REMARK ID 428111 DOMAINID 423674 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 136.396
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 16.289703
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           4.006
REMARK    SCORE        hbond_sc:         -13.428
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:         171.842
REMARK    SCORE     cart_bonded:         164.416
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:         179.972
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1562.968
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -402.532
REMARK    SCORE         p_aa_pp:         -35.121
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -196.240
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         873.491
REMARK    SCORE fa_intra_sol_xover4:          47.721
REMARK    SCORE     lk_ball_wtd:         -51.978
REMARK    SCORE atom_pair_constraint:        -324.523
REMARK    SCORE     rama_prepro:           0.364
REMARK    SCORE     total_score:        -866.786
REMARK    SCORE          fa_dun:         300.278
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.286
REMARK    SCORE     hbond_bb_sc:         -23.902
REMARK    SCORE    fa_intra_rep:           3.104
REMARK    SCORE           score:        -866.786
ATOM      1  N   ARG A   1       0.114  -0.142   0.436  1.00 20.710          N  
ATOM      2  CA  ARG A   1       1.551  -0.069   0.200  1.00 20.770          C  
ATOM      3  C   ARG A   1       2.016   1.384   0.114  1.00 20.290          C  
ATOM      4  O   ARG A   1       1.612   2.108  -0.803  1.00 19.890          O  
ATOM      5  CB  ARG A   1       1.929  -0.831  -1.070  1.00 29.050          C  
ATOM      6  CG  ARG A   1       3.410  -0.859  -1.425  1.00 29.050          C  
ATOM      7  CD  ARG A   1       3.645  -1.744  -2.578  1.00 29.050          C  
ATOM      8  NE  ARG A   1       5.053  -1.872  -2.907  1.00 29.050          N  
ATOM      9  CZ  ARG A   1       5.558  -2.770  -3.778  1.00 29.050          C  
ATOM     10  NH1 ARG A   1       4.760  -3.629  -4.390  1.00 29.050          N  
ATOM     11  NH2 ARG A   1       6.864  -2.791  -4.017  1.00 29.050          N  
ATOM     12 1H   ARG A   1      -0.222  -1.047   0.117  1.00 24.850          H  
ATOM     13 2H   ARG A   1      -0.065  -0.051   1.427  1.00 24.850          H  
ATOM     14 3H   ARG A   1      -0.361   0.596  -0.061  1.00 24.850          H  
ATOM     15  HA  ARG A   1       2.052  -0.559   1.021  1.00 24.920          H  
ATOM     16 1HB  ARG A   1       1.635  -1.869  -0.971  1.00 34.860          H  
ATOM     17 2HB  ARG A   1       1.388  -0.423  -1.921  1.00 34.860          H  
ATOM     18 1HG  ARG A   1       3.747   0.129  -1.706  1.00 34.860          H  
ATOM     19 2HG  ARG A   1       3.993  -1.222  -0.581  1.00 34.860          H  
ATOM     20 1HD  ARG A   1       3.256  -2.715  -2.354  1.00 34.860          H  
ATOM     21 2HD  ARG A   1       3.128  -1.344  -3.445  1.00 34.860          H  
ATOM     22  HE  ARG A   1       5.701  -1.232  -2.470  1.00 34.860          H  
ATOM     23 1HH1 ARG A   1       3.742  -3.637  -4.195  1.00 34.860          H  
ATOM     24 2HH1 ARG A   1       5.147  -4.299  -5.035  1.00 34.860          H  
ATOM     25 1HH2 ARG A   1       7.474  -2.131  -3.549  1.00 34.860          H  
