1.00  2.44           H  
ATOM     72 3HG2 ILE A   4       9.942   8.296   3.582  1.00  2.44           H  
ATOM     73 1HD1 ILE A   4       9.105   4.300   4.414  1.00  2.44           H  
ATOM     74 2HD1 ILE A   4      10.464   4.395   3.307  1.00  2.44           H  
ATOM     75 3HD1 ILE A   4      10.330   5.561   4.607  1.00  2.44           H  
ATOM     76  N   LYS A   5       8.586   9.846   0.590  1.00  1.46           N  
ATOM     77  CA  LYS A   5       8.881  11.058  -0.171  1.00  1.46           C  
ATOM     78  C   LYS A   5       9.984  11.944   0.387  1.00  1.44           C  
ATOM     79  O   LYS A   5       9.706  13.047   0.859  1.00  1.57           O  
ATOM     80  CB  LYS A   5       7.637  11.937  -0.261  1.00  2.04           C  
ATOM     81  CG  LYS A   5       6.462  11.379  -1.029  1.00  2.04           C  
ATOM     82  CD  LYS A   5       5.331  12.397  -0.965  1.00  2.04           C  
ATOM     83  CE  LYS A   5       4.066  11.957  -1.672  1.00  2.04           C  
ATOM     84  NZ  LYS A   5       2.978  12.958  -1.458  1.00  2.04           N  
ATOM     85  H   LYS A   5       7.758   9.839   1.176  1.00  1.75           H  
ATOM     86  HA  LYS A   5       9.179  10.754  -1.176  1.00  1.75           H  
ATOM     87 1HB  LYS A   5       7.289  12.163   0.750  1.00  2.45           H  
ATOM     88 2HB  LYS A   5       7.904  12.885  -0.728  1.00  2.45           H  
ATOM     89 1HG  LYS A   5       6.744  11.200  -2.067  1.00  2.45           H  
ATOM     90 2HG  LYS A   5       6.137  10.433  -0.587  1.00  2.45           H  
ATOM     91 1HD  LYS A   5       5.089  12.586   0.082  1.00  2.45           H  
ATOM     92 2HD  LYS A   5       5.666  13.333  -1.405  1.00  2.45           H  
ATOM     93 1HE  LYS A   5       4.252  11.851  -2.739  1.00  2.45           H  
ATOM     94 2HE  LYS A   5       3.745  10.996  -1.268  1.00  2.45           H  
ATOM     95 1HZ  LYS A   5       2.131  12.662  -1.908  1.00  2.45           H  
ATOM     96 2HZ  LYS A   5       2.823  13.038  -0.430  1.00  2.45           H  
ATOM     97 3HZ  LYS A   5       3.257  13.852  -1.820  1.00  2.45           H  
ATOM     98  N   LEU A   6      11.219  11.488   0.344  1.00  1.36           N  
ATOM     99  CA  LEU A   6      12.298  12.345   0.845  1.00  1.40           C  
ATOM    100  C   LEU A   6      13.395  12.643  -0.190  1.00  1.47           C  
ATOM    101  O   LEU A   6      13.609  11.872  -1.125  1.00  1.60           O  
ATOM    102  CB  LEU A   6      12.881  11.770   2.146  1.00  1.95           C  
ATOM    103  CG  LEU A   6      13.511  10.369   2.138  1.00  1.95           C  
ATOM    104  CD1 LEU A   6      14.952  10.400   1.697  1.00  1.95           C  
ATOM    105  CD2 LEU A   6      13.452   9.810   3.527  1.00  1.95           C  
ATOM    106  H   LEU A   6      11.358  10.544  -0.034  1.00  1.63           H  
ATOM    107  HA  LEU A   6      11.859  13.296   1.113  1.00  1.68           H  
ATOM    108 1HB  LEU A   6      13.638  12.430   2.459  1.00  2.34           H  
ATOM    109 2HB  LEU A   6      12.098  11.774   2.894  1.00  2.34           H  
ATOM    110  HG  LEU A   6      12.957   9.736   1.470  1.00  2.34           H  
ATOM    111 1HD1 LEU A   6      15.335   9.395   1.732  1.00  2.34           H  
ATOM    112 2HD1 LEU A   6      15.059  10.770   0.692  1.00  2.34           H  
ATOM    113 3HD1 LEU A   6      15.524  11.009   2.352  1.00  2.34           H  
ATOM    114 1HD2 LEU A   6      13.876   8.819   3.523  1.00  2.34           H  
ATOM    115 2HD2 LEU A   6      14.010  10.442   4.216  1.00  2.34           H  
ATOM    116 3HD2 LEU A   6      12.436   9.749   3.842  1.00  2.34           H  
ATOM    117  N   MET A   7      14.076  13.783  -0.013  1.00  1.54           N  
ATOM    118  CA  MET A   7      15.231  14.167  -0.834  1.00  1.74           C  
ATOM    119  C   MET A   7      16.249  14.844   0.079  1.00  1.91           C  
ATOM    120  O   MET A   7      15.883  15.634   0.931  1.00  1.99           O  
ATOM    121  CB  MET A   7      14.850  15.159  -1.940  1.00  2.36           C  
ATOM    122  CG  MET A   7      13.739  14.733  -2.887  1.00  2.36           C  
ATOM    123  SD  MET A   7      13.447  15.944  -4.240  1.00  2.36           S  
ATOM    124  CE  MET A   7      12.663  17.346  -3.438  1.00  2.36           C  
ATOM    125  H   MET A   7      13.783  14.394   0.745  1.00  1.85           H  
ATOM    126  HA  MET A   7      15.687  13.275  -1.263  1.00  2.09           H  
ATOM    127 1HB  MET A   7      14.618  16.110  -1.511  1.00  2.83           H  
ATOM    128 2HB  MET A   7      15.722  15.314  -2.569  1.00  2.83           H  
ATOM    129 1HG  MET A   7      13.993  13.769  -3.327  1.00  2.83           H  
ATOM    130 2HG  MET A   7      12.814  14.616  -2.327  1.00  2.83           H  
ATOM    131 1HE  MET A   7      12.443  18.108  -4.183  1.00  2.83           H  
ATOM    132 2HE  MET A   7      11.738  17.029  -2.959  1.00  2.83           H  
ATOM    133 3HE  MET A   7      13.336  17.761  -2.705  1.00  2.83           H  
ATOM    134  N   ALA A   8      17.534  14.586  -0.094  1.00  2.13           N  
ATOM    135  CA  ALA A   8      18.510  15.222   0.804  1.00  2.36           C  
ATOM    136  C   ALA A   8      19.030  16.579   0.322  1.00  2.36           C  
ATOM    137  O   ALA A   8      19.882  17.187   0.969  1.00  2.36           O  
ATOM    138  CB  ALA A   8      19.659  14.297   1.032  1.00  3.22           C  
ATOM    139  H   ALA A   8      17.833  13.961  -0.830  1.00  2.56           H  
ATOM    140  HA  ALA A   8      18.011  15.393   1.751  1.00  2.83           H  
ATOM    141 1HB  ALA A   8      20.369  14.737   1.730  1.00  3.86           H  
ATOM    142 2HB  ALA A   8      19.307  13.343   1.425  1.00  3.86           H  
ATOM    143 3HB  ALA A   8      20.099  14.167   0.099  1.00  3.86           H  
ATOM    144  N   ASP A   9      18.574  17.032  -0.828  1.00  2.65           N  
ATOM    145  CA  ASP A   9      18.994  18.276  -1.451  1.00  2.75           C  
ATOM    146  C   ASP A   9      17.926  19.382  -1.444  1.00  2.59           C  
ATOM    147  O   ASP A   9      17.913  20.230  -2.335  1.00  3.05           O  
ATOM    148  CB  ASP A   9      19.517  17.965  -2.855  1.00  3.81           C  
ATOM    149  CG  ASP A   9      18.497  17.211  -3.684  1.00  3.81           C  
ATOM    150  OD1 ASP A   9      17.667  16.567  -3.070  1.00  3.81           O  
ATOM    151  OD2 ASP A   9      18.485  17.323  -4.902  1.00  3.81           O  
ATOM    152  H   ASP A   9      17.881  16.483  -1.344  1.00  3.18           H  
ATOM    153  HA  ASP A   9      19.849  18.653  -0.895  1.00  3.30           H  
ATOM    154 1HB  ASP A   9      19.786  18.893  -3.372  1.00  4.57           H  
ATOM    155 2HB  ASP A   9      20.422  17.360  -2.776  1.00  4.57           H  
ATOM    156  N   TYR A  10      17.094  19.442  -0.392  1.00  2.32           N  
ATOM    157  CA  TYR A  10      15.985  20.399  -0.322  1.00  2.41           C  
ATOM    158  C   TYR A  10      16.366  21.845  -0.419  1.00  2.49           C  
ATOM    159  O   TYR A  10      15.558  22.656  -0.868  1.00  2.75           O  
ATOM    160  CB  TYR A  10      15.211  20.281   0.970  1.00  3.34           C  
ATOM    161  CG  TYR A  10      14.476  19.063   1.106  1.00  3.34           C  
ATOM    162  CD1 TYR A  10      13.676  18.570   0.091  1.00  3.34           C  
ATOM    163  CD2 TYR A  10      14.587  18.420   2.264  1.00  3.34           C  
ATOM    164  CE1 TYR A  10      13.020  17.408   0.284  1.00  3.34           C  
ATOM    165  CE2 TYR A  10      13.931  17.287   2.457  1.00  3.34           C  
ATOM    166  CZ  TYR A  10      13.150  16.764   1.471  1.00  3.34           C  
ATOM    167  OH  TYR A  10      12.496  15.596   1.655  1.00  3.34           O  
ATOM    168  H   TYR A  10      17.181  18.752   0.344  1.00  2.78           H  
ATOM    169  HA  TYR A  10      15.324  20.193  -1.150  1.00  2.89           H  
ATOM    170 1HB  TYR A  10      15.898  20.364   1.814  1.00  4.01           H  
ATOM    171 2HB  TYR A  10      14.506  21.112   1.049  1.00  4.01           H  
ATOM    172  HD1 TYR A  10      13.565  19.090  -0.850  1.00  4.01           H  
ATOM    173  HD2 TYR A  10      15.211  18.830   3.042  1.00  4.01           H  
ATOM    174  HE1 TYR A  10      12.391  16.992  -0.497  1.00  4.01           H  
ATOM    175  HE2 TYR A  10      14.036  16.804   3.385  1.00  4.01           H  
ATOM    176  HH  TYR A  10      11.767  15.550   1.016  1.00  4.01           H  
ATOM    177  N   HIS A  11      17.587  22.213  -0.062  1.00  2.56           N  
ATOM    178  CA  HIS A  11      17.933  23.625  -0.146  1.00  2.84           C  
ATOM    179  C   HIS A  11      17.906  24.153  -1.599  1.00  2.80           C  
ATOM    180  O   HIS A  11      17.946  25.365  -1.825  1.00  3.15           O  
ATOM    181  CB  HIS A  11      19.279  23.910   0.533  1.00  3.87           C  
ATOM    182  CG  HIS A  11      20.489  23.300  -0.097  1.00  3.87           C  
ATOM    183  ND1 HIS A  11      20.850  21.974   0.069  1.00  3.87           N  
ATOM    184  CD2 HIS A  11      21.419  23.849  -0.893  1.00  3.87           C  
ATOM    185  CE1 HIS A  11      21.968  21.746  -0.590  1.00  3.87           C  
ATOM    186  NE2 HIS A  11      22.347  22.881  -1.185  1.00  3.87           N  
ATOM    187  H   HIS A  11      18.249  21.537   0.315  1.00  3.07           H  
ATOM    188  HA  HIS A  11      17.187  24.196   0.408  1.00  3.41           H  
ATOM    189 1HB  HIS A  11      19.439  24.991   0.586  1.00  4.64           H  
ATOM    190 2HB  HIS A  11      19.226  23.549   1.552  1.00  4.64           H  
ATOM    191  HD1 HIS A  11      20.395  21.276   0.644  1.00  4.64           H  
ATOM    192  HD2 HIS A  11      21.528  24.854  -1.289  1.00  4.64           H  
ATOM    193  HE1 HIS A  11      22.419  20.751  -0.580  1.00  4.64           H  
ATOM    194  N   CYS A  12      17.812  23.240  -2.576  1.00  2.78           N  
ATOM    195  CA  CYS A  12      17.731  23.561  -3.988  1.00  2.96           C  
ATOM    196  C   CYS A  12      16.275  23.577  -4.515  1.00  2.60           C  
ATOM    197  O   CYS A  12      16.056  23.830  -5.703  1.00  2.92           O  
ATOM    198  CB  CYS A  12      18.522  22.520  -4.783  1.00  4.08           C  
ATOM    199  SG  CYS A  12      20.293  22.481  -4.386  1.00  4.08           S  
ATOM    200  H   CYS A  12      17.799  22.249  -2.323  1.00  3.34           H  
ATOM    201  HA  CYS A  12      18.172  24.545  -4.144  1.00  3.55           H  
ATOM    202 1HB  CYS A  12      18.116  21.527  -4.584  1.00  4.90           H  
ATOM    203 2HB  CYS A  12      18.415  22.707  -5.848  1.00  4.90           H  
ATOM    204  HG  CYS A  12      20.669  21.535  -5.305  1.00  4.90           H  
ATOM    205  N   TYR A  13      15.296  23.248  -3.654  1.00  2.29           N  
ATOM    206  CA  TYR A  13      13.882  23.145  -4.044  1.00  2.35           C  
ATOM    207  C   TYR A  13      12.922  23.996  -3.199  1.00  2.19           C  
ATOM    208  O   TYR A  13      12.403  23.494  -2.199  1.00  2.53           O  
ATOM    209  CB  TYR A  13      13.399  21.699  -3.898  1.00  3.27           C  
ATOM    210  CG  TYR A  13      14.144  20.722  -4.704  1.00  3.27           C  
ATOM    211  CD1 TYR A  13      15.289  20.245  -4.188  1.00  3.27           C  
ATOM    212  CD2 TYR A  13      13.695  20.278  -5.939  1.00  3.27           C  
ATOM    213  CE1 TYR A  13      16.015  19.357  -4.839  1.00  3.27           C  
ATOM    214  CE2 TYR A  13      14.454  19.337  -6.623  1.00  3.27           C  
ATOM    215  CZ  TYR A  13      15.627  18.876  -6.050  1.00  3.27           C  
ATOM    216  OH  TYR A  13      16.427  17.935  -6.681  1.00  3.27           O  
ATOM    217  H   TYR A  13      15.544  23.070  -2.678  1.00  2.75           H  
ATOM    218  HA  TYR A  13      13.798  23.426  -5.091  1.00  2.82           H  
ATOM    219 1HB  TYR A  13      13.481  21.399  -2.847  1.00  3.92           H  
ATOM    220 2HB  TYR A  13      12.352  21.636  -4.172  1.00  3.92           H  
ATOM    221  HD1 TYR A  13      15.632  20.598  -3.239  1.00  3.92           H  
ATOM    222  HD2 TYR A  13      12.768  20.656  -6.362  1.00  3.92           H  
ATOM    223  HE1 TYR A  13      16.911  19.026  -4.396  1.00  3.92           H  
ATOM    224  HE2 TYR A  13      14.129  18.962  -7.593  1.00  3.92           H  
ATOM    225  HH  TYR A  13      17.179  17.676  -6.070  1.00  3.92           H  
ATOM    226  N   PRO A  14      12.552  25.228  -3.614  1.00  2.37           N  
ATOM    227  CA  PRO A  14      11.633  26.136  -2.910  1.00  2.82           C  
ATOM    228  C   PRO A  14      10.255  25.484  -2.696  1.00  2.58           C  
ATOM    229  O   PRO A  14       9.474  25.884  -1.838  1.00  2.61           O  
ATOM    230  CB  PRO A  14      11.545  27.330  -3.867  1.00  4.24           C  
ATOM    231  CG  PRO A  14      12.839  27.281  -4.667  1.00  4.24           C  
ATOM    232  CD  PRO A  14      13.146  25.805  -4.835  1.00  4.24           C  
ATOM    233  HA  PRO A  14      12.081  26.427  -1.943  1.00  3.38           H  
ATOM    234 1HB  PRO A  14      10.646  27.236  -4.499  1.00  5.09           H  
ATOM    235 2HB  PRO A  14      11.434  28.262  -3.294  1.00  5.09           H  
ATOM    236 1HG  PRO A  14      12.710  27.800  -5.631  1.00  5.09           H  
ATOM    237 2HG  PRO A  14      13.635  27.816  -4.127  1.00  5.09           H  
ATOM    238 1HD  PRO A  14      12.665  25.407  -5.743  1.00  5.09           H  
ATOM    239 2HD  PRO A  14      14.242  25.670  -4.847  1.00  5.09           H  
ATOM    240  N   LEU A  15       9.998  24.484  -3.530  1.00  2.72           N  
ATOM    241  CA  LEU A  15       8.819  23.643  -3.602  1.00  2.67           C  
ATOM    242  C   LEU A  15       8.528  22.825  -2.337  1.00  2.72           C  
ATOM    243  O   LEU A  15       7.373  22.493  -2.066  1.00  3.10           O  
ATOM    244  CB  LEU A  15       9.033  22.653  -4.751  1.00  3.76           C  
ATOM    245  CG  LEU A  15       9.091  23.235  -6.184  1.00  3.76           C  
ATOM    246  CD1 LEU A  15       9.522  22.125  -7.128  1.00  3.76           C  
ATOM    247  CD2 LEU A  15       7.728  23.794  -6.594  1.00  3.76           C  
ATOM    248  H   LEU A  15      10.708  24.282  -4.209  1.00  3.26           H  
ATOM    249  HA  LEU A  15       7.960  24.280  -3.786  1.00  3.20           H  
ATOM    250 1HB  LEU A  15       9.966  22.128  -4.569  1.00  4.51           H  
ATOM    251 2HB  LEU A  15       8.226  21.921  -4.721  1.00  4.51           H  
ATOM    252  HG  LEU A  15       9.834  24.030  -6.228  1.00  4.51           H  
ATOM    253 1HD1 LEU A  15       9.584  22.515  -8.144  1.00  4.51           H  
ATOM    254 2HD1 LEU A  15      10.499  21.746  -6.828  1.00  4.51           H  
ATOM    255 3HD1 LEU A  15       8.795  21.314  -7.096  1.00  4.51           H  
ATOM    256 1HD2 LEU A  15       7.791  24.186  -7.609  1.00  4.51           H  
ATOM    257 2HD2 LEU A  15       6.981  23.000  -6.559  1.00  4.51           H  
ATOM    258 3HD2 LEU A  15       7.428  24.596  -5.928  1.00  4.51           H  
ATOM    259  N   TRP A  16       9.580  22.405  -1.628  1.00  2.54           N  
ATOM    260  CA  TRP A  16       9.453  21.498  -0.484  1.00  2.76           C  
ATOM    261  C   TRP A  16       8.593  21.925   0.706  1.00  2.57           C  
ATOM    262  O   TRP A  16       8.642  23.058   1.186  1.00  2.56           O  
ATOM    263  CB  TRP A  16      10.844  21.107   0.020  1.00  3.77           C  
ATOM    264  CG  TRP A  16      10.836  20.214   1.241  1.00  3.77           C  
ATOM    265  CD1 TRP A  16      11.284  20.549   2.487  1.00  3.77           C  
ATOM    266  CD2 TRP A  16      10.327  18.864   1.357  1.00  3.77           C  
ATOM    267  NE1 TRP A  16      11.120  19.497   3.339  1.00  3.77           N  
ATOM    268  CE2 TRP A  16      10.528  18.471   2.675  1.00  3.77           C  
ATOM    269  CE3 TRP A  16       9.728  17.966   0.456  1.00  3.77           C  
ATOM    270  CZ2 TRP A  16      10.171  17.239   3.120  1.00  3.77           C  
ATOM    271  CZ3 TRP A  16       9.367  16.712   0.916  1.00  3.77           C  
ATOM    272  CH2 TRP A  16       9.585  16.362   2.214  1.00  3.77           C  
ATOM    273  H   TRP A  16      10.519  22.736  -1.878  1.00  3.05           H  
ATOM    274  HA  TRP A  16       9.002  20.587  -0.870  1.00  3.31           H  
ATOM    275 1HB  TRP A  16      11.389  20.602  -0.773  1.00  4.52           H  
ATOM    276 2HB  TRP A  16      11.401  22.012   0.269  1.00  4.52           H  
ATOM    277  HD1 TRP A  16      11.730  21.511   2.762  1.00  4.52           H  
ATOM    278  HE1 TRP A  16      11.405  19.471   4.342  1.00  4.52           H  
ATOM    279  HE3 TRP A  16       9.559  18.243  -0.580  1.00  4.52           H  
ATOM    280  HZ2 TRP A  16      10.335  16.945   4.137  1.00  4.52           H  
ATOM    281  HZ3 TRP A  16       8.907  16.008   0.221  1.00  4.52           H  
ATOM    282  HH2 TRP A  16       9.294  15.361   2.547  1.00  4.52           H  
ATOM    283  N   GLY A  17       7.832  20.936   1.187  1.00  2.81           N  