ATOM     26 2HH2 ARG A   1       7.252  -3.459  -4.668  1.00 34.860          H  
ATOM     27  N   ARG A   2       2.945   1.762   1.001  1.00 20.420          N  
ATOM     28  CA  ARG A   2       3.518   3.126   1.107  1.00 20.070          C  
ATOM     29  C   ARG A   2       4.138   3.705  -0.172  1.00 19.550          C  
ATOM     30  O   ARG A   2       4.372   4.909  -0.252  1.00 19.310          O  
ATOM     31  CB  ARG A   2       4.643   3.195   2.146  1.00 28.240          C  
ATOM     32  CG  ARG A   2       4.278   3.072   3.614  1.00 28.240          C  
ATOM     33  CD  ARG A   2       5.501   3.228   4.472  1.00 28.240          C  
ATOM     34  NE  ARG A   2       5.254   2.953   5.889  1.00 28.240          N  
ATOM     35  CZ  ARG A   2       4.719   3.807   6.790  1.00 28.240          C  
ATOM     36  NH1 ARG A   2       4.334   5.024   6.433  1.00 28.240          N  
ATOM     37  NH2 ARG A   2       4.585   3.415   8.046  1.00 28.240          N  
ATOM     38  H   ARG A   2       3.189   1.066   1.722  1.00 24.500          H  
ATOM     39  HA  ARG A   2       2.716   3.793   1.424  1.00 24.080          H  
ATOM     40 1HB  ARG A   2       5.353   2.411   1.949  1.00 33.890          H  
ATOM     41 2HB  ARG A   2       5.173   4.138   2.028  1.00 33.890          H  
ATOM     42 1HG  ARG A   2       3.550   3.835   3.878  1.00 33.890          H  
ATOM     43 2HG  ARG A   2       3.862   2.101   3.805  1.00 33.890          H  
ATOM     44 1HD  ARG A   2       6.256   2.514   4.126  1.00 33.890          H  
ATOM     45 2HD  ARG A   2       5.897   4.237   4.377  1.00 33.890          H  
ATOM     46  HE  ARG A   2       5.562   2.025   6.238  1.00 33.890          H  
ATOM     47 1HH1 ARG A   2       4.436   5.329   5.478  1.00 33.890          H  
ATOM     48 2HH1 ARG A   2       3.937   5.652   7.118  1.00 33.890          H  
ATOM     49 1HH2 ARG A   2       4.880   2.481   8.320  1.00 33.890          H  
ATOM     50 2HH2 ARG A   2       4.191   4.036   8.733  1.00 33.890          H  
ATOM     51  N   ASN A   3       4.482   2.860  -1.138  1.00 19.470          N  
ATOM     52  CA  ASN A   3       5.114   3.334  -2.368  1.00 19.110          C  
ATOM     53  C   ASN A   3       4.080   3.751  -3.435  1.00 18.600          C  
ATOM     54  O   ASN A   3       4.456   4.221  -4.509  1.00 18.590          O  
ATOM     55  CB  ASN A   3       6.016   2.247  -2.924  1.00 26.900          C  
ATOM     56  CG  ASN A   3       7.155   2.751  -3.791  1.00 26.900          C  
ATOM     57  OD1 ASN A   3       7.918   3.637  -3.353  1.00 26.900          O  
ATOM     58  ND2 ASN A   3       7.277   2.211  -4.978  1.00 26.900          N  
ATOM     59  H   ASN A   3       4.268   1.884  -1.022  1.00 23.360          H  
ATOM     60  HA  ASN A   3       5.715   4.214  -2.133  1.00 22.930          H  
ATOM     61 1HB  ASN A   3       6.424   1.666  -2.118  1.00 32.280          H  
ATOM     62 2HB  ASN A   3       5.407   1.571  -3.517  1.00 32.280          H  
ATOM     63 1HD2 ASN A   3       7.998   2.502  -5.600  1.00 32.280          H  
ATOM     64 2HD2 ASN A   3       6.594   1.503  -5.278  1.00 32.280          H  
ATOM     65  N   HIS A   4       2.783   3.593  -3.119  1.00 18.300          N  
ATOM     66  CA  HIS A   4       1.645   3.932  -3.984  1.00 18.000          C  
ATOM     67  C   HIS A   4       1.579   3.210  -5.344  1.00 17.680          C  
ATOM     68  O   HIS A   4       1.131   3.788  -6.335  1.00 17.800          O  
ATOM     69  CB  HIS A   4       1.608   5.447  -4.217  1.00 25.320          C  
ATOM     70  CG  HIS A   4       1.517   6.234  -2.944  1.00 25.320          C  
ATOM     71  ND1 HIS A   4       0.367   6.294  -2.178  1.00 25.320          N  
ATOM     72  CD2 HIS A   4       2.438   6.976  -2.297  1.00 25.320          C  
ATOM     73  CE1 HIS A   4       0.592   7.047  -1.116  1.00 25.320          C  
ATOM     74  NE2 HIS A   4       1.840   7.472  -1.167  1.00 25.320          N  
ATOM     75  H   HIS A   4       2.547   3.210  -2.202  1.00 21.960          H  
ATOM     76  HA  HIS A   4       0.733   3.672  -3.448  1.00 21.600          H  
ATOM     77 1HB  HIS A   4       2.495   5.767  -4.760  1.00 30.380          H  
ATOM     78 2HB  HIS A   4       0.744   5.699  -4.830  1.00 30.380          H  
ATOM     79  HD2 HIS A   4       3.468   7.144  -2.613  1.00 30.380          H  
ATOM     80  HE1 HIS A   4      -0.127   7.276  -0.331  1.00 30.380          H  
ATOM     81  HE2 HIS A   4       2.292   8.064  -0.485  1.00 30.380          H  
ATOM     82  N   ASP A   5       1.945   1.922  -5.382  1.00 17.440          N  
ATOM     83  CA  ASP A   5       1.887   1.123  -6.615  1.00 17.270          C  
ATOM     84  C   ASP A   5       0.531   0.435  -6.816  1.00 17.310          C  
ATOM     85  O   ASP A   5       0.129   0.149  -7.942  1.00 17.590          O  
ATOM     86  CB  ASP A   5       2.968   0.040  -6.602  1.00 24.250          C  
ATOM     87  CG  ASP A   5       4.385   0.585  -6.597  1.00 24.250          C  
ATOM     88  OD1 ASP A   5       4.805   1.188  -7.554  1.00 24.250          O  
ATOM     89  OD2 ASP A   5       5.033   0.406  -5.595  1.00 24.250          O  
ATOM     90  H   ASP A   5       2.312   1.501  -4.544  1.00 20.930          H  
ATOM     91  HA  ASP A   5       2.062   1.786  -7.462  1.00 20.720          H  
ATOM     92 1HB  ASP A   5       2.842  -0.592  -5.732  1.00 29.100          H  
ATOM     93 2HB  ASP A   5       2.851  -0.592  -7.481  1.00 29.100          H  
ATOM     94  N   GLY A   6      -0.149   0.111  -5.712  1.00 17.130          N  
ATOM     95  CA  GLY A   6      -1.427  -0.608  -5.742  1.00 17.260          C  
ATOM     96  C   GLY A   6      -1.290  -2.127  -5.589  1.00 17.820          C  
ATOM     97  O   GLY A   6      -2.284  -2.829  -5.386  1.00 18.570          O  
ATOM     98  H   GLY A   6       0.223   0.378  -4.814  1.00 20.560          H  
ATOM     99 1HA  GLY A   6      -2.071  -0.222  -4.952  1.00 20.710          H  
ATOM    100 2HA  GLY A   6      -1.932  -0.389  -6.683  1.00 20.710          H  
ATOM    101  N   HIS A   7      -0.063  -2.622  -5.655  1.00 17.570          N  
ATOM    102  CA  HIS A   7       0.230  -4.041  -5.534  1.00 18.190          C  
ATOM    103  C   HIS A   7       0.667  -4.386  -4.121  1.00 18.190          C  
ATOM    104  O   HIS A   7       1.759  -4.016  -3.691  1.00 17.880          O  
ATOM    105  CB  HIS A   7       1.325  -4.423  -6.530  1.00 25.220          C  
ATOM    106  CG  HIS A   7       0.901  -4.259  -7.943  1.00 25.220          C  