ATOM    284  CA  GLY A  17       6.955  20.986   2.344  1.00  2.85           C  
ATOM    285  C   GLY A  17       6.269  19.621   2.438  1.00  2.76           C  
ATOM    286  O   GLY A  17       6.369  18.824   1.502  1.00  3.02           O  
ATOM    287  H   GLY A  17       7.870  20.054   0.697  1.00  3.37           H  
ATOM    288 1HA  GLY A  17       7.536  21.194   3.237  1.00  3.42           H  
ATOM    289 2HA  GLY A  17       6.217  21.779   2.222  1.00  3.42           H  
ATOM    290  N   THR A  18       5.554  19.349   3.534  1.00  2.77           N  
ATOM    291  CA  THR A  18       4.871  18.059   3.709  1.00  3.03           C  
ATOM    292  C   THR A  18       3.443  18.214   4.195  1.00  2.99           C  
ATOM    293  O   THR A  18       3.067  19.260   4.732  1.00  3.50           O  
ATOM    294  CB  THR A  18       5.559  17.180   4.766  1.00  4.14           C  
ATOM    295  OG1 THR A  18       5.403  17.796   6.051  1.00  4.14           O  
ATOM    296  CG2 THR A  18       7.021  17.026   4.470  1.00  4.14           C  
ATOM    297  H   THR A  18       5.489  20.037   4.272  1.00  3.32           H  
ATOM    298  HA  THR A  18       4.848  17.532   2.752  1.00  3.64           H  
ATOM    299  HB  THR A  18       5.091  16.196   4.780  1.00  4.97           H  
ATOM    300  HG1 THR A  18       4.471  17.793   6.307  1.00  4.97           H  
ATOM    301 1HG2 THR A  18       7.495  16.406   5.230  1.00  4.97           H  
ATOM    302 2HG2 THR A  18       7.120  16.557   3.501  1.00  4.97           H  
ATOM    303 3HG2 THR A  18       7.503  17.982   4.454  1.00  4.97           H  
ATOM    304  N   THR A  19       2.674  17.127   4.102  1.00  2.83           N  
ATOM    305  CA  THR A  19       1.326  17.084   4.658  1.00  3.03           C  
ATOM    306  C   THR A  19       1.243  15.886   5.618  1.00  2.93           C  
ATOM    307  O   THR A  19       2.048  14.970   5.503  1.00  2.86           O  
ATOM    308  CB  THR A  19       0.291  16.931   3.518  1.00  4.16           C  
ATOM    309  OG1 THR A  19       0.480  15.658   2.864  1.00  4.16           O  
ATOM    310  CG2 THR A  19       0.422  18.049   2.513  1.00  4.16           C  
ATOM    311  H   THR A  19       3.023  16.304   3.585  1.00  3.40           H  
ATOM    312  HA  THR A  19       1.144  18.011   5.192  1.00  3.64           H  
ATOM    313  HB  THR A  19      -0.705  16.965   3.919  1.00  4.99           H  
ATOM    314  HG1 THR A  19       1.403  15.578   2.510  1.00  4.99           H  
ATOM    315 1HG2 THR A  19      -0.320  17.920   1.729  1.00  4.99           H  
ATOM    316 2HG2 THR A  19       0.265  19.003   3.014  1.00  4.99           H  
ATOM    317 3HG2 THR A  19       1.415  18.030   2.072  1.00  4.99           H  
ATOM    318  N   PRO A  20       0.286  15.814   6.563  1.00  3.38           N  
ATOM    319  CA  PRO A  20       0.098  14.684   7.479  1.00  3.73           C  
ATOM    320  C   PRO A  20       0.059  13.310   6.794  1.00  3.62           C  
ATOM    321  O   PRO A  20       0.576  12.326   7.323  1.00  3.82           O  
ATOM    322  CB  PRO A  20      -1.255  15.025   8.115  1.00  5.60           C  
ATOM    323  CG  PRO A  20      -1.302  16.546   8.105  1.00  5.60           C  
ATOM    324  CD  PRO A  20      -0.661  16.945   6.795  1.00  5.60           C  
ATOM    325  HA  PRO A  20       0.894  14.707   8.238  1.00  4.48           H  
ATOM    326 1HB  PRO A  20      -2.074  14.562   7.533  1.00  6.72           H  
ATOM    327 2HB  PRO A  20      -1.308  14.600   9.129  1.00  6.72           H  
ATOM    328 1HG  PRO A  20      -2.346  16.891   8.190  1.00  6.72           H  
ATOM    329 2HG  PRO A  20      -0.766  16.949   8.980  1.00  6.72           H  
ATOM    330 1HD  PRO A  20      -1.428  17.005   6.019  1.00  6.72           H  
ATOM    331 2HD  PRO A  20      -0.135  17.896   6.945  1.00  6.72           H  
ATOM    332  N   ASP A  21      -0.478  13.259   5.578  1.00  3.69           N  
ATOM    333  CA  ASP A  21      -0.594  12.020   4.808  1.00  3.89           C  
ATOM    334  C   ASP A  21       0.752  11.462   4.327  1.00  3.57           C  
ATOM    335  O   ASP A  21       0.819  10.338   3.801  1.00  3.70           O  
ATOM    336  CB  ASP A  21      -1.497  12.262   3.602  1.00  5.37           C  
ATOM    337  CG  ASP A  21      -2.967  12.487   3.976  1.00  5.37           C  
ATOM    338  OD1 ASP A  21      -3.361  12.167   5.073  1.00  5.37           O  
ATOM    339  OD2 ASP A  21      -3.682  12.991   3.147  1.00  5.37           O  
ATOM    340  H   ASP A  21      -0.912  14.082   5.178  1.00  4.43           H  
ATOM    341  HA  ASP A  21      -1.058  11.271   5.449  1.00  4.67           H  
ATOM    342 1HB  ASP A  21      -1.133  13.139   3.056  1.00  6.44           H  
ATOM    343 2HB  ASP A  21      -1.434  11.411   2.926  1.00  6.44           H  
ATOM    344  N   ASP A  22       1.816  12.246   4.490  1.00  3.59           N  
ATOM    345  CA  ASP A  22       3.149  11.878   4.064  1.00  3.72           C  
ATOM    346  C   ASP A  22       3.963  11.212   5.176  1.00  3.72           C  
ATOM    347  O   ASP A  22       5.106  10.809   4.947  1.00  4.18           O  
ATOM    348  CB  ASP A  22       3.872  13.125   3.561  1.00  5.16           C  
ATOM    349  CG  ASP A  22       3.250  13.714   2.289  1.00  5.16           C  
ATOM    350  OD1 ASP A  22       2.955  12.947   1.372  1.00  5.16           O  
ATOM    351  OD2 ASP A  22       3.076  14.935   2.222  1.00  5.16           O  
ATOM    352  H   ASP A  22       1.702  13.159   4.938  1.00  4.31           H  
ATOM    353  HA  ASP A  22       3.064  11.179   3.241  1.00  4.46           H  
ATOM    354 1HB  ASP A  22       3.911  13.874   4.349  1.00  6.19           H  
ATOM    355 2HB  ASP A  22       4.874  12.858   3.318  1.00  6.19           H  
ATOM    356  N   PHE A  23       3.350  11.009   6.345  1.00  3.63           N  
ATOM    357  CA  PHE A  23       4.029  10.399   7.490  1.00  3.92           C  
ATOM    358  C   PHE A  23       3.271   9.166   7.999  1.00  3.82           C  
ATOM    359  O   PHE A  23       2.051   9.086   7.854  1.00  4.21           O  
ATOM    360  CB  PHE A  23       4.076  11.406   8.637  1.00  5.37           C  
ATOM    361  CG  PHE A  23       4.793  12.692   8.335  1.00  5.37           C  
ATOM    362  CD1 PHE A  23       4.091  13.748   7.781  1.00  5.37           C  
ATOM    363  CD2 PHE A  23       6.137  12.866   8.618  1.00  5.37           C  
ATOM    364  CE1 PHE A  23       4.701  14.940   7.514  1.00  5.37           C  
ATOM    365  CE2 PHE A  23       6.759  14.074   8.351  1.00  5.37           C  
ATOM    366  CZ  PHE A  23       6.036  15.108   7.800  1.00  5.37           C  
ATOM    367  H   PHE A  23       2.385  11.334   6.479  1.00  4.36           H  
ATOM    368  HA  PHE A  23       5.038  10.104   7.198  1.00  4.70           H  
ATOM    369 1HB  PHE A  23       3.049  11.652   8.922  1.00  6.44           H  
ATOM    370 2HB  PHE A  23       4.541  10.940   9.506  1.00  6.44           H  
ATOM    371  HD1 PHE A  23       3.032  13.624   7.555  1.00  6.44           H  
ATOM    372  HD2 PHE A  23       6.705  12.047   9.059  1.00  6.44           H  
ATOM    373  HE1 PHE A  23       4.120  15.746   7.077  1.00  6.44           H  
ATOM    374  HE2 PHE A  23       7.823  14.207   8.573  1.00  6.44           H  
ATOM    375  HZ  PHE A  23       6.520  16.057   7.587  1.00  6.44           H  
ATOM    376  N   GLY A  24       3.968   8.211   8.633  1.00  3.73           N  
ATOM    377  CA  GLY A  24       3.255   7.090   9.249  1.00  4.02           C  
ATOM    378  C   GLY A  24       2.718   7.491  10.631  1.00  3.71           C  
ATOM    379  O   GLY A  24       2.911   8.623  11.078  1.00  4.01           O  
ATOM    380  H   GLY A  24       4.990   8.248   8.684  1.00  4.48           H  
ATOM    381 1HA  GLY A  24       2.429   6.778   8.609  1.00  4.82           H  
ATOM    382 2HA  GLY A  24       3.929   6.240   9.351  1.00  4.82           H  
ATOM    383  N   ASP A  25       2.101   6.537  11.337  1.00  3.53           N  
ATOM    384  CA  ASP A  25       1.502   6.792  12.660  1.00  3.60           C  
ATOM    385  C   ASP A  25       2.399   6.377  13.827  1.00  3.27           C  
ATOM    386  O   ASP A  25       1.974   6.348  14.983  1.00  3.44           O  
ATOM    387  CB  ASP A  25       0.190   6.014  12.779  1.00  5.02           C  
ATOM    388  CG  ASP A  25      -0.898   6.481  11.822  1.00  5.02           C  
ATOM    389  OD1 ASP A  25      -1.115   7.662  11.698  1.00  5.02           O  
ATOM    390  OD2 ASP A  25      -1.488   5.633  11.196  1.00  5.02           O  
ATOM    391  H   ASP A  25       1.980   5.624  10.920  1.00  4.24           H  
ATOM    392  HA  ASP A  25       1.297   7.861  12.743  1.00  4.32           H  
ATOM    393 1HB  ASP A  25       0.382   4.955  12.600  1.00  6.02           H  
ATOM    394 2HB  ASP A  25      -0.189   6.105  13.796  1.00  6.02           H  
ATOM    395  N   ILE A  26       3.620   6.004  13.497  1.00  3.06           N  
ATOM    396  CA  ILE A  26       4.627   5.512  14.427  1.00  2.87           C  
ATOM    397  C   ILE A  26       5.948   6.272  14.259  1.00  2.92           C  
ATOM    398  O   ILE A  26       6.369   6.558  13.137  1.00  3.19           O  
ATOM    399  CB  ILE A  26       4.780   3.998  14.212  1.00  4.10           C  
ATOM    400  CG1 ILE A  26       5.783   3.385  15.207  1.00  4.10           C  
ATOM    401  CG2 ILE A  26       5.118   3.748  12.820  1.00  4.10           C  
ATOM    402  CD1 ILE A  26       5.798   1.858  15.260  1.00  4.10           C  
ATOM    403  H   ILE A  26       3.874   6.092  12.526  1.00  3.67           H  
ATOM    404  HA  ILE A  26       4.275   5.678  15.446  1.00  3.44           H  
ATOM    405  HB  ILE A  26       3.820   3.524  14.417  1.00  4.92           H  
ATOM    406 1HG1 ILE A  26       6.774   3.727  14.956  1.00  4.92           H  
ATOM    407 2HG1 ILE A  26       5.536   3.748  16.208  1.00  4.92           H  
ATOM    408 1HG2 ILE A  26       5.174   2.689  12.660  1.00  4.92           H  
ATOM    409 2HG2 ILE A  26       4.361   4.165  12.186  1.00  4.92           H  
ATOM    410 3HG2 ILE A  26       6.049   4.196  12.591  1.00  4.92           H  
ATOM    411 1HD1 ILE A  26       6.532   1.533  15.998  1.00  4.92           H  
ATOM    412 2HD1 ILE A  26       4.812   1.491  15.542  1.00  4.92           H  
ATOM    413 3HD1 ILE A  26       6.072   1.448  14.294  1.00  4.92           H  
ATOM    414  N   SER A  27       6.584   6.606  15.377  1.00  2.88           N  
ATOM    415  CA  SER A  27       7.847   7.336  15.395  1.00  3.07           C  
ATOM    416  C   SER A  27       9.053   6.595  14.779  1.00  2.77           C  
ATOM    417  O   SER A  27       9.155   5.367  14.893  1.00  2.57           O  
ATOM    418  CB  SER A  27       8.192   7.707  16.820  1.00  4.22           C  
ATOM    419  OG  SER A  27       9.471   8.280  16.912  1.00  4.22           O  
ATOM    420  H   SER A  27       6.191   6.317  16.286  1.00  3.46           H  
ATOM    421  HA  SER A  27       7.653   8.258  14.870  1.00  3.68           H  
ATOM    422 1HB  SER A  27       7.448   8.402  17.206  1.00  5.06           H  
ATOM    423 2HB  SER A  27       8.148   6.837  17.420  1.00  5.06           H  
ATOM    424  HG  SER A  27       9.585   8.503  17.847  1.00  5.06           H  
ATOM    425  N   PRO A  28      10.017   7.320  14.159  1.00  2.89           N  
ATOM    426  CA  PRO A  28      11.289   6.819  13.656  1.00  2.74           C  
ATOM    427  C   PRO A  28      12.089   6.143  14.769  1.00  2.67           C  
ATOM    428  O   PRO A  28      12.992   5.362  14.486  1.00  2.51           O  
ATOM    429  CB  PRO A  28      11.990   8.082  13.158  1.00  4.11           C  
ATOM    430  CG  PRO A  28      10.873   9.020  12.804  1.00  4.11           C  
ATOM    431  CD  PRO A  28       9.781   8.749  13.807  1.00  4.11           C  
ATOM    432  HA  PRO A  28      11.116   6.125  12.830  1.00  3.29           H  
ATOM    433 1HB  PRO A  28      12.657   8.478  13.944  1.00  4.93           H  
ATOM    434 2HB  PRO A  28      12.625   7.830  12.298  1.00  4.93           H  
ATOM    435 1HG  PRO A  28      11.230  10.062  12.827  1.00  4.93           H  
ATOM    436 2HG  PRO A  28      10.528   8.827  11.792  1.00  4.93           H  
ATOM    437 1HD  PRO A  28       9.873   9.408  14.684  1.00  4.93           H  
ATOM    438 2HD  PRO A  28       8.833   8.879  13.262  1.00  4.93           H  
ATOM    439  N   ASP A  29      11.759   6.414  16.040  1.00  2.92           N  
ATOM    440  CA  ASP A  29      12.486   5.746  17.099  1.00  3.05           C  
ATOM    441  C   ASP A  29      11.549   4.796  17.857  1.00  2.91           C  
ATOM    442  O   ASP A  29      11.694   4.576  19.063  1.00  3.08           O  
ATOM    443  CB  ASP A  29      13.062   6.776  18.077  1.00  4.22           C  
ATOM    444  CG  ASP A  29      14.167   7.681  17.484  1.00  4.22           C  
ATOM    445  OD1 ASP A  29      15.082   7.181  16.837  1.00  4.22           O  
ATOM    446  OD2 ASP A  29      14.098   8.869  17.701  1.00  4.22           O  
ATOM    447  H   ASP A  29      11.022   7.074  16.280  1.00  3.50           H  
ATOM    448  HA  ASP A  29      13.298   5.162  16.672  1.00  3.66           H  
ATOM    449 1HB  ASP A  29      12.250   7.412  18.436  1.00  5.06           H  
ATOM    450 2HB  ASP A  29      13.471   6.256  18.943  1.00  5.06           H  
ATOM    451  N   GLU A  30      10.640   4.165  17.102  1.00  2.72           N  
ATOM    452  CA  GLU A  30       9.776   3.081  17.528  1.00  2.78           C  
ATOM    453  C   GLU A  30       9.947   2.053  16.425  1.00  2.38           C  
ATOM    454  O   GLU A  30       9.949   0.842  16.648  1.00  2.53           O  
ATOM    455  CB  GLU A  30       8.318   3.524  17.717  1.00  3.87           C  
ATOM    456  CG  GLU A  30       8.056   4.450  18.904  1.00  3.87           C  
ATOM    457  CD  GLU A  30       6.572   4.918  19.013  1.00  3.87           C  
ATOM    458  OE1 GLU A  30       6.035   5.564  18.100  1.00  3.87           O  
ATOM    459  OE2 GLU A  30       5.986   4.614  20.024  1.00  3.87           O  
ATOM    460  H   GLU A  30      10.512   4.441  16.121  1.00  3.26           H  
ATOM    461  HA  GLU A  30      10.143   2.658  18.463  1.00  3.34           H  
ATOM    462 1HB  GLU A  30       8.011   4.064  16.838  1.00  4.64           H  
ATOM    463 2HB  GLU A  30       7.679   2.653  17.817  1.00  4.64           H  
ATOM    464 1HG  GLU A  30       8.298   3.893  19.808  1.00  4.64           H  
ATOM    465 2HG  GLU A  30       8.727   5.297  18.870  1.00  4.64           H  
ATOM    466  N   LEU A  31      10.112   2.597  15.220  1.00  2.01           N  
ATOM    467  CA  LEU A  31      10.311   1.828  13.995  1.00  1.72           C  
ATOM    468  C   LEU A  31      11.646   1.075  13.968  1.00  1.46           C  
ATOM    469  O   LEU A  31      12.676   1.609  14.384  1.00  1.44           O  
ATOM    470  CB  LEU A  31      10.189   2.753  12.784  1.00  2.52           C  
ATOM    471  CG  LEU A  31       8.756   3.214  12.442  1.00  2.52           C  
ATOM    472  CD1 LEU A  31       8.784   4.365  11.484  1.00  2.52           C  
ATOM    473  CD2 LEU A  31       7.997   2.023  11.763  1.00  2.52           C  
ATOM    474  H   LEU A  31      10.046   3.622  15.169  1.00  2.41           H  
ATOM    475  HA  LEU A  31       9.500   1.121  13.967  1.00  2.06           H  
ATOM    476 1HB  LEU A  31      10.779   3.647  12.983  1.00  3.02           H  
ATOM    477 2HB  LEU A  31      10.616   2.258  11.943  1.00  3.02           H  
ATOM    478  HG  LEU A  31       8.252   3.530  13.333  1.00  3.02           H  
ATOM    479 1HD1 LEU A  31       7.775   4.680  11.245  1.00  3.02           H  
ATOM    480 2HD1 LEU A  31       9.297   5.192  11.939  1.00  3.02           H  
ATOM    481 3HD1 LEU A  31       9.272   4.093  10.590  1.00  3.02           H  
ATOM    482 1HD2 LEU A  31       7.018   2.325  11.496  1.00  3.02           H  
ATOM    483 2HD2 LEU A  31       8.505   1.712  10.864  1.00  3.02           H  
ATOM    484 3HD2 LEU A  31       7.927   1.179  12.431  1.00  3.02           H  
ATOM    485  N   PRO A  32      11.692  -0.142  13.388  1.00  1.49           N  
ATOM    486  CA  PRO A  32      12.866  -0.997  13.290  1.00  1.50           C  
ATOM    487  C   PRO A  32      13.847  -0.548  12.217  1.00  1.45           C  
ATOM    488  O   PRO A  32      14.067  -1.257  11.240  1.00  1.85           O  
ATOM    489  CB  PRO A  32      12.245  -2.352  12.930  1.00  2.24           C  
ATOM    490  CG  PRO A  32      11.028  -1.993  12.107  1.00  2.24           C  
ATOM    491  CD  PRO A  32      10.483  -0.728  12.756  1.00  2.24           C  
ATOM    492  HA  PRO A  32      13.362  -1.037  14.271  1.00  1.80           H  
ATOM    493 1HB  PRO A  32      12.969  -2.968  12.373  1.00  2.69           H  
ATOM    494 2HB  PRO A  32      11.995  -2.906  13.847  1.00  2.69           H  
ATOM    495 1HG  PRO A  32      11.320  -1.844  11.046  1.00  2.69           H  