ATOM    107  ND1 HIS A   7       0.387  -5.299  -8.685  1.00 25.220          N  
ATOM    108  CD2 HIS A   7       0.890  -3.175  -8.753  1.00 25.220          C  
ATOM    109  CE1 HIS A   7       0.080  -4.861  -9.894  1.00 25.220          C  
ATOM    110  NE2 HIS A   7       0.378  -3.577  -9.959  1.00 25.220          N  
ATOM    111  H   HIS A   7       0.698  -1.986  -5.819  1.00 21.080          H  
ATOM    112  HA  HIS A   7      -0.662  -4.621  -5.767  1.00 21.830          H  
ATOM    113 1HB  HIS A   7       2.204  -3.797  -6.363  1.00 30.260          H  
ATOM    114 2HB  HIS A   7       1.621  -5.460  -6.372  1.00 30.260          H  
ATOM    115  HD2 HIS A   7       1.220  -2.172  -8.497  1.00 30.260          H  
ATOM    116  HE1 HIS A   7      -0.346  -5.458 -10.701  1.00 30.260          H  
ATOM    117  HE2 HIS A   7       0.247  -2.977 -10.762  1.00 30.260          H  
ATOM    118  N   ASN A   8      -0.193  -5.106  -3.396  1.00 18.650          N  
ATOM    119  CA  ASN A   8       0.045  -5.477  -1.994  1.00 18.800          C  
ATOM    120  C   ASN A   8       0.264  -6.985  -1.812  1.00 18.910          C  
ATOM    121  O   ASN A   8       0.293  -7.503  -0.686  1.00 18.990          O  
ATOM    122  CB  ASN A   8      -1.132  -5.024  -1.153  1.00 26.260          C  
ATOM    123  CG  ASN A   8      -1.240  -3.525  -1.062  1.00 26.260          C  
ATOM    124  OD1 ASN A   8      -0.496  -2.887  -0.295  1.00 26.260          O  
ATOM    125  ND2 ASN A   8      -2.140  -2.953  -1.827  1.00 26.260          N  
ATOM    126  H   ASN A   8      -1.071  -5.370  -3.830  1.00 22.380          H  
ATOM    127  HA  ASN A   8       0.945  -4.968  -1.649  1.00 22.560          H  
ATOM    128 1HB  ASN A   8      -2.055  -5.418  -1.579  1.00 31.510          H  
ATOM    129 2HB  ASN A   8      -1.037  -5.429  -0.147  1.00 31.510          H  
ATOM    130 1HD2 ASN A   8      -2.258  -1.964  -1.815  1.00 31.510          H  
ATOM    131 2HD2 ASN A   8      -2.713  -3.510  -2.430  1.00 31.510          H  
ATOM    132  N   ASN A   9       0.501  -7.679  -2.913  1.00 19.010          N  
ATOM    133  CA  ASN A   9       0.630  -9.128  -2.880  1.00 19.230          C  
ATOM    134  C   ASN A   9       1.975  -9.569  -2.349  1.00 19.170          C  
ATOM    135  O   ASN A   9       3.008  -9.399  -2.998  1.00 19.120          O  
ATOM    136  CB  ASN A   9       0.378  -9.697  -4.256  1.00 26.830          C  
ATOM    137  CG  ASN A   9      -1.052  -9.503  -4.684  1.00 26.830          C  
ATOM    138  OD1 ASN A   9      -1.986  -9.756  -3.913  1.00 26.830          O  
ATOM    139  ND2 ASN A   9      -1.248  -9.051  -5.896  1.00 26.830          N  
ATOM    140  H   ASN A   9       0.542  -7.186  -3.791  1.00 22.810          H  
ATOM    141  HA  ASN A   9      -0.126  -9.526  -2.201  1.00 23.080          H  
ATOM    142 1HB  ASN A   9       1.036  -9.213  -4.978  1.00 32.200          H  
ATOM    143 2HB  ASN A   9       0.612 -10.763  -4.257  1.00 32.200          H  
ATOM    144 1HD2 ASN A   9      -2.180  -8.903  -6.228  1.00 32.200          H  
ATOM    145 2HD2 ASN A   9      -0.474  -8.854  -6.499  1.00 32.200          H  
ATOM    146  N   ASP A  10       1.923 -10.120  -1.133  1.00 19.310          N  