ATOM    496 2HG  PRO A  32      10.307  -2.826  12.115  1.00  2.69           H  
ATOM    497 1HD  PRO A  32      10.082  -0.077  11.971  1.00  2.69           H  
ATOM    498 2HD  PRO A  32       9.730  -1.008  13.512  1.00  2.69           H  
ATOM    499  N   ILE A  33      14.420   0.627  12.421  1.00  1.28           N  
ATOM    500  CA  ILE A  33      15.391   1.209  11.503  1.00  1.27           C  
ATOM    501  C   ILE A  33      16.790   0.774  11.944  1.00  1.22           C  
ATOM    502  O   ILE A  33      17.172   1.014  13.093  1.00  1.30           O  
ATOM    503  CB  ILE A  33      15.254   2.756  11.490  1.00  1.78           C  
ATOM    504  CG1 ILE A  33      13.839   3.115  11.014  1.00  1.78           C  
ATOM    505  CG2 ILE A  33      16.311   3.395  10.584  1.00  1.78           C  
ATOM    506  CD1 ILE A  33      13.424   4.576  11.150  1.00  1.78           C  
ATOM    507  H   ILE A  33      14.147   1.134  13.270  1.00  1.54           H  
ATOM    508  HA  ILE A  33      15.213   0.822  10.495  1.00  1.52           H  
ATOM    509  HB  ILE A  33      15.373   3.131  12.508  1.00  2.14           H  
ATOM    510 1HG1 ILE A  33      13.774   2.823   9.977  1.00  2.14           H  
ATOM    511 2HG1 ILE A  33      13.129   2.522  11.586  1.00  2.14           H  
ATOM    512 1HG2 ILE A  33      16.221   4.474  10.587  1.00  2.14           H  
ATOM    513 2HG2 ILE A  33      17.294   3.125  10.937  1.00  2.14           H  
ATOM    514 3HG2 ILE A  33      16.180   3.030   9.582  1.00  2.14           H  
ATOM    515 1HD1 ILE A  33      12.413   4.693  10.795  1.00  2.14           H  
ATOM    516 2HD1 ILE A  33      13.473   4.863  12.188  1.00  2.14           H  
ATOM    517 3HD1 ILE A  33      14.077   5.214  10.571  1.00  2.14           H  
ATOM    518  N   SER A  34      17.544   0.123  11.054  1.00  1.16           N  
ATOM    519  CA  SER A  34      18.873  -0.366  11.409  1.00  1.17           C  
ATOM    520  C   SER A  34      19.802   0.792  11.675  1.00  1.11           C  
ATOM    521  O   SER A  34      19.531   1.920  11.256  1.00  1.01           O  
ATOM    522  CB  SER A  34      19.479  -1.205  10.296  1.00  1.64           C  
ATOM    523  OG  SER A  34      19.794  -0.412   9.164  1.00  1.64           O  
ATOM    524  H   SER A  34      17.174  -0.073  10.114  1.00  1.39           H  
ATOM    525  HA  SER A  34      18.793  -0.970  12.315  1.00  1.40           H  
ATOM    526 1HB  SER A  34      20.385  -1.676  10.667  1.00  1.97           H  
ATOM    527 2HB  SER A  34      18.790  -1.999  10.006  1.00  1.97           H  
ATOM    528  HG  SER A  34      19.104  -0.653   8.486  1.00  1.97           H  
ATOM    529  N   LEU A  35      20.929   0.533  12.334  1.00  1.26           N  
ATOM    530  CA  LEU A  35      21.852   1.614  12.639  1.00  1.32           C  
ATOM    531  C   LEU A  35      22.374   2.327  11.407  1.00  1.23           C  
ATOM    532  O   LEU A  35      22.404   3.552  11.376  1.00  1.21           O  
ATOM    533  CB  LEU A  35      23.030   1.093  13.468  1.00  1.83           C  
ATOM    534  CG  LEU A  35      24.141   2.122  13.829  1.00  1.83           C  
ATOM    535  CD1 LEU A  35      23.563   3.281  14.660  1.00  1.83           C  
ATOM    536  CD2 LEU A  35      25.237   1.395  14.604  1.00  1.83           C  
ATOM    537  H   LEU A  35      21.121  -0.406  12.652  1.00  1.51           H  
ATOM    538  HA  LEU A  35      21.304   2.337  13.240  1.00  1.58           H  
ATOM    539 1HB  LEU A  35      22.640   0.691  14.401  1.00  2.20           H  
ATOM    540 2HB  LEU A  35      23.504   0.282  12.920  1.00  2.20           H  
ATOM    541  HG  LEU A  35      24.565   2.545  12.918  1.00  2.20           H  
ATOM    542 1HD1 LEU A  35      24.362   3.983  14.900  1.00  2.20           H  
ATOM    543 2HD1 LEU A  35      22.796   3.811  14.097  1.00  2.20           H  
ATOM    544 3HD1 LEU A  35      23.133   2.893  15.581  1.00  2.20           H  
ATOM    545 1HD2 LEU A  35      26.033   2.097  14.856  1.00  2.20           H  
ATOM    546 2HD2 LEU A  35      24.822   0.973  15.521  1.00  2.20           H  
ATOM    547 3HD2 LEU A  35      25.643   0.593  13.988  1.00  2.20           H  
ATOM    548  N   GLY A  36      22.796   1.585  10.385  1.00  1.24           N  
ATOM    549  CA  GLY A  36      23.315   2.258   9.205  1.00  1.24           C  
ATOM    550  C   GLY A  36      22.255   3.158   8.566  1.00  1.07           C  
ATOM    551  O   GLY A  36      22.548   4.289   8.159  1.00  1.10           O  
ATOM    552  H   GLY A  36      22.773   0.579  10.438  1.00  1.49           H  
ATOM    553 1HA  GLY A  36      24.184   2.855   9.482  1.00  1.49           H  
ATOM    554 2HA  GLY A  36      23.651   1.516   8.483  1.00  1.49           H  
ATOM    555  N   LEU A  37      21.011   2.675   8.518  1.00  0.96           N  
ATOM    556  CA  LEU A  37      19.954   3.462   7.908  1.00  0.85           C  
ATOM    557  C   LEU A  37      19.614   4.679   8.773  1.00  0.85           C  
ATOM    558  O   LEU A  37      19.357   5.776   8.249  1.00  0.88           O  
ATOM    559  CB  LEU A  37      18.736   2.563   7.690  1.00  1.23           C  
ATOM    560  CG  LEU A  37      17.554   3.136   6.914  1.00  1.23           C  
ATOM    561  CD1 LEU A  37      18.017   3.564   5.576  1.00  1.23           C  
ATOM    562  CD2 LEU A  37      16.528   2.053   6.738  1.00  1.23           C  
ATOM    563  H   LEU A  37      20.807   1.730   8.849  1.00  1.15           H  
ATOM    564  HA  LEU A  37      20.330   3.813   6.953  1.00  1.02           H  
ATOM    565 1HB  LEU A  37      19.065   1.666   7.166  1.00  1.48           H  
ATOM    566 2HB  LEU A  37      18.372   2.246   8.671  1.00  1.48           H  
ATOM    567  HG  LEU A  37      17.106   3.988   7.432  1.00  1.48           H  
ATOM    568 1HD1 LEU A  37      17.163   3.901   4.998  1.00  1.48           H  
ATOM    569 2HD1 LEU A  37      18.744   4.364   5.638  1.00  1.48           H  
ATOM    570 3HD1 LEU A  37      18.466   2.723   5.098  1.00  1.48           H  
ATOM    571 1HD2 LEU A  37      15.723   2.438   6.172  1.00  1.48           H  
ATOM    572 2HD2 LEU A  37      16.966   1.212   6.206  1.00  1.48           H  
ATOM    573 3HD2 LEU A  37      16.168   1.714   7.703  1.00  1.48           H  
ATOM    574  N   LYS A  38      19.598   4.478  10.092  1.00  0.91           N  
ATOM    575  CA  LYS A  38      19.325   5.521  11.061  1.00  1.05           C  
ATOM    576  C   LYS A  38      20.373   6.608  10.909  1.00  1.10           C  
ATOM    577  O   LYS A  38      20.039   7.792  10.894  1.00  1.16           O  
ATOM    578  CB  LYS A  38      19.343   4.957  12.485  1.00  1.42           C  
ATOM    579  CG  LYS A  38      18.983   5.933  13.606  1.00  1.42           C  
ATOM    580  CD  LYS A  38      19.007   5.197  14.954  1.00  1.42           C  
ATOM    581  CE  LYS A  38      18.797   6.127  16.155  1.00  1.42           C  
ATOM    582  NZ  LYS A  38      17.379   6.613  16.288  1.00  1.42           N  
ATOM    583  H   LYS A  38      19.773   3.535  10.443  1.00  1.09           H  
ATOM    584  HA  LYS A  38      18.346   5.948  10.856  1.00  1.26           H  
ATOM    585 1HB  LYS A  38      18.665   4.108  12.549  1.00  1.70           H  
ATOM    586 2HB  LYS A  38      20.340   4.576  12.695  1.00  1.70           H  
ATOM    587 1HG  LYS A  38      19.707   6.757  13.632  1.00  1.70           H  
ATOM    588 2HG  LYS A  38      17.990   6.344  13.426  1.00  1.70           H  
ATOM    589 1HD  LYS A  38      18.220   4.437  14.960  1.00  1.70           H  
ATOM    590 2HD  LYS A  38      19.969   4.693  15.066  1.00  1.70           H  
ATOM    591 1HE  LYS A  38      19.066   5.587  17.061  1.00  1.70           H  
ATOM    592 2HE  LYS A  38      19.455   6.994  16.052  1.00  1.70           H  
ATOM    593 1HZ  LYS A  38      17.310   7.216  17.105  1.00  1.70           H  
ATOM    594 2HZ  LYS A  38      17.077   7.140  15.489  1.00  1.70           H  
ATOM    595 3HZ  LYS A  38      16.736   5.832  16.403  1.00  1.70           H  
ATOM    596  N   ASN A  39      21.645   6.217  10.748  1.00  1.14           N  
ATOM    597  CA  ASN A  39      22.704   7.195  10.594  1.00  1.25           C  
ATOM    598  C   ASN A  39      22.446   8.095   9.390  1.00  1.11           C  
ATOM    599  O   ASN A  39      22.622   9.308   9.502  1.00  1.18           O  
ATOM    600  CB  ASN A  39      24.052   6.515  10.438  1.00  1.71           C  
ATOM    601  CG  ASN A  39      24.602   5.897  11.704  1.00  1.71           C  
ATOM    602  OD1 ASN A  39      24.201   6.206  12.831  1.00  1.71           O  
ATOM    603  ND2 ASN A  39      25.555   5.021  11.522  1.00  1.71           N  
ATOM    604  H   ASN A  39      21.878   5.221  10.801  1.00  1.37           H  
ATOM    605  HA  ASN A  39      22.721   7.827  11.483  1.00  1.50           H  
ATOM    606 1HB  ASN A  39      23.965   5.730   9.692  1.00  2.05           H  
ATOM    607 2HB  ASN A  39      24.774   7.235  10.061  1.00  2.05           H  
ATOM    608 1HD2 ASN A  39      25.993   4.584  12.306  1.00  2.05           H  
ATOM    609 2HD2 ASN A  39      25.859   4.800  10.597  1.00  2.05           H  
ATOM    610  N   SER A  40      21.976   7.538   8.261  1.00  0.97           N  
ATOM    611  CA  SER A  40      21.664   8.375   7.097  1.00  0.92           C  
ATOM    612  C   SER A  40      20.524   9.358   7.398  1.00  0.88           C  
ATOM    613  O   SER A  40      20.585  10.541   7.025  1.00  0.94           O  
ATOM    614  CB  SER A  40      21.289   7.521   5.898  1.00  1.31           C  
ATOM    615  OG  SER A  40      22.379   6.771   5.439  1.00  1.31           O  
ATOM    616  H   SER A  40      21.920   6.512   8.194  1.00  1.16           H  
ATOM    617  HA  SER A  40      22.555   8.950   6.844  1.00  1.10           H  
ATOM    618 1HB  SER A  40      20.488   6.845   6.181  1.00  1.57           H  
ATOM    619 2HB  SER A  40      20.913   8.156   5.097  1.00  1.57           H  
ATOM    620  HG  SER A  40      22.068   6.306   4.659  1.00  1.57           H  
ATOM    621  N   LEU A  41      19.502   8.874   8.112  1.00  0.88           N  
ATOM    622  CA  LEU A  41      18.348   9.696   8.467  1.00  1.00           C  
ATOM    623  C   LEU A  41      18.793  10.864   9.379  1.00  1.11           C  
ATOM    624  O   LEU A  41      18.407  12.026   9.146  1.00  1.19           O  
ATOM    625  CB  LEU A  41      17.302   8.779   9.151  1.00  1.35           C  
ATOM    626  CG  LEU A  41      15.933   9.350   9.605  1.00  1.35           C  
ATOM    627  CD1 LEU A  41      15.130   9.894   8.395  1.00  1.35           C  
ATOM    628  CD2 LEU A  41      15.154   8.210  10.291  1.00  1.35           C  
ATOM    629  H   LEU A  41      19.507   7.872   8.345  1.00  1.06           H  
ATOM    630  HA  LEU A  41      17.931  10.109   7.559  1.00  1.20           H  
ATOM    631 1HB  LEU A  41      17.117   7.935   8.507  1.00  1.62           H  
ATOM    632 2HB  LEU A  41      17.767   8.389  10.049  1.00  1.62           H  
ATOM    633  HG  LEU A  41      16.092  10.169  10.309  1.00  1.62           H  
ATOM    634 1HD1 LEU A  41      14.170  10.283   8.737  1.00  1.62           H  
ATOM    635 2HD1 LEU A  41      15.679  10.690   7.921  1.00  1.62           H  
ATOM    636 3HD1 LEU A  41      14.955   9.091   7.680  1.00  1.62           H  
ATOM    637 1HD2 LEU A  41      14.195   8.590  10.632  1.00  1.62           H  
ATOM    638 2HD2 LEU A  41      14.996   7.396   9.581  1.00  1.62           H  
ATOM    639 3HD2 LEU A  41      15.721   7.839  11.146  1.00  1.62           H  
ATOM    640  N   GLU A  42      19.616  10.567  10.399  1.00  1.20           N  
ATOM    641  CA  GLU A  42      20.137  11.606  11.279  1.00  1.40           C  
ATOM    642  C   GLU A  42      21.090  12.537  10.550  1.00  1.31           C  
ATOM    643  O   GLU A  42      21.078  13.747  10.783  1.00  1.39           O  
ATOM    644  CB  GLU A  42      20.854  11.054  12.512  1.00  1.88           C  
ATOM    645  CG  GLU A  42      19.967  10.405  13.564  1.00  1.88           C  
ATOM    646  CD  GLU A  42      20.753  10.032  14.800  1.00  1.88           C  
ATOM    647  OE1 GLU A  42      21.968  10.086  14.747  1.00  1.88           O  
ATOM    648  OE2 GLU A  42      20.144   9.736  15.802  1.00  1.88           O  
ATOM    649  H   GLU A  42      19.879   9.588  10.555  1.00  1.44           H  
ATOM    650  HA  GLU A  42      19.294  12.200  11.630  1.00  1.68           H  
ATOM    651 1HB  GLU A  42      21.577  10.301  12.188  1.00  2.26           H  
ATOM    652 2HB  GLU A  42      21.411  11.853  12.991  1.00  2.26           H  
ATOM    653 1HG  GLU A  42      19.171  11.094  13.836  1.00  2.26           H  
ATOM    654 2HG  GLU A  42      19.514   9.509  13.135  1.00  2.26           H  
ATOM    655  N   ALA A  43      21.910  12.001   9.634  1.00  1.22           N  
ATOM    656  CA  ALA A  43      22.864  12.839   8.935  1.00  1.25           C  
ATOM    657  C   ALA A  43      22.138  13.955   8.234  1.00  1.19           C  
ATOM    658  O   ALA A  43      22.582  15.102   8.294  1.00  1.28           O  
ATOM    659  CB  ALA A  43      23.663  12.035   7.928  1.00  1.74           C  
ATOM    660  H   ALA A  43      21.920  10.992   9.477  1.00  1.46           H  
ATOM    661  HA  ALA A  43      23.540  13.272   9.672  1.00  1.50           H  
ATOM    662 1HB  ALA A  43      24.380  12.682   7.429  1.00  2.09           H  
ATOM    663 2HB  ALA A  43      24.188  11.234   8.445  1.00  2.09           H  
ATOM    664 3HB  ALA A  43      22.988  11.606   7.191  1.00  2.09           H  
ATOM    665  N   TRP A  44      20.988  13.653   7.621  1.00  1.10           N  
ATOM    666  CA  TRP A  44      20.234  14.716   6.989  1.00  1.18           C  
ATOM    667  C   TRP A  44      19.831  15.754   7.995  1.00  1.26           C  
ATOM    668  O   TRP A  44      20.040  16.944   7.772  1.00  1.35           O  
ATOM    669  CB  TRP A  44      18.968  14.216   6.329  1.00  1.63           C  
ATOM    670  CG  TRP A  44      18.121  15.355   5.772  1.00  1.63           C  
ATOM    671  CD1 TRP A  44      18.238  15.910   4.556  1.00  1.63           C  
ATOM    672  CD2 TRP A  44      17.023  16.062   6.421  1.00  1.63           C  
ATOM    673  NE1 TRP A  44      17.313  16.904   4.398  1.00  1.63           N  
ATOM    674  CE2 TRP A  44      16.582  17.019   5.533  1.00  1.63           C  
ATOM    675  CE3 TRP A  44      16.396  15.954   7.663  1.00  1.63           C  
ATOM    676  CZ2 TRP A  44      15.562  17.879   5.846  1.00  1.63           C  
ATOM    677  CZ3 TRP A  44      15.373  16.816   7.979  1.00  1.63           C  
ATOM    678  CH2 TRP A  44      14.970  17.756   7.092  1.00  1.63           C  
ATOM    679  H   TRP A  44      20.695  12.669   7.556  1.00  1.32           H  
ATOM    680  HA  TRP A  44      20.855  15.187   6.236  1.00  1.42           H  
ATOM    681 1HB  TRP A  44      19.235  13.546   5.518  1.00  1.96           H  
ATOM    682 2HB  TRP A  44      18.382  13.653   7.049  1.00  1.96           H  
ATOM    683  HD1 TRP A  44      18.964  15.610   3.811  1.00  1.96           H  
ATOM    684  HE1 TRP A  44      17.196  17.463   3.562  1.00  1.96           H  
ATOM    685  HE3 TRP A  44      16.712  15.201   8.372  1.00  1.96           H  
ATOM    686  HZ2 TRP A  44      15.213  18.629   5.158  1.00  1.96           H  
ATOM    687  HZ3 TRP A  44      14.899  16.725   8.954  1.00  1.96           H  
ATOM    688  HH2 TRP A  44      14.155  18.424   7.357  1.00  1.96           H  
ATOM    689  N   ALA A  45      19.265  15.324   9.121  1.00  1.32           N  
ATOM    690  CA  ALA A  45      18.800  16.298  10.093  1.00  1.49           C  
ATOM    691  C   ALA A  45      19.918  17.205  10.573  1.00  1.50           C  
ATOM    692  O   ALA A  45      19.730  18.413  10.677  1.00  1.63           O  
ATOM    693  CB  ALA A  45      18.171  15.584  11.268  1.00  2.02           C  
ATOM    694  H   ALA A  45      19.111  14.315   9.260  1.00  1.58           H  
ATOM    695  HA  ALA A  45      18.056  16.932   9.613  1.00  1.79           H  
ATOM    696 1HB  ALA A  45      17.798  16.316  11.982  1.00  2.42           H  
ATOM    697 2HB  ALA A  45      17.353  14.962  10.912  1.00  2.42           H  
ATOM    698 3HB  ALA A  45      18.924  14.956  11.747  1.00  2.42           H  
ATOM    699  N   LYS A  46      21.098  16.642  10.802  1.00  1.46           N  
ATOM    700  CA  LYS A  46      22.216  17.436  11.288  1.00  1.57           C  
ATOM    701  C   LYS A  46      22.703  18.427  10.221  1.00  1.51           C  
ATOM    702  O   LYS A  46      22.926  19.615  10.511  1.00  1.64           O  
ATOM    703  CB  LYS A  46      23.312  16.475  11.750  1.00  2.15           C  
ATOM    704  CG  LYS A  46      22.909  15.711  13.034  1.00  2.15           C  
ATOM    705  CD  LYS A  46      23.924  14.657  13.466  1.00  2.15           C  
ATOM    706  CE  LYS A  46      23.409  13.905  14.712  1.00  2.15           C  
ATOM    707  NZ  LYS A  46      24.294  12.772  15.118  1.00  2.15           N  
ATOM    708  H   LYS A  46      21.183  15.626  10.693  1.00  1.75           H  
ATOM    709  HA  LYS A  46      21.876  18.014  12.148  1.00  1.88           H  
ATOM    710 1HB  LYS A  46      23.505  15.743  10.960  1.00  2.58           H  
ATOM    711 2HB  LYS A  46      24.233  17.023  11.935  1.00  2.58           H  
ATOM    712 1HG  LYS A  46      22.776  16.428  13.843  1.00  2.58           H  
ATOM    713 2HG  LYS A  46      21.951  15.216  12.861  1.00  2.58           H  
ATOM    714 1HD  LYS A  46      24.069  13.941  12.653  1.00  2.58           H  
ATOM    715 2HD  LYS A  46      24.878  15.131  13.692  1.00  2.58           H  
ATOM    716 1HE  LYS A  46      23.337  14.607  15.539  1.00  2.58           H  
ATOM    717 2HE  LYS A  46      22.416  13.510  14.496  1.00  2.58           H  
ATOM    718 1HZ  LYS A  46      23.897  12.315  15.932  1.00  2.58           H  
ATOM    719 2HZ  LYS A  46      24.348  12.100  14.361  1.00  2.58           H  
ATOM    720 3HZ  LYS A  46      25.218  13.110  15.337  1.00  2.58           H  
ATOM    721  N   ARG A  47      22.805  17.948   8.976  1.00  1.40           N  
ATOM    722  CA  ARG A  47      23.235  18.754   7.842  1.00  1.47           C  
ATOM    723  C   ARG A  47      22.282  19.916   7.623  1.00  1.48           C  
ATOM    724  O   ARG A  47      22.711  21.055   7.417  1.00  1.67           O  
ATOM    725  CB  ARG A  47      23.251  17.880   6.595  1.00  2.03           C  
ATOM    726  CG  ARG A  47      24.370  16.838   6.519  1.00  2.03           C  
ATOM    727  CD  ARG A  47      24.073  15.817   5.470  1.00  2.03           C  
ATOM    728  NE  ARG A  47      25.150  14.853   5.291  1.00  2.03           N  
ATOM    729  CZ  ARG A  47      25.053  13.721   4.549  1.00  2.03           C  
ATOM    730  NH1 ARG A  47      23.949  13.400   3.929  1.00  2.03           N  
ATOM    731  NH2 ARG A  47      26.072  12.896   4.424  1.00  2.03           N  
ATOM    732  H   ARG A  47      22.605  16.955   8.821  1.00  1.68           H  
ATOM    733  HA  ARG A  47      24.234  19.138   8.043  1.00  1.76           H  
ATOM    734 1HB  ARG A  47      22.310  17.343   6.526  1.00  2.44           H  
ATOM    735 2HB  ARG A  47      23.324  18.514   5.712  1.00  2.44           H  
ATOM    736 1HG  ARG A  47      25.297  17.335   6.239  1.00  2.44           H  
ATOM    737 2HG  ARG A  47      24.506  16.348   7.477  1.00  2.44           H  
ATOM    738 1HD  ARG A  47      23.201  15.267   5.790  1.00  2.44           H  
ATOM    739 2HD  ARG A  47      23.850  16.273   4.539  1.00  2.44           H  
ATOM    740  HE  ARG A  47      26.034  15.047   5.744  1.00  2.44           H  
ATOM    741 1HH1 ARG A  47      23.135  13.987   3.975  1.00  2.44           H  
ATOM    742 2HH1 ARG A  47      23.950  12.521   3.380  1.00  2.44           H  
ATOM    743 1HH2 ARG A  47      26.952  13.084   4.878  1.00  2.44           H  
ATOM    744 2HH2 ARG A  47      25.936  12.045   3.839  1.00  2.44           H  
ATOM    745  N   TYR A  48      20.989  19.632   7.709  1.00  1.42           N  
ATOM    746  CA  TYR A  48      19.983  20.638   7.507  1.00  1.62           C  
ATOM    747  C   TYR A  48      19.791  21.567   8.693  1.00  1.66           C  
ATOM    748  O   TYR A  48      19.521  22.750   8.504  1.00  1.90           O  
ATOM    749  CB  TYR A  48      18.753  19.985   6.929  1.00  2.19           C  
ATOM    750  CG  TYR A  48      18.958  19.886   5.466  1.00  2.19           C  
ATOM    751  CD1 TYR A  48      18.442  20.889   4.658  1.00  2.19           C  
ATOM    752  CD2 TYR A  48      19.711  18.880   4.917  1.00  2.19           C  
ATOM    753  CE1 TYR A  48      18.651  20.867   3.311  1.00  2.19           C  
ATOM    754  CE2 TYR A  48      19.930  18.857   3.565  1.00  2.19           C  
ATOM    755  CZ  TYR A  48      19.395  19.855   2.758  1.00  2.19           C  
ATOM    756  OH  TYR A  48      19.589  19.826   1.402  1.00  2.19           O  
ATOM    757  H   TYR A  48      20.694  18.665   7.878  1.00  1.70           H  
ATOM    758  HA  TYR A  48      20.339  21.265   6.704  1.00  1.94           H  
ATOM    759 1HB  TYR A  48      18.610  18.986   7.342  1.00  2.63           H  
ATOM    760 2HB  TYR A  48      17.905  20.534   7.102  1.00  2.63           H  
ATOM    761  HD1 TYR A  48      17.860  21.702   5.093  1.00  2.63           H  
ATOM    762  HD2 TYR A  48      20.134  18.100   5.544  1.00  2.63           H  
ATOM    763  HE1 TYR A  48      18.228  21.656   2.694  1.00  2.63           H  
ATOM    764  HE2 TYR A  48      20.519  18.053   3.132  1.00  2.63           H  
ATOM    765  HH  TYR A  48      19.863  18.906   1.151  1.00  2.63           H  
ATOM    766  N   ASP A  49      19.995  21.124   9.933  1.00  1.58           N  
ATOM    767  CA  ASP A  49      19.933  22.129  10.990  1.00  1.71           C  
ATOM    768  C   ASP A  49      21.005  23.191  10.739  1.00  1.85           C  
ATOM    769  O   ASP A  49      20.776  24.371  10.989  1.00  2.08           O  
ATOM    770  CB  ASP A  49      20.101  21.538  12.393  1.00  2.34           C  
ATOM    771  CG  ASP A  49      18.856  20.819  12.938  1.00  2.34           C  
ATOM    772  OD1 ASP A  49      17.784  20.995  12.394  1.00  2.34           O  
ATOM    773  OD2 ASP A  49      18.988  20.133  13.924  1.00  2.34           O  
ATOM    774  H   ASP A  49      20.130  20.133  10.148  1.00  1.90           H  
ATOM    775  HA  ASP A  49      18.967  22.626  10.950  1.00  2.05           H  
ATOM    776 1HB  ASP A  49      20.924  20.814  12.365  1.00  2.81           H  
ATOM    777 2HB  ASP A  49      20.386  22.327  13.084  1.00  2.81           H  
ATOM    778  N   ALA A  50      22.190  22.771  10.254  1.00  1.87           N  
ATOM    779  CA  ALA A  50      23.252  23.723   9.921  1.00  2.17           C  
ATOM    780  C   ALA A  50      22.878  24.665   8.746  1.00  2.37           C  
ATOM    781  O   ALA A  50      23.188  25.860   8.784  1.00  2.71           O  
ATOM    782  CB  ALA A  50      24.526  22.968   9.585  1.00  2.92           C  
ATOM    783  H   ALA A  50      22.355  21.762  10.153  1.00  2.24           H  
ATOM    784  HA  ALA A  50      23.430  24.339  10.801  1.00  2.60           H  
ATOM    785 1HB  ALA A  50      25.325  23.676   9.381  1.00  3.50           H  
ATOM    786 2HB  ALA A  50      24.803  22.335  10.426  1.00  3.50           H  
ATOM    787 3HB  ALA A  50      24.362  22.350   8.711  1.00  3.50           H  
ATOM    788  N   ILE A  51      22.205  24.123   7.716  1.00  2.30           N  
ATOM    789  CA  ILE A  51      21.795  24.887   6.523  1.00  2.64           C  
ATOM    790  C   ILE A  51      20.616  25.838   6.766  1.00  2.81           C  
ATOM    791  O   ILE A  51      20.630  26.994   6.324  1.00  3.17           O  
ATOM    792  CB  ILE A  51      21.392  23.923   5.372  1.00  3.56           C  
ATOM    793  CG1 ILE A  51      22.624  23.122   4.907  1.00  3.56           C  
ATOM    794  CG2 ILE A  51      20.787  24.714   4.173  1.00  3.56           C  
ATOM    795  CD1 ILE A  51      22.291  21.919   4.032  1.00  3.56           C  
ATOM    796  H   ILE A  51      22.057  23.110   7.738  1.00  2.76           H  
ATOM    797  HA  ILE A  51      22.646  25.479   6.198  1.00  3.17           H  
ATOM    798  HB  ILE A  51      20.655  23.228   5.733  1.00  4.27           H  
ATOM    799 1HG1 ILE A  51      23.286  23.782   4.346  1.00  4.27           H  
ATOM    800 2HG1 ILE A  51      23.158  22.774   5.779  1.00  4.27           H  
ATOM    801 1HG2 ILE A  51      20.509  24.036   3.389  1.00  4.27           H  
ATOM    802 2HG2 ILE A  51      19.901  25.264   4.470  1.00  4.27           H  
ATOM    803 3HG2 ILE A  51      21.524  25.403   3.800  1.00  4.27           H  
ATOM    804 1HD1 ILE A  51      23.196  21.411   3.777  1.00  4.27           H  
ATOM    805 2HD1 ILE A  51      21.656  21.241   4.591  1.00  4.27           H  
ATOM    806 3HD1 ILE A  51      21.785  22.221   3.122  1.00  4.27           H  
ATOM    807  N   LEU A  52      19.547  25.336   7.379  1.00  2.66           N  
ATOM    808  CA  LEU A  52      18.338  26.129   7.579  1.00  2.97           C  
ATOM    809  C   LEU A  52      18.482  27.322   8.496  1.00  2.97           C  
ATOM    810  O   LEU A  52      18.907  27.207   9.642  1.00  3.38           O  
ATOM    811  CB  LEU A  52      17.195  25.246   8.131  1.00  4.04           C  
ATOM    812  CG  LEU A  52      15.815  25.988   8.464  1.00  4.04           C  
ATOM    813  CD1 LEU A  52      15.176  26.547   7.198  1.00  4.04           C  
ATOM    814  CD2 LEU A  52      14.847  25.009   9.138  1.00  4.04           C  
ATOM    815  H   LEU A  52      19.581  24.382   7.736  1.00  3.19           H  
ATOM    816  HA  LEU A  52      18.038  26.499   6.601  1.00  3.56           H  
ATOM    817 1HB  LEU A  52      16.984  24.473   7.394  1.00  4.85           H  
ATOM    818 2HB  LEU A  52      17.551  24.756   9.046  1.00  4.85           H  
ATOM    819  HG  LEU A  52      16.003  26.810   9.143  1.00  4.85           H  
ATOM    820 1HD1 LEU A  52      14.246  27.044   7.464  1.00  4.85           H  
ATOM    821 2HD1 LEU A  52      15.829  27.264   6.723  1.00  4.85           H  
ATOM    822 3HD1 LEU A  52      14.965  25.741   6.501  1.00  4.85           H  
ATOM    823 1HD2 LEU A  52      13.919  25.524   9.377  1.00  4.85           H  
ATOM    824 2HD2 LEU A  52      14.630  24.195   8.467  1.00  4.85           H  
ATOM    825 3HD2 LEU A  52      15.294  24.623  10.052  1.00  4.85           H  
ATOM    826  N   ASN A  53      18.030  28.467   8.004  1.00  2.68           N  
ATOM    827  CA  ASN A  53      17.989  29.671   8.802  1.00  2.76           C  
ATOM    828  C   ASN A  53      16.650  29.661   9.518  1.00  2.69           C  
ATOM    829  O   ASN A  53      15.597  29.720   8.888  1.00  2.88           O  
ATOM    830  CB  ASN A  53      18.208  30.910   7.975  1.00  3.84           C  
ATOM    831  CG  ASN A  53      18.300  32.153   8.781  1.00  3.84           C  
ATOM    832  OD1 ASN A  53      17.521  32.429   9.732  1.00  3.84           O  
ATOM    833  ND2 ASN A  53      19.302  32.946   8.431  1.00  3.84           N  
ATOM    834  H   ASN A  53      17.720  28.492   7.033  1.00  3.22           H  
ATOM    835  HA  ASN A  53      18.771  29.624   9.560  1.00  3.31           H  
ATOM    836 1HB  ASN A  53      19.144  30.814   7.456  1.00  4.61           H  
ATOM    837 2HB  ASN A  53      17.425  31.011   7.230  1.00  4.61           H  
ATOM    838 1HD2 ASN A  53      19.458  33.806   8.923  1.00  4.61           H  
ATOM    839 2HD2 ASN A  53      19.908  32.693   7.636  1.00  4.61           H  
ATOM    840  N   THR A  54      16.680  29.511  10.830  1.00  2.84           N  
ATOM    841  CA  THR A  54      15.463  29.350  11.597  1.00  3.30           C  
ATOM    842  C   THR A  54      14.844  30.667  12.043  1.00  3.34           C  
ATOM    843  O   THR A  54      13.794  30.670  12.687  1.00  3.39           O  
ATOM    844  CB  THR A  54      15.725  28.440  12.806  1.00  4.44           C  
ATOM    845  OG1 THR A  54      16.732  29.029  13.644  1.00  4.44           O  
ATOM    846  CG2 THR A  54      16.217  27.077  12.304  1.00  4.44           C  
ATOM    847  H   THR A  54      17.570  29.468  11.312  1.00  3.41           H  
ATOM    848  HA  THR A  54      14.733  28.847  10.961  1.00  3.96           H  
ATOM    849  HB  THR A  54      14.809  28.312  13.381  1.00  5.33           H  
ATOM    850  HG1 THR A  54      16.360  29.801  14.100  1.00  5.33           H  
ATOM    851 1HG2 THR A  54      16.407  26.424  13.153  1.00  5.33           H  
ATOM    852 2HG2 THR A  54      15.452  26.636  11.672  1.00  5.33           H  
ATOM    853 3HG2 THR A  54      17.135  27.194  11.729  1.00  5.33           H  
ATOM    854  N   ASP A  55      15.487  31.791  11.717  1.00  3.64           N  
ATOM    855  CA  ASP A  55      14.920  33.088  12.066  1.00  3.98           C  
ATOM    856  C   ASP A  55      14.133  33.554  10.851  1.00  4.06           C  
ATOM    857  O   ASP A  55      13.051  34.132  10.961  1.00  4.54           O  
ATOM    858  CB  ASP A  55      16.005  34.112  12.410  1.00  5.44           C  
ATOM    859  CG  ASP A  55      16.817  33.760  13.652  1.00  5.44           C  
ATOM    860  OD1 ASP A  55      16.244  33.603  14.707  1.00  5.44           O  
ATOM    861  OD2 ASP A  55      18.015  33.658  13.531  1.00  5.44           O  
ATOM    862  H   ASP A  55      16.349  31.745  11.174  1.00  4.37           H  
ATOM    863  HA  ASP A  55      14.240  32.979  12.912  1.00  4.78           H  
ATOM    864 1HB  ASP A  55      16.686  34.213  11.565  1.00  6.53           H  
ATOM    865 2HB  ASP A  55      15.540  35.084  12.564  1.00  6.53           H  
ATOM    866  N   ASP A  56      14.702  33.269   9.682  1.00  3.86           N  
ATOM    867  CA  ASP A  56      14.124  33.594   8.390  1.00  4.13           C  
ATOM    868  C   ASP A  56      14.747  32.705   7.317  1.00  4.00           C  
ATOM    869  O   ASP A  56      15.831  33.048   6.833  1.00  3.69           O  
ATOM    870  CB  ASP A  56      14.323  35.061   8.002  1.00  5.68           C  
ATOM    871  CG  ASP A  56      13.595  35.414   6.654  1.00  5.68           C  
ATOM    872  OD1 ASP A  56      13.205  34.484   5.932  1.00  5.68           O  
ATOM    873  OD2 ASP A  56      13.444  36.585   6.359  1.00  5.68           O  
ATOM    874  H   ASP A  56      15.611  32.812   9.704  1.00  4.63           H  
ATOM    875  HA  ASP A  56      13.053  33.448   8.449  1.00  4.96           H  
ATOM    876 1HB  ASP A  56      13.931  35.706   8.794  1.00  6.82           H  
ATOM    877 2HB  ASP A  56      15.386  35.275   7.899  1.00  6.82           H  
ATOM    878  N   PRO A  57      14.076  31.613   6.883  1.00  4.47           N  
ATOM    879  CA  PRO A  57      14.529  30.620   5.914  1.00  4.70           C  
ATOM    880  C   PRO A  57      15.063  31.247   4.630  1.00  4.68           C  
ATOM    881  O   PRO A  57      15.899  30.652   3.944  1.00  4.90           O  
ATOM    882  CB  PRO A  57      13.268  29.785   5.673  1.00  7.06           C  
ATOM    883  CG  PRO A  57      12.507  29.887   6.972  1.00  7.06           C  
ATOM    884  CD  PRO A  57      12.746  31.299   7.457  1.00  7.06           C  
ATOM    885  HA  PRO A  57      15.305  30.000   6.392  1.00  5.64           H  
ATOM    886 1HB  PRO A  57      12.712  30.193   4.814  1.00  8.47           H  
ATOM    887 2HB  PRO A  57      13.542  28.750   5.420  1.00  8.47           H  
ATOM    888 1HG  PRO A  57      11.446  29.654   6.815  1.00  8.47           H  
ATOM    889 2HG  PRO A  57      12.899  29.137   7.685  1.00  8.47           H  
ATOM    890 1HD  PRO A  57      11.974  31.989   7.066  1.00  8.47           H  
ATOM    891 2HD  PRO A  57      12.792  31.277   8.562  1.00  8.47           H  
ATOM    892  N   ALA A  58      14.583  32.455   4.289  1.00  4.69           N  
ATOM    893  CA  ALA A  58      15.021  33.160   3.088  1.00  4.89           C  
ATOM    894  C   ALA A  58      16.544  33.272   3.051  1.00  4.53           C  
ATOM    895  O   ALA A  58      17.152  33.360   1.981  1.00  4.77           O  
ATOM    896  CB  ALA A  58      14.424  34.553   3.049  1.00  6.77           C  
ATOM    897  H   ALA A  58      13.919  32.961   4.895  1.00  5.63           H  
ATOM    898  HA  ALA A  58      14.691  32.597   2.220  1.00  5.87           H  
ATOM    899 1HB  ALA A  58      14.744  35.062   2.145  1.00  8.12           H  
ATOM    900 2HB  ALA A  58      13.337  34.482   3.066  1.00  8.12           H  
ATOM    901 3HB  ALA A  58      14.759  35.114   3.920  1.00  8.12           H  
ATOM    902  N   LEU A  59      17.136  33.355   4.238  1.00  4.13           N  
ATOM    903  CA  LEU A  59      18.546  33.566   4.464  1.00  3.97           C  
ATOM    904  C   LEU A  59      19.316  32.282   4.827  1.00  3.58           C  
ATOM    905  O   LEU A  59      20.340  32.346   5.526  1.00  3.50           O  
ATOM    906  CB  LEU A  59      18.661  34.602   5.576  1.00  5.62           C  
ATOM    907  CG  LEU A  59      17.985  35.976   5.311  1.00  5.62           C  
ATOM    908  CD1 LEU A  59      18.121  36.811   6.559  1.00  5.62           C  
ATOM    909  CD2 LEU A  59      18.607  36.680   4.104  1.00  5.62           C  
ATOM    910  H   LEU A  59      16.553  33.234   5.074  1.00  4.96           H  
ATOM    911  HA  LEU A  59      18.985  33.950   3.548  1.00  4.76           H  
ATOM    912 1HB  LEU A  59      18.161  34.197   6.441  1.00  6.74           H  
ATOM    913 2HB  LEU A  59      19.711  34.764   5.814  1.00  6.74           H  
ATOM    914  HG  LEU A  59      16.920  35.826   5.127  1.00  6.74           H  
ATOM    915 1HD1 LEU A  59      17.628  37.771   6.409  1.00  6.74           H  
ATOM    916 2HD1 LEU A  59      17.650  36.289   7.393  1.00  6.74           H  
ATOM    917 3HD1 LEU A  59      19.175  36.973   6.779  1.00  6.74           H  
ATOM    918 1HD2 LEU A  59      18.110  37.639   3.956  1.00  6.74           H  
ATOM    919 2HD2 LEU A  59      19.670  36.846   4.282  1.00  6.74           H  