ATOM    147  CA  ASP A  10       3.067 -10.536  -0.337  1.00 19.410          C  
ATOM    148  C   ASP A  10       4.054  -9.396  -0.128  1.00 18.910          C  
ATOM    149  O   ASP A  10       5.273  -9.596  -0.158  1.00 18.840          O  
ATOM    150  CB  ASP A  10       3.750 -11.743  -0.984  1.00 27.130          C  
ATOM    151  CG  ASP A  10       2.806 -12.958  -1.051  1.00 27.130          C  
ATOM    152  OD1 ASP A  10       1.965 -13.090  -0.179  1.00 27.130          O  
ATOM    153  OD2 ASP A  10       2.933 -13.740  -1.965  1.00 27.130          O  
ATOM    154  H   ASP A  10       1.007 -10.235  -0.718  1.00 23.170          H  
ATOM    155  HA  ASP A  10       2.703 -10.843   0.643  1.00 23.290          H  
ATOM    156 1HB  ASP A  10       4.083 -11.488  -1.991  1.00 32.560          H  
ATOM    157 2HB  ASP A  10       4.634 -12.016  -0.407  1.00 32.560          H  
ATOM    158  N   ILE A  11       3.522  -8.200   0.128  1.00 18.670          N  
ATOM    159  CA  ILE A  11       4.376  -7.050   0.349  1.00 18.300          C  
ATOM    160  C   ILE A  11       4.573  -6.685   1.813  1.00 18.090          C  
ATOM    161  O   ILE A  11       3.622  -6.457   2.553  1.00 18.220          O  
ATOM    162  CB  ILE A  11       3.833  -5.843  -0.424  1.00 25.770          C  
ATOM    163  CG1 ILE A  11       3.719  -6.183  -1.938  1.00 25.770          C  
ATOM    164  CG2 ILE A  11       4.643  -4.601  -0.177  1.00 25.770          C  
ATOM    165  CD1 ILE A  11       4.973  -6.616  -2.673  1.00 25.770          C  
ATOM    166  H   ILE A  11       2.501  -8.091   0.143  1.00 22.400          H  
ATOM    167  HA  ILE A  11       5.351  -7.290  -0.037  1.00 21.960          H  
ATOM    168  HB  ILE A  11       2.816  -5.652  -0.081  1.00 30.920          H  
ATOM    169 1HG1 ILE A  11       3.019  -6.971  -2.046  1.00 30.920          H  
ATOM    170 2HG1 ILE A  11       3.341  -5.314  -2.435  1.00 30.920          H  
ATOM    171 1HG2 ILE A  11       4.205  -3.795  -0.706  1.00 30.920          H  
ATOM    172 2HG2 ILE A  11       4.627  -4.362   0.875  1.00 30.920          H  
ATOM    173 3HG2 ILE A  11       5.657  -4.742  -0.516  1.00 30.920          H  
ATOM    174 1HD1 ILE A  11       4.711  -6.814  -3.710  1.00 30.920          H  
ATOM    175 2HD1 ILE A  11       5.725  -5.838  -2.637  1.00 30.920          H  
ATOM    176 3HD1 ILE A  11       5.371  -7.532  -2.242  1.00 30.920          H  
ATOM    177  N   CYS A  12       5.847  -6.586   2.201  1.00 17.910          N  
ATOM    178  CA  CYS A  12       6.280  -6.243   3.561  1.00 17.880          C  
ATOM    179  C   CYS A  12       6.906  -4.831   3.639  1.00 17.830          C  
ATOM    180  O   CYS A  12       7.387  -4.420   4.697  1.00 17.990          O  
ATOM    181  CB  CYS A  12       7.316  -7.262   4.047  1.00 25.040          C  
ATOM    182  SG  CYS A  12       6.719  -8.941   4.110  1.00 25.040          S  
ATOM    183  H   CYS A  12       6.551  -6.797   1.508  1.00 21.490          H  
ATOM    184  HA  CYS A  12       5.411  -6.281   4.218  1.00 21.460          H  
ATOM    185 1HB  CYS A  12       8.186  -7.247   3.409  1.00 30.050          H  
ATOM    186 2HB  CYS A  12       7.648  -6.996   5.044  1.00 30.050          H  
ATOM    187  HG  CYS A  12       6.191  -8.925   2.891  1.00 30.050          H  