ATOM    920 3HD2 LEU A  59      18.480  36.080   3.207  1.00  6.74           H  
ATOM    921  N   SER A  60      18.785  31.121   4.416  1.00  3.56           N  
ATOM    922  CA  SER A  60      19.425  29.808   4.612  1.00  3.44           C  
ATOM    923  C   SER A  60      20.712  29.674   3.803  1.00  3.26           C  
ATOM    924  O   SER A  60      20.941  30.400   2.828  1.00  3.49           O  
ATOM    925  CB  SER A  60      18.483  28.680   4.236  1.00  4.86           C  
ATOM    926  OG  SER A  60      17.356  28.669   5.067  1.00  4.86           O  
ATOM    927  H   SER A  60      17.883  31.134   3.934  1.00  4.27           H  
ATOM    928  HA  SER A  60      19.692  29.690   5.658  1.00  4.13           H  
ATOM    929 1HB  SER A  60      18.174  28.792   3.199  1.00  5.83           H  
ATOM    930 2HB  SER A  60      19.011  27.733   4.322  1.00  5.83           H  
ATOM    931  HG  SER A  60      16.759  29.342   4.676  1.00  5.83           H  
ATOM    932  N   GLY A  61      21.582  28.753   4.222  1.00  3.34           N  
ATOM    933  CA  GLY A  61      22.830  28.521   3.510  1.00  3.55           C  
ATOM    934  C   GLY A  61      22.645  27.512   2.391  1.00  2.98           C  
ATOM    935  O   GLY A  61      21.521  27.194   1.999  1.00  3.14           O  
ATOM    936  H   GLY A  61      21.355  28.181   5.042  1.00  4.01           H  
ATOM    937 1HA  GLY A  61      23.201  29.461   3.104  1.00  4.26           H  
ATOM    938 2HA  GLY A  61      23.581  28.154   4.211  1.00  4.26           H  
ATOM    939  N   PHE A  62      23.751  27.013   1.864  1.00  2.81           N  
ATOM    940  CA  PHE A  62      23.709  26.060   0.770  1.00  2.86           C  
ATOM    941  C   PHE A  62      24.955  25.203   0.768  1.00  2.78           C  
ATOM    942  O   PHE A  62      25.952  25.557   1.402  1.00  3.26           O  
ATOM    943  CB  PHE A  62      23.581  26.802  -0.558  1.00  3.99           C  
ATOM    944  CG  PHE A  62      24.729  27.711  -0.829  1.00  3.99           C  
ATOM    945  CD1 PHE A  62      25.834  27.265  -1.538  1.00  3.99           C  
ATOM    946  CD2 PHE A  62      24.715  29.019  -0.367  1.00  3.99           C  
ATOM    947  CE1 PHE A  62      26.898  28.099  -1.777  1.00  3.99           C  
ATOM    948  CE2 PHE A  62      25.777  29.858  -0.607  1.00  3.99           C  
ATOM    949  CZ  PHE A  62      26.873  29.397  -1.313  1.00  3.99           C  
ATOM    950  H   PHE A  62      24.651  27.307   2.219  1.00  3.37           H  
ATOM    951  HA  PHE A  62      22.847  25.411   0.913  1.00  3.43           H  
ATOM    952 1HB  PHE A  62      23.534  26.082  -1.371  1.00  4.79           H  
ATOM    953 2HB  PHE A  62      22.658  27.384  -0.568  1.00  4.79           H  
ATOM    954  HD1 PHE A  62      25.858  26.235  -1.905  1.00  4.79           H  
ATOM    955  HD2 PHE A  62      23.846  29.381   0.191  1.00  4.79           H  
ATOM    956  HE1 PHE A  62      27.759  27.729  -2.333  1.00  4.79           H  
ATOM    957  HE2 PHE A  62      25.757  30.885  -0.241  1.00  4.79           H  
ATOM    958  HZ  PHE A  62      27.715  30.060  -1.502  1.00  4.79           H  
ATOM    959  N   LYS A  63      24.905  24.074   0.069  1.00  2.72           N  
ATOM    960  CA  LYS A  63      26.058  23.194  -0.027  1.00  3.22           C  
ATOM    961  C   LYS A  63      26.821  23.305  -1.342  1.00  2.89           C  
ATOM    962  O   LYS A  63      26.307  23.819  -2.341  1.00  3.12           O  
ATOM    963  CB  LYS A  63      25.610  21.773   0.254  1.00  4.31           C  
ATOM    964  CG  LYS A  63      24.989  21.597   1.651  1.00  4.31           C  
ATOM    965  CD  LYS A  63      26.013  21.130   2.723  1.00  4.31           C  
ATOM    966  CE  LYS A  63      26.774  22.260   3.423  1.00  4.31           C  
ATOM    967  NZ  LYS A  63      27.751  21.724   4.439  1.00  4.31           N  
ATOM    968  H   LYS A  63      24.048  23.795  -0.428  1.00  3.26           H  
ATOM    969  HA  LYS A  63      26.764  23.485   0.738  1.00  3.86           H  
ATOM    970 1HB  LYS A  63      24.903  21.447  -0.505  1.00  5.17           H  
ATOM    971 2HB  LYS A  63      26.458  21.126   0.197  1.00  5.17           H  
ATOM    972 1HG  LYS A  63      24.557  22.538   1.978  1.00  5.17           H  
ATOM    973 2HG  LYS A  63      24.191  20.877   1.572  1.00  5.17           H  
ATOM    974 1HD  LYS A  63      25.473  20.613   3.502  1.00  5.17           H  
ATOM    975 2HD  LYS A  63      26.720  20.439   2.283  1.00  5.17           H  
ATOM    976 1HE  LYS A  63      27.338  22.826   2.706  1.00  5.17           H  
ATOM    977 2HE  LYS A  63      26.063  22.919   3.921  1.00  5.17           H  
ATOM    978 1HZ  LYS A  63      28.241  22.489   4.875  1.00  5.17           H  
ATOM    979 2HZ  LYS A  63      27.265  21.192   5.140  1.00  5.17           H  
ATOM    980 3HZ  LYS A  63      28.441  21.108   3.945  1.00  5.17           H  
ATOM    981  N   SER A  64      28.058  22.802  -1.334  1.00  2.67           N  
ATOM    982  CA  SER A  64      28.909  22.758  -2.517  1.00  2.50           C  
ATOM    983  C   SER A  64      28.393  21.720  -3.496  1.00  2.19           C  
ATOM    984  O   SER A  64      27.531  20.908  -3.146  1.00  2.02           O  
ATOM    985  CB  SER A  64      30.314  22.382  -2.123  1.00  3.57           C  
ATOM    986  OG  SER A  64      30.331  21.061  -1.671  1.00  3.57           O  
ATOM    987  H   SER A  64      28.438  22.401  -0.468  1.00  3.20           H  
ATOM    988  HA  SER A  64      28.902  23.737  -2.998  1.00  3.00           H  
ATOM    989 1HB  SER A  64      30.978  22.483  -2.981  1.00  4.28           H  
ATOM    990 2HB  SER A  64      30.675  23.045  -1.339  1.00  4.28           H  
ATOM    991  HG  SER A  64      30.030  21.116  -0.734  1.00  4.28           H  
ATOM    992  N   VAL A  65      28.919  21.729  -4.719  1.00  2.19           N  
ATOM    993  CA  VAL A  65      28.490  20.777  -5.739  1.00  2.01           C  
ATOM    994  C   VAL A  65      28.760  19.333  -5.348  1.00  1.78           C  
ATOM    995  O   VAL A  65      27.907  18.462  -5.556  1.00  1.62           O  
ATOM    996  CB  VAL A  65      29.164  21.093  -7.086  1.00  2.89           C  
ATOM    997  CG1 VAL A  65      28.877  19.981  -8.114  1.00  2.89           C  
ATOM    998  CG2 VAL A  65      28.638  22.431  -7.594  1.00  2.89           C  
ATOM    999  H   VAL A  65      29.639  22.406  -4.936  1.00  2.63           H  
ATOM   1000  HA  VAL A  65      27.409  20.895  -5.866  1.00  2.41           H  
ATOM   1001  HB  VAL A  65      30.249  21.144  -6.946  1.00  3.47           H  
ATOM   1002 1HG1 VAL A  65      29.365  20.229  -9.055  1.00  3.47           H  
ATOM   1003 2HG1 VAL A  65      29.261  19.023  -7.765  1.00  3.47           H  
ATOM   1004 3HG1 VAL A  65      27.800  19.901  -8.272  1.00  3.47           H  
ATOM   1005 1HG2 VAL A  65      29.114  22.675  -8.545  1.00  3.47           H  
ATOM   1006 2HG2 VAL A  65      27.558  22.364  -7.735  1.00  3.47           H  
ATOM   1007 3HG2 VAL A  65      28.858  23.212  -6.871  1.00  3.47           H  
ATOM   1008  N   GLU A  66      29.946  19.056  -4.818  1.00  1.86           N  
ATOM   1009  CA  GLU A  66      30.264  17.700  -4.431  1.00  1.81           C  
ATOM   1010  C   GLU A  66      29.321  17.243  -3.327  1.00  1.62           C  
ATOM   1011  O   GLU A  66      28.811  16.119  -3.366  1.00  1.52           O  
ATOM   1012  CB  GLU A  66      31.720  17.628  -3.983  1.00  2.56           C  
ATOM   1013  CG  GLU A  66      32.727  17.905  -5.116  1.00  2.56           C  
ATOM   1014  CD  GLU A  66      32.873  19.390  -5.429  1.00  2.56           C  
ATOM   1015  OE1 GLU A  66      32.316  20.186  -4.699  1.00  2.56           O  
ATOM   1016  OE2 GLU A  66      33.518  19.721  -6.389  1.00  2.56           O  
ATOM   1017  H   GLU A  66      30.644  19.793  -4.689  1.00  2.23           H  
ATOM   1018  HA  GLU A  66      30.123  17.048  -5.296  1.00  2.17           H  
ATOM   1019 1HB  GLU A  66      31.890  18.354  -3.185  1.00  3.07           H  
ATOM   1020 2HB  GLU A  66      31.928  16.639  -3.575  1.00  3.07           H  
ATOM   1021 1HG  GLU A  66      33.700  17.505  -4.833  1.00  3.07           H  
ATOM   1022 2HG  GLU A  66      32.396  17.382  -6.014  1.00  3.07           H  
ATOM   1023  N   GLU A  67      29.043  18.132  -2.364  1.00  1.65           N  
ATOM   1024  CA  GLU A  67      28.125  17.775  -1.299  1.00  1.53           C  
ATOM   1025  C   GLU A  67      26.720  17.546  -1.841  1.00  1.37           C  
ATOM   1026  O   GLU A  67      26.090  16.544  -1.508  1.00  1.28           O  
ATOM   1027  CB  GLU A  67      28.107  18.866  -0.240  1.00  2.19           C  
ATOM   1028  CG  GLU A  67      29.362  18.949   0.630  1.00  2.19           C  
ATOM   1029  CD  GLU A  67      29.398  20.201   1.505  1.00  2.19           C  
ATOM   1030  OE1 GLU A  67      29.266  21.299   0.954  1.00  2.19           O  
ATOM   1031  OE2 GLU A  67      29.515  20.067   2.719  1.00  2.19           O  
ATOM   1032  H   GLU A  67      29.496  19.047  -2.363  1.00  1.98           H  
ATOM   1033  HA  GLU A  67      28.469  16.854  -0.840  1.00  1.84           H  
ATOM   1034 1HB  GLU A  67      28.005  19.819  -0.742  1.00  2.63           H  
ATOM   1035 2HB  GLU A  67      27.240  18.737   0.405  1.00  2.63           H  
ATOM   1036 1HG  GLU A  67      29.393  18.069   1.273  1.00  2.63           H  
ATOM   1037 2HG  GLU A  67      30.241  18.923  -0.012  1.00  2.63           H  
ATOM   1038  N   GLU A  68      26.251  18.387  -2.771  1.00  1.45           N  
ATOM   1039  CA  GLU A  68      24.906  18.192  -3.289  1.00  1.47           C  
ATOM   1040  C   GLU A  68      24.770  16.803  -3.893  1.00  1.29           C  
ATOM   1041  O   GLU A  68      23.788  16.113  -3.617  1.00  1.23           O  
ATOM   1042  CB  GLU A  68      24.526  19.256  -4.326  1.00  2.05           C  
ATOM   1043  CG  GLU A  68      23.064  19.143  -4.851  1.00  2.05           C  
ATOM   1044  CD  GLU A  68      22.689  20.231  -5.838  1.00  2.05           C  
ATOM   1045  OE1 GLU A  68      23.522  21.043  -6.134  1.00  2.05           O  
ATOM   1046  OE2 GLU A  68      21.575  20.243  -6.308  1.00  2.05           O  
ATOM   1047  H   GLU A  68      26.803  19.203  -3.053  1.00  1.74           H  
ATOM   1048  HA  GLU A  68      24.207  18.270  -2.458  1.00  1.76           H  
ATOM   1049 1HB  GLU A  68      24.661  20.249  -3.890  1.00  2.46           H  
ATOM   1050 2HB  GLU A  68      25.204  19.184  -5.181  1.00  2.46           H  
ATOM   1051 1HG  GLU A  68      22.943  18.180  -5.336  1.00  2.46           H  
ATOM   1052 2HG  GLU A  68      22.381  19.178  -4.002  1.00  2.46           H  
ATOM   1053  N   LYS A  69      25.757  16.366  -4.690  1.00  1.30           N  
ATOM   1054  CA  LYS A  69      25.652  15.036  -5.281  1.00  1.28           C  
ATOM   1055  C   LYS A  69      25.647  13.939  -4.224  1.00  1.15           C  
ATOM   1056  O   LYS A  69      24.854  12.995  -4.317  1.00  1.12           O  
ATOM   1057  CB  LYS A  69      26.770  14.772  -6.290  1.00  1.80           C  
ATOM   1058  CG  LYS A  69      26.731  13.348  -6.948  1.00  1.80           C  
ATOM   1059  CD  LYS A  69      25.429  13.104  -7.750  1.00  1.80           C  
ATOM   1060  CE  LYS A  69      25.535  11.881  -8.695  1.00  1.80           C  
ATOM   1061  NZ  LYS A  69      25.716  10.569  -7.964  1.00  1.80           N  
ATOM   1062  H   LYS A  69      26.548  16.988  -4.906  1.00  1.56           H  
ATOM   1063  HA  LYS A  69      24.705  14.985  -5.809  1.00  1.54           H  
ATOM   1064 1HB  LYS A  69      26.726  15.519  -7.083  1.00  2.16           H  
ATOM   1065 2HB  LYS A  69      27.736  14.889  -5.789  1.00  2.16           H  
ATOM   1066 1HG  LYS A  69      27.582  13.245  -7.620  1.00  2.16           H  
ATOM   1067 2HG  LYS A  69      26.817  12.585  -6.171  1.00  2.16           H  
ATOM   1068 1HD  LYS A  69      24.610  12.907  -7.049  1.00  2.16           H  
ATOM   1069 2HD  LYS A  69      25.181  13.988  -8.333  1.00  2.16           H  
ATOM   1070 1HE  LYS A  69      24.628  11.823  -9.293  1.00  2.16           H  
ATOM   1071 2HE  LYS A  69      26.385  12.028  -9.357  1.00  2.16           H  
ATOM   1072 1HZ  LYS A  69      25.781   9.818  -8.624  1.00  2.16           H  
ATOM   1073 2HZ  LYS A  69      26.561  10.589  -7.409  1.00  2.16           H  
ATOM   1074 3HZ  LYS A  69      24.919  10.366  -7.326  1.00  2.16           H  
ATOM   1075  N   LEU A  70      26.523  14.049  -3.222  1.00  1.15           N  
ATOM   1076  CA  LEU A  70      26.573  13.030  -2.186  1.00  1.14           C  
ATOM   1077  C   LEU A  70      25.260  12.974  -1.418  1.00  1.00           C  
ATOM   1078  O   LEU A  70      24.764  11.887  -1.104  1.00  1.00           O  
ATOM   1079  CB  LEU A  70      27.719  13.343  -1.216  1.00  1.60           C  
ATOM   1080  CG  LEU A  70      29.163  13.198  -1.773  1.00  1.60           C  
ATOM   1081  CD1 LEU A  70      30.141  13.787  -0.763  1.00  1.60           C  
ATOM   1082  CD2 LEU A  70      29.493  11.724  -2.032  1.00  1.60           C  
ATOM   1083  H   LEU A  70      27.187  14.834  -3.207  1.00  1.38           H  
ATOM   1084  HA  LEU A  70      26.725  12.064  -2.658  1.00  1.37           H  
ATOM   1085 1HB  LEU A  70      27.602  14.375  -0.885  1.00  1.92           H  
ATOM   1086 2HB  LEU A  70      27.623  12.693  -0.347  1.00  1.92           H  
ATOM   1087  HG  LEU A  70      29.253  13.752  -2.704  1.00  1.92           H  
ATOM   1088 1HD1 LEU A  70      31.155  13.705  -1.152  1.00  1.92           H  
ATOM   1089 2HD1 LEU A  70      29.904  14.838  -0.601  1.00  1.92           H  
ATOM   1090 3HD1 LEU A  70      30.069  13.247   0.179  1.00  1.92           H  
ATOM   1091 1HD2 LEU A  70      30.510  11.650  -2.415  1.00  1.92           H  
ATOM   1092 2HD2 LEU A  70      29.414  11.164  -1.101  1.00  1.92           H  
ATOM   1093 3HD2 LEU A  70      28.811  11.303  -2.764  1.00  1.92           H  
ATOM   1094  N   PHE A  71      24.669  14.140  -1.158  1.00  0.95           N  
ATOM   1095  CA  PHE A  71      23.415  14.214  -0.435  1.00  0.92           C  
ATOM   1096  C   PHE A  71      22.331  13.532  -1.256  1.00  0.91           C  
ATOM   1097  O   PHE A  71      21.604  12.678  -0.746  1.00  0.92           O  
ATOM   1098  CB  PHE A  71      23.025  15.674  -0.165  1.00  1.31           C  
ATOM   1099  CG  PHE A  71      23.824  16.414   0.918  1.00  1.31           C  
ATOM   1100  CD1 PHE A  71      25.120  16.032   1.318  1.00  1.31           C  
ATOM   1101  CD2 PHE A  71      23.263  17.519   1.528  1.00  1.31           C  
ATOM   1102  CE1 PHE A  71      25.796  16.739   2.268  1.00  1.31           C  
ATOM   1103  CE2 PHE A  71      23.945  18.213   2.486  1.00  1.31           C  
ATOM   1104  CZ  PHE A  71      25.220  17.819   2.850  1.00  1.31           C  
ATOM   1105  H   PHE A  71      25.143  15.006  -1.427  1.00  1.14           H  
ATOM   1106  HA  PHE A  71      23.520  13.689   0.515  1.00  1.10           H  
ATOM   1107 1HB  PHE A  71      23.143  16.232  -1.091  1.00  1.57           H  
ATOM   1108 2HB  PHE A  71      21.982  15.734   0.097  1.00  1.57           H  
ATOM   1109  HD1 PHE A  71      25.612  15.180   0.879  1.00  1.57           H  
ATOM   1110  HD2 PHE A  71      22.261  17.837   1.239  1.00  1.57           H  
ATOM   1111  HE1 PHE A  71      26.799  16.433   2.560  1.00  1.57           H  
ATOM   1112  HE2 PHE A  71      23.479  19.075   2.961  1.00  1.57           H  
ATOM   1113  HZ  PHE A  71      25.768  18.363   3.607  1.00  1.57           H  
ATOM   1114  N   ILE A  72      22.299  13.786  -2.563  1.00  0.96           N  
ATOM   1115  CA  ILE A  72      21.277  13.176  -3.402  1.00  1.03           C  
ATOM   1116  C   ILE A  72      21.367  11.666  -3.322  1.00  0.99           C  
ATOM   1117  O   ILE A  72      20.329  11.004  -3.173  1.00  1.01           O  
ATOM   1118  CB  ILE A  72      21.412  13.611  -4.882  1.00  1.42           C  
ATOM   1119  CG1 ILE A  72      21.047  15.095  -5.008  1.00  1.42           C  
ATOM   1120  CG2 ILE A  72      20.493  12.733  -5.784  1.00  1.42           C  
ATOM   1121  CD1 ILE A  72      21.440  15.760  -6.317  1.00  1.42           C  
ATOM   1122  H   ILE A  72      22.941  14.485  -2.948  1.00  1.15           H  
ATOM   1123  HA  ILE A  72      20.298  13.486  -3.041  1.00  1.24           H  
ATOM   1124  HB  ILE A  72      22.450  13.499  -5.200  1.00  1.70           H  
ATOM   1125 1HG1 ILE A  72      19.970  15.180  -4.906  1.00  1.70           H  
ATOM   1126 2HG1 ILE A  72      21.505  15.637  -4.199  1.00  1.70           H  
ATOM   1127 1HG2 ILE A  72      20.590  13.035  -6.818  1.00  1.70           H  
ATOM   1128 2HG2 ILE A  72      20.771  11.682  -5.709  1.00  1.70           H  
ATOM   1129 3HG2 ILE A  72      19.455  12.853  -5.467  1.00  1.70           H  
ATOM   1130 1HD1 ILE A  72      21.115  16.806  -6.286  1.00  1.70           H  
ATOM   1131 2HD1 ILE A  72      22.518  15.720  -6.439  1.00  1.70           H  
ATOM   1132 3HD1 ILE A  72      20.964  15.269  -7.153  1.00  1.70           H  
ATOM   1133  N   ASP A  73      22.582  11.111  -3.425  1.00  1.01           N  
ATOM   1134  CA  ASP A  73      22.720   9.665  -3.347  1.00  1.07           C  
ATOM   1135  C   ASP A  73      22.235   9.127  -1.994  1.00  0.99           C  
ATOM   1136  O   ASP A  73      21.503   8.129  -1.955  1.00  1.03           O  
ATOM   1137  CB  ASP A  73      24.181   9.244  -3.540  1.00  1.47           C  
ATOM   1138  CG  ASP A  73      24.742   9.420  -4.977  1.00  1.47           C  
ATOM   1139  OD1 ASP A  73      24.006   9.658  -5.919  1.00  1.47           O  
ATOM   1140  OD2 ASP A  73      25.937   9.306  -5.122  1.00  1.47           O  
ATOM   1141  H   ASP A  73      23.402  11.709  -3.590  1.00  1.21           H  
ATOM   1142  HA  ASP A  73      22.112   9.218  -4.134  1.00  1.28           H  
ATOM   1143 1HB  ASP A  73      24.804   9.840  -2.861  1.00  1.76           H  
ATOM   1144 2HB  ASP A  73      24.294   8.206  -3.243  1.00  1.76           H  
ATOM   1145  N   ASP A  74      22.577   9.818  -0.883  1.00  0.93           N  
ATOM   1146  CA  ASP A  74      22.142   9.362   0.444  1.00  0.92           C  
ATOM   1147  C   ASP A  74      20.627   9.413   0.599  1.00  0.84           C  
ATOM   1148  O   ASP A  74      20.028   8.512   1.196  1.00  0.84           O  
ATOM   1149  CB  ASP A  74      22.738  10.219   1.570  1.00  1.30           C  
ATOM   1150  CG  ASP A  74      24.244  10.025   1.857  1.00  1.30           C  
ATOM   1151  OD1 ASP A  74      24.840   9.080   1.380  1.00  1.30           O  
ATOM   1152  OD2 ASP A  74      24.773  10.848   2.605  1.00  1.30           O  
ATOM   1153  H   ASP A  74      23.214  10.621  -0.963  1.00  1.12           H  
ATOM   1154  HA  ASP A  74      22.471   8.332   0.572  1.00  1.10           H  
ATOM   1155 1HB  ASP A  74      22.582  11.269   1.316  1.00  1.56           H  
ATOM   1156 2HB  ASP A  74      22.186  10.029   2.489  1.00  1.56           H  
ATOM   1157  N   GLY A  75      20.014  10.472   0.075  1.00  0.81           N  
ATOM   1158  CA  GLY A  75      18.575  10.679   0.132  1.00  0.79           C  
ATOM   1159  C   GLY A  75      17.858   9.558  -0.594  1.00  0.78           C  
ATOM   1160  O   GLY A  75      16.933   8.939  -0.065  1.00  0.76           O  
ATOM   1161  H   GLY A  75      20.597  11.193  -0.358  1.00  0.97           H  
ATOM   1162 1HA  GLY A  75      18.247  10.724   1.170  1.00  0.95           H  
ATOM   1163 2HA  GLY A  75      18.331  11.632  -0.333  1.00  0.95           H  
ATOM   1164  N   TYR A  76      18.281   9.302  -1.829  1.00  0.85           N  
ATOM   1165  CA  TYR A  76      17.668   8.263  -2.629  1.00  0.89           C  
ATOM   1166  C   TYR A  76      17.726   6.915  -1.909  1.00  0.87           C  
ATOM   1167  O   TYR A  76      16.702   6.226  -1.761  1.00  0.86           O  
ATOM   1168  CB  TYR A  76      18.379   8.150  -3.977  1.00  1.24           C  
ATOM   1169  CG  TYR A  76      17.781   7.101  -4.840  1.00  1.24           C  
ATOM   1170  CD1 TYR A  76      16.685   7.421  -5.615  1.00  1.24           C  
ATOM   1171  CD2 TYR A  76      18.285   5.813  -4.836  1.00  1.24           C  
ATOM   1172  CE1 TYR A  76      16.092   6.464  -6.390  1.00  1.24           C  
ATOM   1173  CE2 TYR A  76      17.686   4.857  -5.604  1.00  1.24           C  
ATOM   1174  CZ  TYR A  76      16.591   5.180  -6.385  1.00  1.24           C  
ATOM   1175  OH  TYR A  76      15.963   4.217  -7.130  1.00  1.24           O  
ATOM   1176  H   TYR A  76      19.046   9.861  -2.219  1.00  1.02           H  
ATOM   1177  HA  TYR A  76      16.621   8.518  -2.791  1.00  1.07           H  
ATOM   1178 1HB  TYR A  76      18.332   9.106  -4.500  1.00  1.49           H  
ATOM   1179 2HB  TYR A  76      19.434   7.915  -3.817  1.00  1.49           H  
ATOM   1180  HD1 TYR A  76      16.288   8.435  -5.605  1.00  1.49           H  
ATOM   1181  HD2 TYR A  76      19.143   5.555  -4.216  1.00  1.49           H  
ATOM   1182  HE1 TYR A  76      15.221   6.712  -6.995  1.00  1.49           H  
ATOM   1183  HE2 TYR A  76      18.066   3.833  -5.595  1.00  1.49           H  
ATOM   1184  HH  TYR A  76      16.083   3.343  -6.692  1.00  1.49           H  
ATOM   1185  N   LYS A  77      18.933   6.537  -1.457  1.00  0.88           N  
ATOM   1186  CA  LYS A  77      19.125   5.263  -0.786  1.00  0.90           C  
ATOM   1187  C   LYS A  77      18.314   5.161   0.494  1.00  0.84           C  
ATOM   1188  O   LYS A  77      17.726   4.111   0.757  1.00  0.87           O  
ATOM   1189  CB  LYS A  77      20.600   5.040  -0.481  1.00  1.26           C  
ATOM   1190  CG  LYS A  77      21.462   4.761  -1.703  1.00  1.26           C  
ATOM   1191  CD  LYS A  77      22.927   4.601  -1.306  1.00  1.26           C  
ATOM   1192  CE  LYS A  77      23.820   4.345  -2.514  1.00  1.26           C  
ATOM   1193  NZ  LYS A  77      25.259   4.225  -2.124  1.00  1.26           N  
ATOM   1194  H   LYS A  77      19.741   7.153  -1.601  1.00  1.06           H  
ATOM   1195  HA  LYS A  77      18.785   4.471  -1.456  1.00  1.08           H  
ATOM   1196 1HB  LYS A  77      20.998   5.934   0.008  1.00  1.51           H  
ATOM   1197 2HB  LYS A  77      20.706   4.208   0.214  1.00  1.51           H  
ATOM   1198 1HG  LYS A  77      21.114   3.850  -2.192  1.00  1.51           H  
ATOM   1199 2HG  LYS A  77      21.368   5.586  -2.408  1.00  1.51           H  
ATOM   1200 1HD  LYS A  77      23.262   5.517  -0.811  1.00  1.51           H  
ATOM   1201 2HD  LYS A  77      23.027   3.772  -0.607  1.00  1.51           H  
ATOM   1202 1HE  LYS A  77      23.506   3.424  -3.002  1.00  1.51           H  
ATOM   1203 2HE  LYS A  77      23.711   5.173  -3.217  1.00  1.51           H  
ATOM   1204 1HZ  LYS A  77      25.820   4.059  -2.949  1.00  1.51           H  
ATOM   1205 2HZ  LYS A  77      25.560   5.084  -1.680  1.00  1.51           H  
ATOM   1206 3HZ  LYS A  77      25.373   3.455  -1.480  1.00  1.51           H  
ATOM   1207  N   LEU A  78      18.240   6.249   1.271  1.00  0.81           N  
ATOM   1208  CA  LEU A  78      17.482   6.251   2.506  1.00  0.81           C  
ATOM   1209  C   LEU A  78      16.028   5.936   2.227  1.00  0.77           C  
ATOM   1210  O   LEU A  78      15.435   5.113   2.923  1.00  0.80           O  
ATOM   1211  CB  LEU A  78      17.606   7.618   3.202  1.00  1.13           C  
ATOM   1212  CG  LEU A  78      16.775   7.868   4.512  1.00  1.13           C  
ATOM   1213  CD1 LEU A  78      17.154   6.957   5.599  1.00  1.13           C  
ATOM   1214  CD2 LEU A  78      16.973   9.229   4.935  1.00  1.13           C  
ATOM   1215  H   LEU A  78      18.772   7.091   1.032  1.00  0.97           H  
ATOM   1216  HA  LEU A  78      17.890   5.480   3.152  1.00  0.97           H  
ATOM   1217 1HB  LEU A  78      18.658   7.776   3.443  1.00  1.36           H  
ATOM   1218 2HB  LEU A  78      17.327   8.383   2.484  1.00  1.36           H  
ATOM   1219  HG  LEU A  78      15.737   7.713   4.297  1.00  1.36           H  
ATOM   1220 1HD1 LEU A  78      16.550   7.157   6.470  1.00  1.36           H  
ATOM   1221 2HD1 LEU A  78      16.971   5.992   5.278  1.00  1.36           H  
ATOM   1222 3HD1 LEU A  78      18.197   7.077   5.854  1.00  1.36           H  
ATOM   1223 1HD2 LEU A  78      16.378   9.427   5.811  1.00  1.36           H  
ATOM   1224 2HD2 LEU A  78      18.025   9.400   5.155  1.00  1.36           H  
ATOM   1225 3HD2 LEU A  78      16.650   9.851   4.129  1.00  1.36           H  
ATOM   1226  N   ALA A  79      15.430   6.585   1.223  1.00  0.75           N  
ATOM   1227  CA  ALA A  79      14.028   6.309   0.953  1.00  0.76           C  
ATOM   1228  C   ALA A  79      13.798   4.843   0.580  1.00  0.75           C  
ATOM   1229  O   ALA A  79      12.882   4.203   1.110  1.00  0.76           O  
ATOM   1230  CB  ALA A  79      13.536   7.175  -0.183  1.00  1.07           C  
ATOM   1231  H   ALA A  79      15.957   7.281   0.678  1.00  0.90           H  
ATOM   1232  HA  ALA A  79      13.462   6.533   1.856  1.00  0.91           H  
ATOM   1233 1HB  ALA A  79      12.476   6.984  -0.360  1.00  1.28           H  
ATOM   1234 2HB  ALA A  79      13.675   8.210   0.054  1.00  1.28           H  
ATOM   1235 3HB  ALA A  79      14.105   6.943  -1.084  1.00  1.28           H  
ATOM   1236  N   GLU A  80      14.649   4.272  -0.290  1.00  0.77           N  
ATOM   1237  CA  GLU A  80      14.406   2.878  -0.661  1.00  0.81           C  
ATOM   1238  C   GLU A  80      14.598   1.924   0.501  1.00  0.78           C  
ATOM   1239  O   GLU A  80      13.800   0.998   0.695  1.00  0.79           O  
ATOM   1240  CB  GLU A  80      15.323   2.402  -1.798  1.00  1.12           C  
ATOM   1241  CG  GLU A  80      15.034   2.954  -3.187  1.00  1.12           C  
ATOM   1242  CD  GLU A  80      15.961   2.341  -4.233  1.00  1.12           C  
ATOM   1243  OE1 GLU A  80      17.008   1.866  -3.862  1.00  1.12           O  
ATOM   1244  OE2 GLU A  80      15.596   2.307  -5.393  1.00  1.12           O  
ATOM   1245  H   GLU A  80      15.414   4.817  -0.708  1.00  0.92           H  
ATOM   1246  HA  GLU A  80      13.376   2.796  -1.000  1.00  0.97           H  
ATOM   1247 1HB  GLU A  80      16.353   2.682  -1.553  1.00  1.34           H  
ATOM   1248 2HB  GLU A  80      15.291   1.314  -1.855  1.00  1.34           H  
ATOM   1249 1HG  GLU A  80      13.999   2.746  -3.453  1.00  1.34           H  
ATOM   1250 2HG  GLU A  80      15.172   4.039  -3.172  1.00  1.34           H  
ATOM   1251  N   LEU A  81      15.640   2.148   1.290  1.00  0.75           N  
ATOM   1252  CA  LEU A  81      15.923   1.275   2.400  1.00  0.79           C  
ATOM   1253  C   LEU A  81      14.868   1.368   3.482  1.00  0.77           C  
ATOM   1254  O   LEU A  81      14.521   0.348   4.069  1.00  0.85           O  
ATOM   1255  CB  LEU A  81      17.305   1.573   2.923  1.00  1.09           C  
ATOM   1256  CG  LEU A  81      18.496   1.185   2.021  1.00  1.09           C  
ATOM   1257  CD1 LEU A  81      19.761   1.801   2.603  1.00  1.09           C  
ATOM   1258  CD2 LEU A  81      18.635  -0.346   1.958  1.00  1.09           C  
ATOM   1259  H   LEU A  81      16.274   2.930   1.089  1.00  0.90           H  
ATOM   1260  HA  LEU A  81      15.901   0.253   2.029  1.00  0.95           H  
ATOM   1261 1HB  LEU A  81      17.356   2.646   3.050  1.00  1.31           H  
ATOM   1262 2HB  LEU A  81      17.424   1.079   3.878  1.00  1.31           H  
ATOM   1263  HG  LEU A  81      18.346   1.583   1.017  1.00  1.31           H  
ATOM   1264 1HD1 LEU A  81      20.613   1.547   1.974  1.00  1.31           H  
ATOM   1265 2HD1 LEU A  81      19.647   2.888   2.636  1.00  1.31           H  
ATOM   1266 3HD1 LEU A  81      19.927   1.419   3.610  1.00  1.31           H  
ATOM   1267 1HD2 LEU A  81      19.488  -0.601   1.331  1.00  1.31           H  
ATOM   1268 2HD2 LEU A  81      18.792  -0.739   2.962  1.00  1.31           H  
ATOM   1269 3HD2 LEU A  81      17.743  -0.804   1.530  1.00  1.31           H  
ATOM   1270  N   LEU A  82      14.347   2.570   3.763  1.00  0.72           N  
ATOM   1271  CA  LEU A  82      13.279   2.680   4.747  1.00  0.77           C  
ATOM   1272  C   LEU A  82      12.061   1.933   4.233  1.00  0.79           C  
ATOM   1273  O   LEU A  82      11.417   1.195   4.973  1.00  0.90           O  
ATOM   1274  CB  LEU A  82      12.940   4.143   5.009  1.00  1.06           C  
ATOM   1275  CG  LEU A  82      13.947   4.996   5.799  1.00  1.06           C  
ATOM   1276  CD1 LEU A  82      13.554   6.436   5.626  1.00  1.06           C  
ATOM   1277  CD2 LEU A  82      13.902   4.644   7.310  1.00  1.06           C  
ATOM   1278  H   LEU A  82      14.697   3.418   3.304  1.00  0.86           H  
ATOM   1279  HA  LEU A  82      13.589   2.204   5.670  1.00  0.92           H  
ATOM   1280 1HB  LEU A  82      12.806   4.628   4.040  1.00  1.27           H  
ATOM   1281 2HB  LEU A  82      12.007   4.176   5.544  1.00  1.27           H  
ATOM   1282  HG  LEU A  82      14.945   4.843   5.414  1.00  1.27           H  
ATOM   1283 1HD1 LEU A  82      14.228   7.082   6.170  1.00  1.27           H  
ATOM   1284 2HD1 LEU A  82      13.587   6.685   4.570  1.00  1.27           H  
ATOM   1285 3HD1 LEU A  82      12.570   6.588   5.978  1.00  1.27           H  
ATOM   1286 1HD2 LEU A  82      14.609   5.279   7.845  1.00  1.27           H  
ATOM   1287 2HD2 LEU A  82      12.903   4.816   7.697  1.00  1.27           H  
ATOM   1288 3HD2 LEU A  82      14.166   3.609   7.469  1.00  1.27           H  
ATOM   1289  N   GLN A  83      11.760   2.030   2.941  1.00  0.76           N  
ATOM   1290  CA  GLN A  83      10.596   1.312   2.450  1.00  0.83           C  
ATOM   1291  C   GLN A  83      10.746  -0.197   2.690  1.00  0.90           C  
ATOM   1292  O   GLN A  83       9.788  -0.860   3.093  1.00  0.99           O  
ATOM   1293  CB  GLN A  83      10.386   1.625   0.966  1.00  1.13           C  
ATOM   1294  CG  GLN A  83       9.884   3.052   0.698  1.00  1.13           C  
ATOM   1295  CD  GLN A  83       9.838   3.459  -0.760  1.00  1.13           C  
ATOM   1296  OE1 GLN A  83       9.352   4.557  -1.089  1.00  1.13           O  
ATOM   1297  NE2 GLN A  83      10.336   2.602  -1.654  1.00  1.13           N  
ATOM   1298  H   GLN A  83      12.286   2.655   2.319  1.00  0.91           H  
ATOM   1299  HA  GLN A  83       9.719   1.657   3.003  1.00  1.00           H  
ATOM   1300 1HB  GLN A  83      11.338   1.510   0.459  1.00  1.36           H  
ATOM   1301 2HB  GLN A  83       9.709   0.922   0.539  1.00  1.36           H  
ATOM   1302 1HG  GLN A  83       8.872   3.136   1.101  1.00  1.36           H  
ATOM   1303 2HG  GLN A  83      10.531   3.738   1.194  1.00  1.36           H  
ATOM   1304 1HE2 GLN A  83      10.328   2.836  -2.630  1.00  1.36           H  
ATOM   1305 2HE2 GLN A  83      10.723   1.729  -1.366  1.00  1.36           H  
ATOM   1306  N   GLU A  84      11.964  -0.722   2.485  1.00  0.93           N  
ATOM   1307  CA  GLU A  84      12.241  -2.138   2.726  1.00  1.09           C  
ATOM   1308  C   GLU A  84      12.278  -2.545   4.218  1.00  1.12           C  
ATOM   1309  O   GLU A  84      11.748  -3.600   4.579  1.00  1.28           O  
ATOM   1310  CB  GLU A  84      13.593  -2.524   2.110  1.00  1.46           C  
ATOM   1311  CG  GLU A  84      13.655  -2.522   0.589  1.00  1.46           C  
ATOM   1312  CD  GLU A  84      15.038  -2.851   0.077  1.00  1.46           C  
ATOM   1313  OE1 GLU A  84      15.933  -2.951   0.885  1.00  1.46           O  
ATOM   1314  OE2 GLU A  84      15.199  -3.003  -1.111  1.00  1.46           O  
ATOM   1315  H   GLU A  84      12.694  -0.123   2.085  1.00  1.12           H  
ATOM   1316  HA  GLU A  84      11.459  -2.717   2.240  1.00  1.31           H  
ATOM   1317 1HB  GLU A  84      14.354  -1.831   2.468  1.00  1.75           H  
ATOM   1318 2HB  GLU A  84      13.873  -3.518   2.455  1.00  1.75           H  
ATOM   1319 1HG  GLU A  84      12.947  -3.251   0.201  1.00  1.75           H  
ATOM   1320 2HG  GLU A  84      13.360  -1.539   0.224  1.00  1.75           H  
ATOM   1321  N   GLU A  85      12.897  -1.718   5.084  1.00  1.04           N  
ATOM   1322  CA  GLU A  85      13.032  -2.064   6.503  1.00  1.16           C  
ATOM   1323  C   GLU A  85      11.831  -1.746   7.394  1.00  1.21           C  
ATOM   1324  O   GLU A  85      11.607  -2.443   8.384  1.00  1.39           O  
ATOM   1325  CB  GLU A  85      14.252  -1.386   7.162  1.00  1.58           C  
ATOM   1326  CG  GLU A  85      15.648  -1.841   6.687  1.00  1.58           C  
ATOM   1327  CD  GLU A  85      16.749  -1.258   7.587  1.00  1.58           C  
ATOM   1328  OE1 GLU A  85      16.390  -0.597   8.532  1.00  1.58           O  
ATOM   1329  OE2 GLU A  85      17.916  -1.449   7.334  1.00  1.58           O  
ATOM   1330  H   GLU A  85      13.336  -0.869   4.732  1.00  1.25           H  
ATOM   1331  HA  GLU A  85      13.194  -3.140   6.557  1.00  1.39           H  
ATOM   1332 1HB  GLU A  85      14.186  -0.309   6.984  1.00  1.90           H  
ATOM   1333 2HB  GLU A  85      14.198  -1.536   8.242  1.00  1.90           H  
ATOM   1334 1HG  GLU A  85      15.698  -2.926   6.707  1.00  1.90           H  
ATOM   1335 2HG  GLU A  85      15.798  -1.506   5.657  1.00  1.90           H  
ATOM   1336  N   LEU A  86      11.054  -0.711   7.072  1.00  1.14           N  
ATOM   1337  CA  LEU A  86       9.974  -0.318   7.969  1.00  1.28           C  
ATOM   1338  C   LEU A  86       8.741  -1.172   7.777  1.00  1.40           C  
ATOM   1339  O   LEU A  86       7.975  -1.408   8.713  1.00  1.67           O  
ATOM   1340  CB  LEU A  86       9.518   1.108   7.667  1.00  1.73           C  
ATOM   1341  CG  LEU A  86      10.518   2.234   7.802  1.00  1.73           C  
ATOM   1342  CD1 LEU A  86       9.795   3.495   7.420  1.00  1.73           C  
ATOM   1343  CD2 LEU A  86      11.081   2.293   9.128  1.00  1.73           C  