ATOM    188  N   TRP A  13       6.815  -4.098   2.528  1.00 17.780          N  
ATOM    189  CA  TRP A  13       7.368  -2.751   2.269  1.00 17.830          C  
ATOM    190  C   TRP A  13       7.073  -1.688   3.343  1.00 18.460          C  
ATOM    191  O   TRP A  13       7.722  -0.639   3.409  1.00 18.640          O  
ATOM    192  CB  TRP A  13       6.853  -2.217   0.924  1.00 24.940          C  
ATOM    193  CG  TRP A  13       7.481  -0.934   0.506  1.00 24.940          C  
ATOM    194  CD1 TRP A  13       6.932   0.303   0.567  1.00 24.940          C  
ATOM    195  CD2 TRP A  13       8.797  -0.757  -0.063  1.00 24.940          C  
ATOM    196  NE1 TRP A  13       7.826   1.237   0.095  1.00 24.940          N  
ATOM    197  CE2 TRP A  13       8.962   0.603  -0.292  1.00 24.940          C  
ATOM    198  CE3 TRP A  13       9.839  -1.633  -0.384  1.00 24.940          C  
ATOM    199  CZ2 TRP A  13      10.116   1.109  -0.821  1.00 24.940          C  
ATOM    200  CZ3 TRP A  13      10.993  -1.126  -0.911  1.00 24.940          C  
ATOM    201  CH2 TRP A  13      11.127   0.211  -1.126  1.00 24.940          C  
ATOM    202  H   TRP A  13       6.327  -4.547   1.766  1.00 21.340          H  
ATOM    203  HA  TRP A  13       8.445  -2.857   2.197  1.00 21.400          H  
ATOM    204 1HB  TRP A  13       7.034  -2.938   0.143  1.00 29.930          H  
ATOM    205 2HB  TRP A  13       5.781  -2.054   0.994  1.00 29.930          H  
ATOM    206  HD1 TRP A  13       5.939   0.515   0.943  1.00 29.930          H  
ATOM    207  HE1 TRP A  13       7.687   2.242   0.031  1.00 29.930          H  
ATOM    208  HE3 TRP A  13       9.744  -2.684  -0.215  1.00 29.930          H  
ATOM    209  HZ2 TRP A  13      10.242   2.175  -0.997  1.00 29.930          H  
ATOM    210  HZ3 TRP A  13      11.797  -1.819  -1.154  1.00 29.930          H  
ATOM    211  HH2 TRP A  13      12.046   0.576  -1.549  1.00 29.930          H  
ATOM    212  N   GLU A  14       6.034  -1.907   4.137  1.00 18.840          N  
ATOM    213  CA  GLU A  14       5.589  -0.952   5.139  1.00 19.440          C  
ATOM    214  C   GLU A  14       6.627  -0.608   6.229  1.00 19.470          C  
ATOM    215  O   GLU A  14       6.576   0.503   6.775  1.00 19.920          O  
ATOM    216  CB  GLU A  14       4.327  -1.502   5.808  1.00 26.980          C  
ATOM    217  CG  GLU A  14       3.166  -1.654   4.838  1.00 26.980          C  
ATOM    218  CD  GLU A  14       2.742  -0.383   4.185  1.00 26.980          C  
ATOM    219  OE1 GLU A  14       3.028  -0.257   3.009  1.00 26.980          O  
ATOM    220  OE2 GLU A  14       2.114   0.433   4.810  1.00 26.980          O  
ATOM    221  H   GLU A  14       5.534  -2.776   4.043  1.00 22.610          H  
ATOM    222  HA  GLU A  14       5.334  -0.030   4.618  1.00 23.330          H  
ATOM    223 1HB  GLU A  14       4.540  -2.478   6.244  1.00 32.370          H  
ATOM    224 2HB  GLU A  14       4.018  -0.836   6.614  1.00 32.370          H  
ATOM    225 1HG  GLU A  14       3.442  -2.367   4.062  1.00 32.370          H  
ATOM    226 2HG  GLU A  14       2.317  -2.070   5.381  1.00 32.370          H  
ATOM    227  N   THR A  15       7.548  -1.526   6.588  1.00 19.070          N  