ATOM   1344  H   LEU A  86      11.249  -0.148   6.244  1.00  1.37           H  
ATOM   1345  HA  LEU A  86      10.303  -0.422   8.999  1.00  1.54           H  
ATOM   1346 1HB  LEU A  86       9.139   1.126   6.637  1.00  2.08           H  
ATOM   1347 2HB  LEU A  86       8.691   1.331   8.326  1.00  2.08           H  
ATOM   1348  HG  LEU A  86      11.322   2.102   7.118  1.00  2.08           H  
ATOM   1349 1HD1 LEU A  86      10.475   4.327   7.464  1.00  2.08           H  
ATOM   1350 2HD1 LEU A  86       9.418   3.387   6.417  1.00  2.08           H  
ATOM   1351 3HD1 LEU A  86       8.962   3.660   8.098  1.00  2.08           H  
ATOM   1352 1HD2 LEU A  86      11.746   3.130   9.156  1.00  2.08           H  
ATOM   1353 2HD2 LEU A  86      10.309   2.424   9.800  1.00  2.08           H  
ATOM   1354 3HD2 LEU A  86      11.626   1.378   9.364  1.00  2.08           H  
ATOM   1355  N   GLY A  87       8.540  -1.641   6.562  1.00  1.68           N  
ATOM   1356  CA  GLY A  87       7.352  -2.384   6.224  1.00  1.93           C  
ATOM   1357  C   GLY A  87       6.465  -1.511   5.355  1.00  1.70           C  
ATOM   1358  O   GLY A  87       6.527  -0.279   5.395  1.00  2.05           O  
ATOM   1359  H   GLY A  87       9.210  -1.436   5.827  1.00  2.02           H  
ATOM   1360 1HA  GLY A  87       7.625  -3.292   5.687  1.00  2.32           H  
ATOM   1361 2HA  GLY A  87       6.819  -2.680   7.128  1.00  2.32           H  
ATOM   1362  N   SER A  88       5.607  -2.153   4.582  1.00  1.88           N  
ATOM   1363  CA  SER A  88       4.738  -1.476   3.633  1.00  2.05           C  
ATOM   1364  C   SER A  88       3.744  -0.501   4.262  1.00  2.18           C  
ATOM   1365  O   SER A  88       3.190   0.357   3.579  1.00  2.45           O  
ATOM   1366  CB  SER A  88       3.995  -2.530   2.833  1.00  2.80           C  
ATOM   1367  OG  SER A  88       3.121  -3.254   3.654  1.00  2.80           O  
ATOM   1368  H   SER A  88       5.571  -3.163   4.615  1.00  2.26           H  
ATOM   1369  HA  SER A  88       5.380  -0.909   2.958  1.00  2.46           H  
ATOM   1370 1HB  SER A  88       3.437  -2.063   2.039  1.00  3.36           H  
ATOM   1371 2HB  SER A  88       4.713  -3.207   2.370  1.00  3.36           H  
ATOM   1372  HG  SER A  88       2.729  -3.932   3.091  1.00  3.36           H  
ATOM   1373  N   ALA A  89       3.507  -0.639   5.564  1.00  2.18           N  
ATOM   1374  CA  ALA A  89       2.571   0.198   6.309  1.00  2.41           C  
ATOM   1375  C   ALA A  89       3.105   1.564   6.777  1.00  2.12           C  
ATOM   1376  O   ALA A  89       2.312   2.361   7.292  1.00  2.29           O  
ATOM   1377  CB  ALA A  89       2.110  -0.559   7.542  1.00  3.29           C  
ATOM   1378  H   ALA A  89       4.005  -1.370   6.046  1.00  2.62           H  
ATOM   1379  HA  ALA A  89       1.716   0.382   5.660  1.00  2.89           H  
ATOM   1380 1HB  ALA A  89       1.369   0.031   8.082  1.00  3.95           H  
ATOM   1381 2HB  ALA A  89       1.671  -1.510   7.244  1.00  3.95           H  
ATOM   1382 3HB  ALA A  89       2.962  -0.741   8.183  1.00  3.95           H  
ATOM   1383  N   TYR A  90       4.408   1.860   6.638  1.00  1.78           N  
ATOM   1384  CA  TYR A  90       4.883   3.112   7.246  1.00  1.61           C  
ATOM   1385  C   TYR A  90       5.738   4.033   6.383  1.00  1.48           C  
ATOM   1386  O   TYR A  90       6.361   3.621   5.407  1.00  1.56           O  
ATOM   1387  CB  TYR A  90       5.670   2.794   8.512  1.00  2.32           C  
ATOM   1388  CG  TYR A  90       4.906   1.944   9.472  1.00  2.32           C  
ATOM   1389  CD1 TYR A  90       5.292   0.635   9.658  1.00  2.32           C  
ATOM   1390  CD2 TYR A  90       3.796   2.432  10.119  1.00  2.32           C  
ATOM   1391  CE1 TYR A  90       4.590  -0.172  10.518  1.00  2.32           C  
ATOM   1392  CE2 TYR A  90       3.083   1.624  10.971  1.00  2.32           C  
ATOM   1393  CZ  TYR A  90       3.479   0.328  11.177  1.00  2.32           C  
ATOM   1394  OH  TYR A  90       2.763  -0.480  12.029  1.00  2.32           O  
ATOM   1395  H   TYR A  90       5.050   1.210   6.168  1.00  2.14           H  
ATOM   1396  HA  TYR A  90       4.010   3.698   7.522  1.00  1.93           H  
ATOM   1397 1HB  TYR A  90       6.576   2.264   8.242  1.00  2.78           H  
ATOM   1398 2HB  TYR A  90       5.964   3.713   9.017  1.00  2.78           H  
ATOM   1399  HD1 TYR A  90       6.158   0.243   9.128  1.00  2.78           H  
ATOM   1400  HD2 TYR A  90       3.477   3.458   9.954  1.00  2.78           H  
ATOM   1401  HE1 TYR A  90       4.904  -1.204  10.669  1.00  2.78           H  
ATOM   1402  HE2 TYR A  90       2.204   2.016  11.485  1.00  2.78           H  
ATOM   1403  HH  TYR A  90       3.175  -1.347  12.070  1.00  2.78           H  
ATOM   1404  N   LYS A  91       5.777   5.314   6.789  1.00  1.49           N  
ATOM   1405  CA  LYS A  91       6.622   6.298   6.129  1.00  1.45           C  
ATOM   1406  C   LYS A  91       7.470   7.099   7.113  1.00  1.34           C  
ATOM   1407  O   LYS A  91       6.967   7.620   8.122  1.00  1.34           O  
ATOM   1408  CB  LYS A  91       5.771   7.334   5.400  1.00  2.05           C  
ATOM   1409  CG  LYS A  91       4.878   6.828   4.342  1.00  2.05           C  
ATOM   1410  CD  LYS A  91       4.107   7.993   3.713  1.00  2.05           C  
ATOM   1411  CE  LYS A  91       3.096   7.543   2.689  1.00  2.05           C  
ATOM   1412  NZ  LYS A  91       2.353   8.682   2.080  1.00  2.05           N  
ATOM   1413  H   LYS A  91       5.215   5.595   7.575  1.00  1.79           H  
ATOM   1414  HA  LYS A  91       7.283   5.781   5.446  1.00  1.74           H  
ATOM   1415 1HB  LYS A  91       5.148   7.844   6.110  1.00  2.46           H  
ATOM   1416 2HB  LYS A  91       6.425   8.088   4.952  1.00  2.46           H  
ATOM   1417 1HG  LYS A  91       5.453   6.289   3.582  1.00  2.46           H  
ATOM   1418 2HG  LYS A  91       4.172   6.148   4.805  1.00  2.46           H  
ATOM   1419 1HD  LYS A  91       3.571   8.519   4.499  1.00  2.46           H  
ATOM   1420 2HD  LYS A  91       4.806   8.683   3.238  1.00  2.46           H  
ATOM   1421 1HE  LYS A  91       3.599   6.988   1.905  1.00  2.46           H  
ATOM   1422 2HE  LYS A  91       2.393   6.903   3.173  1.00  2.46           H  
ATOM   1423 1HZ  LYS A  91       1.686   8.336   1.414  1.00  2.46           H  
ATOM   1424 2HZ  LYS A  91       1.846   9.231   2.808  1.00  2.46           H  
ATOM   1425 3HZ  LYS A  91       2.998   9.291   1.613  1.00  2.46           H  
ATOM   1426  N   VAL A  92       8.744   7.257   6.772  1.00  1.33           N  
ATOM   1427  CA  VAL A  92       9.670   8.105   7.506  1.00  1.30           C  
ATOM   1428  C   VAL A  92      10.354   9.077   6.571  1.00  1.27           C  
ATOM   1429  O   VAL A  92      11.249   8.708   5.818  1.00  1.35           O  
ATOM   1430  CB  VAL A  92      10.703   7.259   8.276  1.00  1.83           C  
ATOM   1431  CG1 VAL A  92      11.710   8.114   8.975  1.00  1.83           C  
ATOM   1432  CG2 VAL A  92      10.002   6.482   9.314  1.00  1.83           C  
ATOM   1433  H   VAL A  92       9.077   6.777   5.945  1.00  1.60           H  
ATOM   1434  HA  VAL A  92       9.103   8.686   8.236  1.00  1.56           H  
ATOM   1435  HB  VAL A  92      11.199   6.603   7.607  1.00  2.20           H  
ATOM   1436 1HG1 VAL A  92      12.395   7.471   9.516  1.00  2.20           H  
ATOM   1437 2HG1 VAL A  92      12.269   8.704   8.251  1.00  2.20           H  
ATOM   1438 3HG1 VAL A  92      11.213   8.778   9.661  1.00  2.20           H  
ATOM   1439 1HG2 VAL A  92      10.718   5.886   9.852  1.00  2.20           H  
ATOM   1440 2HG2 VAL A  92       9.501   7.161  10.004  1.00  2.20           H  
ATOM   1441 3HG2 VAL A  92       9.266   5.845   8.868  1.00  2.20           H  
ATOM   1442  N   ILE A  93       9.986  10.339   6.687  1.00  1.24           N  
ATOM   1443  CA  ILE A  93      10.507  11.378   5.822  1.00  1.28           C  
ATOM   1444  C   ILE A  93      11.101  12.525   6.585  1.00  1.25           C  
ATOM   1445  O   ILE A  93      10.974  12.631   7.805  1.00  1.29           O  
ATOM   1446  CB  ILE A  93       9.455  11.933   4.833  1.00  1.78           C  
ATOM   1447  CG1 ILE A  93       8.281  12.568   5.595  1.00  1.78           C  
ATOM   1448  CG2 ILE A  93       9.017  10.847   3.880  1.00  1.78           C  
ATOM   1449  CD1 ILE A  93       7.351  13.353   4.719  1.00  1.78           C  
ATOM   1450  H   ILE A  93       9.281  10.573   7.373  1.00  1.49           H  
ATOM   1451  HA  ILE A  93      11.305  10.954   5.229  1.00  1.54           H  
ATOM   1452  HB  ILE A  93       9.902  12.731   4.244  1.00  2.14           H  
ATOM   1453 1HG1 ILE A  93       7.700  11.783   6.080  1.00  2.14           H  
ATOM   1454 2HG1 ILE A  93       8.667  13.245   6.353  1.00  2.14           H  
ATOM   1455 1HG2 ILE A  93       8.317  11.227   3.154  1.00  2.14           H  
ATOM   1456 2HG2 ILE A  93       9.896  10.496   3.360  1.00  2.14           H  
ATOM   1457 3HG2 ILE A  93       8.554  10.030   4.432  1.00  2.14           H  
ATOM   1458 1HD1 ILE A  93       6.548  13.767   5.317  1.00  2.14           H  
ATOM   1459 2HD1 ILE A  93       7.905  14.158   4.243  1.00  2.14           H  
ATOM   1460 3HD1 ILE A  93       6.935  12.712   3.975  1.00  2.14           H  
ATOM   1461  N   TYR A  94      11.744  13.376   5.825  1.00  1.37           N  
ATOM   1462  CA  TYR A  94      12.373  14.583   6.269  1.00  1.45           C  
ATOM   1463  C   TYR A  94      11.316  15.651   6.549  1.00  1.61           C  
ATOM   1464  O   TYR A  94      10.212  15.603   6.012  1.00  1.81           O  
ATOM   1465  CB  TYR A  94      13.320  15.028   5.186  1.00  2.00           C  
ATOM   1466  CG  TYR A  94      14.553  14.115   4.911  1.00  2.00           C  
ATOM   1467  CD1 TYR A  94      15.100  13.254   5.859  1.00  2.00           C  
ATOM   1468  CD2 TYR A  94      15.146  14.181   3.674  1.00  2.00           C  
ATOM   1469  CE1 TYR A  94      16.216  12.513   5.521  1.00  2.00           C  
ATOM   1470  CE2 TYR A  94      16.236  13.448   3.364  1.00  2.00           C  
ATOM   1471  CZ  TYR A  94      16.777  12.635   4.253  1.00  2.00           C  
ATOM   1472  OH  TYR A  94      17.904  11.918   3.889  1.00  2.00           O  
ATOM   1473  H   TYR A  94      11.790  13.169   4.840  1.00  1.64           H  
ATOM   1474  HA  TYR A  94      12.906  14.396   7.200  1.00  1.74           H  
ATOM   1475 1HB  TYR A  94      12.755  15.096   4.264  1.00  2.40           H  
ATOM   1476 2HB  TYR A  94      13.655  16.005   5.414  1.00  2.40           H  
ATOM   1477  HD1 TYR A  94      14.679  13.162   6.855  1.00  2.40           H  
ATOM   1478  HD2 TYR A  94      14.746  14.823   2.931  1.00  2.40           H  
ATOM   1479  HE1 TYR A  94      16.666  11.849   6.245  1.00  2.40           H  
ATOM   1480  HE2 TYR A  94      16.679  13.520   2.389  1.00  2.40           H  
ATOM   1481  HH  TYR A  94      18.193  11.376   4.629  1.00  2.40           H  
ATOM   1482  N   HIS A  95      11.635  16.574   7.445  1.00  1.78           N  
ATOM   1483  CA  HIS A  95      10.757  17.674   7.843  1.00  2.11           C  
ATOM   1484  C   HIS A  95      10.537  18.782   6.783  1.00  2.19           C  
ATOM   1485  O   HIS A  95      11.463  19.220   6.078  1.00  2.41           O  
ATOM   1486  CB  HIS A  95      11.267  18.265   9.149  1.00  2.82           C  
ATOM   1487  CG  HIS A  95      10.309  19.198   9.822  1.00  2.82           C  
ATOM   1488  ND1 HIS A  95      10.043  20.486   9.379  1.00  2.82           N  
ATOM   1489  CD2 HIS A  95       9.551  19.016  10.925  1.00  2.82           C  
ATOM   1490  CE1 HIS A  95       9.151  21.041  10.194  1.00  2.82           C  
ATOM   1491  NE2 HIS A  95       8.845  20.169  11.131  1.00  2.82           N  
ATOM   1492  H   HIS A  95      12.549  16.521   7.867  1.00  2.14           H  
ATOM   1493  HA  HIS A  95       9.771  17.257   8.055  1.00  2.53           H  
ATOM   1494 1HB  HIS A  95      11.466  17.449   9.844  1.00  3.38           H  
ATOM   1495 2HB  HIS A  95      12.192  18.746   8.983  1.00  3.38           H  
ATOM   1496  HD2 HIS A  95       9.507  18.116  11.539  1.00  3.38           H  
ATOM   1497  HE1 HIS A  95       8.736  22.039  10.115  1.00  3.38           H  
ATOM   1498  HE2 HIS A  95       8.189  20.327  11.888  1.00  3.38           H  
ATOM   1499  N   ALA A  96       9.294  19.265   6.738  1.00  2.40           N  
ATOM   1500  CA  ALA A  96       8.765  20.283   5.822  1.00  2.68           C  
ATOM   1501  C   ALA A  96       9.460  21.639   5.770  1.00  3.04           C  
ATOM   1502  O   ALA A  96       9.411  22.296   4.735  1.00  3.49           O  
ATOM   1503  CB  ALA A  96       7.338  20.583   6.211  1.00  3.65           C  
ATOM   1504  H   ALA A  96       8.626  18.850   7.375  1.00  2.88           H  
ATOM   1505  HA  ALA A  96       8.800  19.857   4.821  1.00  3.22           H  
ATOM   1506 1HB  ALA A  96       6.910  21.293   5.515  1.00  4.38           H  
ATOM   1507 2HB  ALA A  96       6.774  19.687   6.207  1.00  4.38           H  
ATOM   1508 3HB  ALA A  96       7.326  21.015   7.214  1.00  4.38           H  
ATOM   1509  N   ASP A  97      10.037  22.113   6.867  1.00  3.20           N  
ATOM   1510  CA  ASP A  97      10.599  23.466   6.848  1.00  3.72           C  
ATOM   1511  C   ASP A  97      12.059  23.589   6.435  1.00  3.99           C  
ATOM   1512  O   ASP A  97      12.605  24.689   6.476  1.00  4.36           O  
ATOM   1513  CB  ASP A  97      10.441  24.121   8.221  1.00  5.00           C  
ATOM   1514  CG  ASP A  97       8.978  24.442   8.595  1.00  5.00           C  
ATOM   1515  OD1 ASP A  97       8.171  24.692   7.729  1.00  5.00           O  
ATOM   1516  OD2 ASP A  97       8.691  24.423   9.767  1.00  5.00           O  
ATOM   1517  H   ASP A  97      10.065  21.563   7.730  1.00  3.84           H  
ATOM   1518  HA  ASP A  97      10.014  24.050   6.139  1.00  4.46           H  
ATOM   1519 1HB  ASP A  97      10.859  23.455   8.979  1.00  6.00           H  
ATOM   1520 2HB  ASP A  97      11.019  25.043   8.250  1.00  6.00           H  
ATOM   1521  N   TYR A  98      12.696  22.496   6.051  1.00  4.26           N  
ATOM   1522  CA  TYR A  98      14.113  22.554   5.721  1.00  4.88           C  
ATOM   1523  C   TYR A  98      14.434  22.654   4.236  1.00  5.34           C  
ATOM   1524  O   TYR A  98      15.605  22.851   3.912  1.00  5.86           O  
ATOM   1525  OXT TYR A  98      13.549  23.026   3.467  1.00  7.32           O  
ATOM   1526  CB  TYR A  98      14.776  21.342   6.308  1.00  6.21           C  
ATOM   1527  CG  TYR A  98      14.849  21.349   7.803  1.00  6.21           C  
ATOM   1528  CD1 TYR A  98      13.785  20.910   8.534  1.00  6.21           C  
ATOM   1529  CD2 TYR A  98      15.991  21.755   8.439  1.00  6.21           C  
ATOM   1530  CE1 TYR A  98      13.860  20.861   9.901  1.00  6.21           C  
ATOM   1531  CE2 TYR A  98      16.080  21.696   9.789  1.00  6.21           C  
ATOM   1532  CZ  TYR A  98      15.025  21.248  10.529  1.00  6.21           C  
ATOM   1533  OH  TYR A  98      15.134  21.158  11.899  1.00  6.21           O  
ATOM   1534  H   TYR A  98      12.200  21.598   6.011  1.00  5.11           H  
ATOM   1535  HA  TYR A  98      14.532  23.436   6.198  1.00  5.86           H  
ATOM   1536 1HB  TYR A  98      14.200  20.474   6.009  1.00  7.45           H  
ATOM   1537 2HB  TYR A  98      15.771  21.229   5.912  1.00  7.45           H  
ATOM   1538  HD1 TYR A  98      12.879  20.593   8.024  1.00  7.45           H  
ATOM   1539  HD2 TYR A  98      16.831  22.120   7.870  1.00  7.45           H  
ATOM   1540  HE1 TYR A  98      13.016  20.503  10.485  1.00  7.45           H  
ATOM   1541  HE2 TYR A  98      16.988  22.003  10.283  1.00  7.45           H  
ATOM   1542  HH  TYR A  98      16.097  21.184  12.155  1.00  7.45           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 -538.146 59.4839 395.723 -32.7821 10.6773 22.2238 200.761 -216.891 -0.59907 -4.07063 -190.424 -23.9355 -58.2563 -5.33207 -28.8404 -14.1531 0 2.09982 7.78413 40.8839 96.3636 -22.4517 16.7956 -36.3887 -14.411 63.2986 -270.587
MET:NtermProteinFull_1 -3.03037 0.29846 1.15585 -0.31801 0.06175 0.08475 0.41362 -0.73805 -0 -0 -0.88524 0.8421 0 0 0 0 0 -0.01345 0.05756 2.20399 0 0 0 0.60916 0 0.09364 0.83575
LYS_2 -4.97378 0.56413 4.2194 -0.4673 0.06767 0.26246 1.25593 -1.64047 -0.01185 -0.06064 -1.44085 0.12644 0 0 0 0 0 -0.01801 0.06855 2.35248 0 0.06289 0 -1.5107 -0.06083 0.47395 -0.73053
GLU_3 -3.20917 0.18458 3.0919 -0.28477 0.05494 0.33959 0.66499 -1.28439 -1e-05 -0.00025 -0.94023 -0.2423 0 0 0 0 0 -0.03344 0.01129 0 3.06174 0.01181 0 -2.7348 -0.14704 0.44426 -1.01129
ILE_4 -8.88305 1.14312 1.85874 -0.51741 0.5605 0.11987 2.27948 -2.10634 -0.01389 -0.12301 -1.18467 -0.28326 0 0 -1.25067 0 0 -0.01058 0.20815 0.30189 0 -0.40982 0 0.73287 -0.1432 0.70648 -7.01481
LYS_5 -3.26374 0.15744 3.3528 -0.3703 0.08544 0.23839 1.29158 -1.4663 -0 -0 -2.88538 -0.13644 0 0 0 -0.67124 0 0.15093 0.03926 1.58096 0 0.21702 0 -1.5107 0.23458 1.07375 -1.88196
LEU_6 -8.50563 1.32296 0.41099 -0.71504 0.41913 0.29323 1.52493 -1.70784 -0.01389 -0.12301 -0.52561 -0.03374 0 0 0 0 0 0.03938 0.03617 1.20375 0 -0.04155 0 0.18072 0.25422 0.97674 -5.00409
MET_7 -6.26658 0.8122 3.00163 -0.31981 0.06045 0.09229 2.35893 -1.98472 -0.0179 -0.06823 -0.06431 -0.42923 0 0 -0.65856 0 0 0.05558 0.33015 1.67047 0 -0.12704 0 0.60916 0.1306 0.92767 0.11276
ALA_8 -4.98834 0.84456 2.18318 -0.02846 0.00781 0 1.31176 -1.88302 -0 -0 -1.26131 -0.42825 0 0 -0.67547 0 0 -0.06649 0 0 0 0.19509 0 1.8394 -0.07406 0.71026 -2.31334
ASP_9 -6.38616 0.83515 6.80847 -0.25222 0.09201 0.85526 2.91196 -3.01312 -0.01709 -0.13554 -3.36421 -3.22475 0 0 0 -0.55659 0 0.13792 0.34885 0 2.912 -0.40825 0 -2.3716 -0.13411 0.73165 -4.23036
TYR_10 -11.755 2.23865 5.29 -0.71735 0.35929 0.36313 3.96569 -3.64694 -0.01645 -0.06212 -1.28162 -0.25334 0 0 -0.65856 0 0 -0.12221 0.05789 0 3.10291 0.25451 0.24384 1.2797 0.00061 1.21254 -0.14481
HIS_D_11 -6.7657 0.46371 5.17061 -0.67882 0.01702 0.71592 2.36259 -2.65705 -0 -0 -1.38584 -0.27442 0 0 -1.09243 -0.80067 0 -0.05793 0.00547 0 1.57467 0.00175 0 -0.45461 -0.12239 1.04829 -2.92982
CYS_12 -4.50923 0.59924 3.23097 -0.04784 0.00744 0.02054 1.10564 -1.55671 -0 -0 -1.76576 -0.3305 0 0 0 0 0 -0.01443 0.02269 0.45318 0 0.14308 0 3.6196 -0.21464 0.41752 1.1808
TYR_13 -7.14132 1.15354 4.338 -0.69554 0.21435 0.41525 2.62194 -2.47436 -0.00224 -0.0334 -2.61972 -0.23637 0 0 0 -0.55659 0 0.14029 0.02757 0 2.31184 -0.24905 0.01529 1.2797 -0.09512 1.34166 -0.24428
PRO_14 -1.72202 0.27613 1.31339 -0.07176 0 0.04417 0.39848 -0.54941 -0 -0 0.58047 0.60205 0 0 0 0 0 -0.15314 0.00862 0.41956 0 -0.55615 0 -2.4119 -0.05805 1.53223 -0.34732
LEU_15 -2.12065 0.37062 1.69038 -0.50926 0.2036 0.13044 0.48279 -0.78729 -0 -0 0.51618 0.29451 0 0 0 0 0 0.14401 0.06185 0.27593 0 -0.28466 0 0.18072 -0.35233 0.69797 0.99482
TRP_16 -10.083 1.17064 4.43497 -1.12099 0.07249 0.23912 2.72098 -3.26712 -0.0322 -0.16056 -1.90799 -0.49213 0 0 0 0 0 -0.03274 0.1355 0 2.63693 0.02826 0 1.6906 -0.49925 1.01278 -3.45366
GLY_17 -2.7363 0.27335 1.33358 -0.00297 0 0 0.70996 -1.10958 -0 -0 0.09156 -0.43355 0 0 0 0 0 -0.12475 0 0 0 -1.30019 0 0.83697 -0.05221 0.85669 -1.65745
THR_18 -4.74947 0.71635 0.9212 -0.12314 0.07125 0.09225 0.98334 -1.2319 -0 -0 -0.97702 -0.58236 0 0 0 0 0 0.10093 0.02753 0.09659 0 -0.4679 2.32882 -1.0874 -5e-05 0.42789 -3.45307
THR_19 -4.01528 0.60799 5.23414 -0.12301 0.06306 0.0856 2.62526 -2.24215 -0 -0 -3.24607 -0.50926 0 0 -0.99179 -0.37073 0 -0.00998 0.01448 0.11001 0 -0.42332 4.12256 -1.0874 -0.47656 1.15781 0.52537
PRO_20 -2.59841 0.50515 2.14415 -0.06515 0 0.04064 1.08036 -1.01219 -0 -0 -0.08613 0.60096 0 0 0 0 0 -0.17432 0.01715 0.18635 0 -0.45185 0 -2.4119 -0.12916 1.17813 -1.17623
ASP_21 -2.45245 0.20485 3.7096 -0.1215 0.01752 0.37815 1.48458 -1.57335 -0 -0 -1.9559 -0.36961 0 0 -0.7866 0 0 -0.05653 0.01239 0 2.07838 -0.12589 0 -2.3716 0.00875 0.38084 -1.53836
ASP_22 -6.46547 0.64609 8.16282 -0.11844 0.01298 0.36597 3.83279 -3.44739 -0.03117 -0.11862 -7.47822 -0.31535 0 0 -0.99179 -1.04197 0 -0.06779 0.00583 0 2.60665 -0.31154 0 -2.3716 -0.47998 0.30832 -7.29788
PHE_23 -6.3882 0.43014 3.12697 -0.5896 0.06876 0.33233 1.70701 -2.08035 -0 -0 -1.13599 0.17302 0 0 0 0 0 0.06344 0.05733 0 1.89891 -0.33092 0 1.0402 -0.57195 0.47758 -1.72134
GLY_24 -2.27417 0.09589 2.34472 -0.00029 0 0 1.15116 -1.1794 -0 -0 -0.14289 -0.16574 0 0 0 0 0 -0.09303 0 0 0 -0.63078 0 0.83697 -0.19941 0.35864 0.10167
ASP_25 -1.04237 0.04026 1.17991 -0.12379 0.02586 0.38375 0.09866 -0.56924 -0.00137 -0.02683 0.02221 -0.39221 0 0 0 0 0 -0.02266 0.00314 0 2.57316 -0.34551 0 -2.3716 -0.40667 0.26601 -0.7093
ILE_26 -5.54764 1.0241 1.40982 -0.56342 0.59721 0.12069 0.66706 -1.29222 -0 -0 -0.47914 -0.02533 0 0 0 0 0 -0.04872 0.08008 1.36623 0 -0.52984 0 0.73287 -0.47467 0.49945 -2.46346
SER_27 -4.84542 0.96135 5.78835 -0.02897 0 0.04906 3.2569 -2.49356 -0 -0 -3.25988 -0.97078 0 0 -1.82717 0 0 0.16017 0.03646 1.29726 0 -0.10369 0.60148 -0.77834 -0.44198 1.16274 -1.43603
PRO_28 -4.31211 0.75409 1.77652 -0.07495 0 0.0463 1.101 -1.08548 -0.01553 -0.09621 0.53537 0.5934 0 0 0 0 0 -0.13297 0.04559 0.384 0 -0.69606 0 -2.4119 -0.35187 1.08329 -2.85755
ASP_29 -2.61246 0.63098 4.0814 -0.11728 0.0297 0.36396 1.26916 -1.69092 -0 -0 -3.42683 -0.32894 0 0 -0.97376 0 0 0.61292 0.00032 0 3.00599 -0.35883 0 -2.3716 0.17518 0.47711 -1.23391
GLU_30 -4.36046 0.48099 4.41825 -0.16663 0.01026 0.22103 2.04767 -1.8362 -0.00137 -0.02683 -2.74994 -0.43618 0 0 -0.85341 0 0 0.22688 0.17541 0 3.73817 -0.04843 0 -2.7348 0.87312 0.98169 -0.04075
LEU_31 -8.55204 1.8421 1.80457 -0.4481 0.22555 0.07084 1.94143 -1.92709 -1e-05 -2e-05 -1.33266 0.32147 0 0 0 0 0 0.03332 0.85106 0.5129 0 -0.0787 0 0.18072 0.4392 1.58255 -2.53289
PRO_32 -2.61068 0.33545 1.70659 -0.17639 0.07658 0.124 0.61693 -0.73171 -0.00393 -0.01653 0.24268 0.04199 0 0 0 0 0 0.03326 0.00088 0.18533 0 -0.87645 0 -2.4119 0.06464 0.96932 -2.42991
ILE_33 -6.69523 0.81658 0.80379 -0.47603 0.33355 0.09996 1.50464 -1.52014 -0 -0 -1.65556 0.10214 0 0 0 0 0 -0.06523 0.00296 0.45856 0 -0.58752 0 0.73287 0.0363 0.37526 -5.7331
SER_34 -4.07469 0.17131 5.98062 -0.03467 0 0.07107 3.38671 -2.59634 -0.00453 -0.05402 -4.52991 -0.23049 0 0 -1.38542 -0.78771 0 0.04978 0.0035 0.18891 0 -0.4236 1.71774 -0.77834 -0.51957 0.70569 -3.14397
LEU_35 -3.816 0.21006 3.72703 -0.70385 0.23904 0.28918 1.9013 -1.89767 -0 -0 -0.68139 0.1152 0 0 0 0 0 -0.01887 0.0139 0.88536 0 -0.21522 0 0.18072 -0.28326 0.62373 0.56926
GLY_36 -2.78259 0.16306 3.47273 -4e-05 0 0 1.19766 -1.71897 -0 -0 -0.3634 -0.41485 0 0 0 0 0 -0.05157 0 0 0 0.5406 0 0.83697 0.20792 0.23949 1.32701
LEU_37 -9.17904 1.49124 4.39235 -0.69796 0.38288 0.24935 2.47589 -3.07619 -0.0002 -0.00357 -1.82688 0.15009 0 0 -0.34386 0 0 0.07349 0.1088 0.99689 0 -0.26334 0 0.18072 0.15662 0.39581 -4.33688
LYS_38 -6.63258 0.61134 8.19136 -0.42877 0.04186 0.22558 3.37446 -3.64233 -0.02006 -0.15021 -6.01853 0.09371 0 0 0 0 0 -0.01042 0.12279 2.59325 0 0.02212 0 -1.5107 -0.27493 0.5616 -2.85046
ASN_39 -5.32122 0.27171 5.86945 -0.1679 0.01268 0.24537 2.92454 -2.98223 -0 -4e-05 -2.94996 -0.34087 0 0 0 0 0 0.09779 0.00049 0 1.44691 0.49538 0 -0.93687 -0.0751 0.49124 -0.91865
SER_40 -4.46373 0.22078 4.60608 -0.02293 0 0.02159 2.21273 -2.41013 -0.00128 -0.03044 -1.66079 -0.35351 0 0 0 0 0 -0.01921 0.006 0.49006 0 0.30028 0.60579 -0.77834 0.07921 0.37521 -0.82263
LEU_41 -6.9486 0.51661 2.95357 -0.59945 0.10331 0.18682 2.46409 -2.45123 -0 -0 -1.80821 0.0807 0 0 0 0 0 0.13954 0.06362 0.85503 0 -0.22125 0 0.18072 -0.06645 0.47759 -4.0736
GLU_42 -5.49474 0.28616 6.97022 -0.2167 0.02054 0.28288 2.64443 -3.10919 -0.00465 -0.03558 -3.6253 -0.57023 0 0 0 0 0 -0.04867 0.191 0 3.02814 -0.3121 0 -2.7348 -0.29598 0.57713 -2.44744
ALA_43 -5.07314 0.43186 5.06132 -0.02172 0 0 2.84418 -2.8044 -0 -0 -2.86728 -0.38081 0 0 0 0 0 0.12191 0 0 0 -0.29342 0 1.8394 -0.44586 0.39017 -1.19778
TRP_44 -13.646 2.25319 5.29976 -1.39358 0.14527 0.58328 3.57412 -4.07348 -0.00145 -0.00611 -2.33595 -0.34318 0 0 0 0 0 -0.0047 0.06904 0 1.67726 -0.31905 0 1.6906 -0.15648 0.47418 -6.51329
ALA_45 -4.68454 0.4527 4.65077 -0.02162 0 0 2.40723 -2.64017 -0 -0 -1.62435 -0.36459 0 0 0 0 0 -0.04849 0 0 0 -0.29021 0 1.8394 -0.17606 0.44497 -0.05498
LYS_46 -4.74907 0.2047 5.87567 -0.30312 0.04902 0.14562 2.20653 -2.6411 -0 -0 -2.87484 -0.02152 0 0 0 0 0 0.03496 0.12118 1.8162 0 -0.01512 0 -1.5107 -0.32695 0.38448 -1.60406
ARG_47 -8.40028 0.73227 6.95816 -0.43915 0.04962 0.21201 3.58351 -3.55518 -0.00465 -0.03553 -4.41289 0.42761 0 0 0 -1.15433 0 -0.02763 0.62985 2.10102 0 -0.06796 0 -1.2888 -0.2791 0.54712 -4.42433
TYR_48 -12.7383 1.42364 7.03516 -0.74747 0.12975 0.35436 4.9007 -4.39035 -0.01362 -0.1089 -4.29824 -0.23669 0 0 -0.97373 -0.80067 0 0.69838 0.56052 0 2.6042 -0.00597 0.18947 1.2797 -0.21623 1.76812 -3.58615
ASP_49 -3.94205 0.25492 5.34863 -0.10731 0.01381 0.33034 2.40112 -2.49881 -0 -0 -2.1071 -0.35164 0 0 0 -0.46318 0 0.14547 0.16259 0 1.68812 0.13552 0 -2.3716 -0.22212 1.6924 0.1091
ALA_50 -2.46272 0.23958 2.66392 -0.02183 0 0 1.19738 -1.51461 -0 -0 -0.52466 -0.33764 0 0 0 0 0 -0.03214 0 0 0 -0.16192 0 1.8394 -0.34405 0.46613 1.00684
ILE_51 -7.72272 0.5825 3.57745 -0.50621 0.43285 0.10167 2.47116 -2.53805 -0.00077 -0.0042 -1.88138 0.04284 0 0 0 0 0 0.04927 0.07226 0.58399 0 -0.5071 0 0.73287 -0.1221 0.48467 -4.15099
LEU_52 -7.13505 0.46028 3.06346 -0.58923 0.17267 0.154 1.62956 -2.29012 -0.02098 -0.22249 -0.901 0.30631 0 0 0 0 0 0.23063 0.18015 0.4471 0 -0.16609 0 0.18072 -0.17896 0.53004 -4.14901
ASN_53 -7.56332 0.57592 6.73089 -0.28681 0.06346 0.46174 3.03344 -3.38291 -0.00456 -0.0475 -2.04016 -0.74112 0 0 -2.75929 0 0 -0.00121 0.02964 0 2.00789 -0.42527 0 -0.93687 -0.31185 0.61724 -4.98065
THR_54 -2.56895 0.08195 2.08524 -0.13107 0.08308 0.07048 0.29027 -1.17402 -0.00737 -0.11359 -0.08806 -0.97128 0 0 0 0 0 0.06402 0.00208 0.02855 0 -0.1811 2.2639 -1.0874 -0.33559 0.4717 -1.21714
ASP_55 -2.00588 0.11723 2.41931 -0.09949 0.00075 0.29835 0.84357 -1.05889 -0 -0 -0.524 -0.34696 0 0 -0.73409 0 0 0.13902 0.00022 0 1.99763 -0.15207 0 -2.3716 -0.22932 0.35271 -1.35352
ASP_56 -5.03818 0.67393 6.14757 -0.24715 0.1238 0.82819 3.20122 -2.83757 -0 -0 -3.12607 -1.21766 0 0 -1.26289 0 0 -0.05736 0.00376 0 1.86822 -0.90779 0 -2.3716 0.72892 0.93554 -2.55511
PRO_57 -4.52623 0.76754 3.35374 -0.07065 0 0.04362 2.19802 -1.58688 -0.00456 -0.0475 -1.38037 0.59524 0 0 0 0 0 -0.21801 0.02548 0.2555 0 -0.80376 0 -2.4119 0.903 0.88772 -2.01999
ALA_58 -2.52605 0.36643 2.50085 -0.0244 0 0 1.5641 -1.36489 -0.00924 -0.10011 -1.27205 -0.38537 0 0 -0.56467 0 0 -0.02665 0 0 0 -0.39506 0 1.8394 0.05809 0.36227 0.02264
LEU_59 -4.01601 0.5536 3.66012 -0.53015 0.2635 0.16266 1.38316 -1.7697 -0 -0 -1.84716 0.05751 0 0 -0.3418 0 0 0.00653 0.06939 0.21609 0 0.02153 0 0.18072 -0.08671 0.5914 -1.42531
SER_60 -4.26391 0.23796 4.60719 -0.03019 0 0.0196 2.57692 -2.18852 -0.01001 -0.10431 -2.81435 0.05104 0 0 -0.98519 0 0 -0.00629 4e-05 0.95318 0 -0.30495 1.74067 -0.77834 -0.25658 0.55894 -0.99711
GLY_61 -2.1522 0.15187 1.72342 -0.00028 0 0 0.97013 -1.0088 -0 -0 -1.25933 -0.16637 0 0 0 0 0 -0.10089 0 0 0 -0.97365 0 0.83697 -0.29674 0.18899 -2.08686
PHE_62 -2.97609 0.27677 1.32193 -1.09701 0.15841 0.68993 0.09331 -0.89283 -0 -0 -0.5935 -0.17266 0 0 0 0 0 0.00458 0.02122 0 1.45589 -0.50139 0 1.0402 -0.14344 0.07488 -1.23979
LYS_63 -6.26295 0.74722 5.57075 -0.71293 0.42845 0.41097 1.7242 -2.15192 -0 -0 -3.00435 0.14528 0 0 -0.79417 -0.69358 0 -0.01823 0.27489 2.52656 0 -0.07782 0 -1.5107 -0.1454 0.4141 -3.12964
SER_64 -4.04982 0.12913 5.97001 -0.03995 3e-05 0.06954 3.28138 -2.49131 -0.00323 -0.03968 -3.49999 -0.15898 0 0 -1.22633 -0.60938 0 -0.00223 0.00167 0.11929 0 -0.51554 1.74368 -0.77834 -0.18008 0.54923 -1.7309
VAL_65 -3.1191 0.13475 3.61983 -0.31604 0.24207 0.07256 1.25702 -1.71766 -0 -0 -0.80873 -0.14652 0 0 0 0 0 -0.05294 0.00063 0.06891 0 -0.26569 0 1.9342 -0.25206 0.28406 0.93531
GLU_66 -3.90117 0.18143 4.82271 -0.46311 0.28988 1.47061 1.65124 -2.19392 -0.02945 -0.15807 -1.33876 -2.99492 0 0 0 0 0 0.05944 0.02669 0 4.00193 -0.20544 0 -2.7348 -0.30421 0.20069 -1.61922
GLU_67 -7.697 0.59649 9.32888 -0.20279 0.02302 0.29856 4.49007 -3.92484 -0.03155 -0.17239 -6.15698 -0.48971 0 0 -1.22633 -1.30295 0 -0.02603 0.16405 0 3.78808 -0.20887 0 -2.7348 -0.4611 0.36307 -5.58312
GLU_68 -6.14611 0.38968 6.55596 -0.32041 0.05217 0.36193 2.6501 -2.94794 -0.02032 -0.17522 -3.1143 -0.58617 0 0 0 0 0 -0.00598 0.00729 0 3.12095 -0.10067 0 -2.7348 -0.36646 0.41338 -2.96693
LYS_69 -5.14303 0.29162 7.2028 -0.84691 0.1706 0.95681 3.33604 -3.12313 -0 -0 -4.58964 -0.09007 0 0 0 -0.69978 0 -0.01683 0.05899 2.98109 0 0.02646 0 -1.5107 -0.31166 0.39962 -0.90772
LEU_70 -5.17738 0.22271 5.69031 -0.47727 0.20024 0.10985 2.47885 -2.71838 -0 -0 -1.8265 0.22277 0 0 0 0 0 -0.01758 0.0552 0.31807 0 -0.28292 0 0.18072 -0.33375 0.35623 -0.99883
PHE_71 -10.2629 1.38367 6.05352 -0.52434 0.4347 0.21952 2.94077 -3.58947 -0.00358 -0.02627 -3.12829 -0.2465 0 0 0 0 0 -0.02149 4e-05 0 4.32809 -0.09503 0 1.0402 -0.24973 0.4796 -1.26751
ILE_72 -6.2761 0.47133 6.19796 -0.50094 0.37244 0.10199 2.47236 -2.9914 -0.0021 -0.01433 -2.66554 0.02893 0 0 0 0 0 -0.02548 0.06418 0.55637 0 -0.37712 0 0.73287 -0.03937 0.56659 -1.32736
ASP_73 -5.16442 0.23729 7.80217 -0.1018 0.00339 0.30341 3.56273 -3.33963 -0 -0 -5.21754 -0.34312 0 0 0 -0.69978 0 -0.00465 0.00905 0 1.72974 0.26725 0 -2.3716 -0.03894 0.4666 -2.89987
ASP_74 -4.90698 0.13946 6.87575 -0.10435 0.00441 0.3137 3.35888 -3.06724 -0.00128 -0.03044 -4.5647 -0.38206 0 0 0 -1.15433 0 -0.01018 0.00941 0 1.73403 0.22474 0 -2.3716 -0.20033 0.49848 -3.6346
GLY_75 -4.58765 0.3184 4.4851 -5e-05 0 0 2.54703 -2.53532 -0 -0 -2.12412 -0.41728 0 0 0 0 0 -0.06949 0 0 0 0.33008 0 0.83697 0.38461 0.25937 -0.57234
TYR_76 -5.05809 0.27848 5.78452 -0.96199 0.10016 0.34988 2.48029 -2.7532 -0.00358 -0.02627 -3.22661 -0.28947 0 0 0 -0.26939 0 -0.00591 0.04324 0 1.77122 -0.45579 0.44211 1.2797 0.5894 0.25901 0.32772
LYS_77 -5.30049 0.22585 5.53745 -0.30956 0.02902 0.13952 2.38682 -2.64714 -0.00119 -0.02342 -2.3141 0.00286 0 0 0 0 0 -0.00183 0.00784 1.72137 0 -0.0116 0 -1.5107 -0.14833 0.33805 -1.87956
LEU_78 -10.0375 1.47148 3.76727 -0.69391 0.14742 0.25017 3.0812 -3.12262 -0 -0 -2.53933 0.12136 0 0 0 0 0 -0.01659 0.05892 0.86432 0 -0.2087 0 0.18072 -0.25645 0.54628 -6.38591
ALA_79 -5.98749 0.41391 4.42387 -0.02105 0 0 2.90789 -2.84997 -0 -0 -2.48042 -0.34454 0 0 0 0 0 -0.02957 0 0 0 -0.11639 0 1.8394 -0.10549 0.67084 -1.67903
GLU_80 -5.44964 0.3049 6.4467 -0.20916 0.01654 0.26624 2.43903 -2.91875 -0.02618 -0.1791 -2.83805 -0.52018 0 0 0 -0.26939 0 -0.03821 0.1457 0 3.14528 -0.2114 0 -2.7348 -0.27544 0.42519 -2.4807
LEU_81 -6.65031 0.63447 5.42747 -0.49795 0.25576 0.1258 2.65742 -2.88152 -0.01371 -0.14177 -2.7552 0.2108 0 0 0 0 0 0.21461 0.08149 0.34935 0 -0.28733 0 0.18072 -0.33617 0.4903 -2.93579
LEU_82 -10.8451 1.42359 3.11354 -0.45348 0.11042 0.10172 3.08388 -3.12715 -0.01205 -0.05119 -2.61648 0.17146 0 0 0 0 0 -0.00719 0.3155 0.35191 0 -0.27687 0 0.18072 -0.29491 0.69078 -8.14095
GLN_83 -7.11369 0.66281 6.05989 -0.31693 0.11516 0.24437 2.85517 -3.08804 -0.025 -0.15568 -2.77455 -0.02218 0 0 -1.25067 0 0 0.08344 0.0774 0 5.04485 -0.1192 0 -0.18838 -0.28549 0.60293 0.40621
GLU_84 -3.38331 0.14907 4.13959 -0.21714 0.02954 0.3066 1.36209 -1.89606 -0.01371 -0.14177 -0.62033 -0.57328 0 0 0 0 0 -0.03829 0.00013 0 3.12553 -0.21697 0 -2.7348 -0.24833 0.42338 -0.54807
GLU_85 -5.15971 0.22675 6.72229 -0.2256 0.03365 0.31851 3.35615 -2.85922 -0.00413 -0.0201 -4.07334 -0.51877 0 0 -1.04156 -0.78771 0 -0.01142 0.25406 0 3.04228 -0.22233 0 -2.7348 -0.2262 0.6504 -3.28083
LEU_86 -7.86077 1.39111 1.18534 -0.53871 0.20828 0.13023 1.44769 -1.7555 -0 -0 -1.48608 0.24744 0 0 0 0 0 -0.0294 0.20815 0.29576 0 -0.27577 0 0.18072 -0.19899 0.96466 -5.88583
GLY_87 -2.1748 0.2503 3.08529 -0.00045 0 0 1.45842 -1.51165 -0.01226 -0.05205 -0.73228 -0.19151 0 0 0 0 0 0.00657 0 0 0 -1.52646 0 0.83697 0.08157 0.61888 0.13655
SER_88 -2.85203 0.31076 2.68303 -0.02939 0.00021 0.04676 1.74565 -1.27415 -0 -0 -1.05263 -0.96159 0 0 0 0 0 -0.10421 0.0059 0.15737 0 -0.28514 0.6063 -0.77834 -0.12902 0.21234 -1.69817
ALA_89 -2.96489 0.45532 1.17821 -0.02735 0.00639 0 0.32405 -1.05725 -0 -0 -0.19816 -0.39134 0 0 0 0 0 0.16069 0 0 0 0.01549 0 1.8394 -0.6038 0.61466 -0.64857
TYR_90 -6.83282 0.70245 1.58204 -0.65947 0.05708 0.39135 1.06325 -1.76186 -0.01206 -0.0615 -0.17752 -0.03185 0 0 0 0 0 0.00923 0.26829 0 2.64228 -0.39333 0.00028 1.2797 -0.45127 0.85635 -1.5294
LYS_91 -8.03999 0.83109 6.70777 -0.32928 0.04947 0.18493 2.48889 -2.93645 -0.03117 -0.11837 -2.50481 -0.26001 0 0 -0.7866 0 0 0.21312 0.13884 2.36694 0 0.13687 0 -1.5107 -0.13402 0.73055 -2.80292
VAL_92 -6.28587 1.10416 -0.25534 -0.29064 0.2084 0.07273 1.07451 -1.28496 -0 -0 0.01407 -0.58507 0 0 0 0 0 -0.01589 0.13056 0.22667 0 -0.41503 0 1.9342 0.07529 0.63003 -3.66218
ILE_93 -7.33361 0.87689 0.66198 -0.53727 0.37903 0.1264 0.49465 -1.5682 -0 -0 0.0877 0.04275 0 0 0 0 0 -0.03941 0.04163 0.50929 0 -0.2656 0 0.73287 0.04947 0.6324 -5.10902
TYR_94 -11.2349 2.50896 0.98835 -0.54591 0.17868 0.2628 1.54841 -2.20851 -0 -0 -0.25335 -0.1052 0 0 0 0 0 0.06605 0.04368 0 3.37882 0.02859 0.00012 1.2797 -0.18913 0.89559 -3.35719
HIS_95 -5.61296 0.43421 4.81759 -0.51911 0.0508 0.38286 2.6152 -2.55951 -0 -0 -2.65664 -1.00692 0 0 -1.20181 0 0 0.10734 0.06473 0 1.59361 -0.08594 0 -0.45461 -0.41077 1.00502 -3.43693
ALA_96 -4.82542 0.4952 3.08356 -0.02561 0.00092 0 1.35214 -2.20744 -0.01787 -0.11998 0.67673 -0.32349 0 0 0 0 0 0.03552 0 0 0 -0.39702 0 1.8394 -0.51331 1.13204 0.18538
ASP_97 -3.28253 0.24976 3.12006 -0.12625 0.04767 0.40032 1.26435 -1.6105 -0 -0 -1.55245 -0.21162 0 0 -1.20181 0 0 -0.01109 0.0101 0 2.38695 -0.35977 0 -2.3716 -0.70119 0.89884 -3.05075
TYR:CtermProteinFull_98 -8.39951 1.25721 3.54101 -0.65973 0.1289 0.41658 1.82223 -2.33716 -0.04783 -0.24714 -2.62309 0.2863 0 0 0 -0.46318 0 0 0.0082 0 2.25436 0 0.17352 1.2797 -0.42196 1.14321 -2.88841
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