ATOM    228  CA  THR A  15       8.529  -1.174   7.639  1.00 19.200          C  
ATOM    229  C   THR A  15       9.943  -1.318   7.082  1.00 18.730          C  
ATOM    230  O   THR A  15      10.137  -2.009   6.093  1.00 18.220          O  
ATOM    231  CB  THR A  15       8.411  -2.069   8.894  1.00 26.830          C  
ATOM    232  OG1 THR A  15       8.867  -3.408   8.596  1.00 26.830          O  
ATOM    233  CG2 THR A  15       6.947  -2.129   9.327  1.00 26.830          C  
ATOM    234  H   THR A  15       7.567  -2.448   6.134  1.00 22.880          H  
ATOM    235  HA  THR A  15       8.385  -0.135   7.935  1.00 23.040          H  
ATOM    236  HB  THR A  15       9.015  -1.654   9.697  1.00 32.190          H  
ATOM    237  HG1 THR A  15       8.922  -3.906   9.427  1.00 32.190          H  
ATOM    238 1HG2 THR A  15       6.854  -2.752  10.214  1.00 32.190          H  
ATOM    239 2HG2 THR A  15       6.597  -1.121   9.552  1.00 32.190          H  
ATOM    240 3HG2 THR A  15       6.340  -2.551   8.528  1.00 32.190          H  
ATOM    241  N   ILE A  16      10.962  -0.779   7.767  1.00 18.980          N  
ATOM    242  CA  ILE A  16      12.331  -0.864   7.221  1.00 18.650          C  
ATOM    243  C   ILE A  16      12.823  -2.293   7.055  1.00 18.090          C  
ATOM    244  O   ILE A  16      13.388  -2.637   6.009  1.00 17.550          O  
ATOM    245  CB  ILE A  16      13.333  -0.088   8.105  1.00 26.240          C  
ATOM    246  CG1 ILE A  16      13.029   1.430   7.984  1.00 26.240          C  
ATOM    247  CG2 ILE A  16      14.800  -0.418   7.672  1.00 26.240          C  
ATOM    248  CD1 ILE A  16      13.726   2.300   9.015  1.00 26.240          C  
ATOM    249  H   ILE A  16      10.770  -0.255   8.610  1.00 22.780          H  
ATOM    250  HA  ILE A  16      12.330  -0.400   6.238  1.00 22.380          H  
ATOM    251  HB  ILE A  16      13.199  -0.366   9.147  1.00 31.490          H  
ATOM    252 1HG1 ILE A  16      13.329   1.767   6.991  1.00 31.490          H  
ATOM    253 2HG1 ILE A  16      11.959   1.581   8.086  1.00 31.490          H  
ATOM    254 1HG2 ILE A  16      15.503   0.127   8.290  1.00 31.490          H  
ATOM    255 2HG2 ILE A  16      15.015  -1.482   7.780  1.00 31.490          H  
ATOM    256 3HG2 ILE A  16      14.944  -0.133   6.627  1.00 31.490          H  
ATOM    257 1HD1 ILE A  16      13.448   3.342   8.852  1.00 31.490          H  
ATOM    258 2HD1 ILE A  16      13.420   1.999  10.017  1.00 31.490          H  
ATOM    259 3HD1 ILE A  16      14.804   2.208   8.927  1.00 31.490          H  
ATOM    260  N   ILE A  17      12.630  -3.117   8.078  1.00 18.270          N  
ATOM    261  CA  ILE A  17      13.055  -4.505   7.996  1.00 17.860          C  
ATOM    262  C   ILE A  17      12.218  -5.164   6.923  1.00 17.300          C  
ATOM    263  O   ILE A  17      12.712  -6.007   6.168  1.00 16.740          O  
ATOM    264  CB  ILE A  17      12.911  -5.231   9.349  1.00 25.170          C  
ATOM    265  CG1 ILE A  17      13.858  -4.562  10.427  1.00 25.170          C  
ATOM    266  CG2 ILE A  17      13.212  -6.731   9.182  1.00 25.170          C  
ATOM    267  CD1 ILE A  17      15.365  -4.548  10.107  1.00 25.170          C  
ATOM    268  H   ILE A  17      12.181  -2.762   8.906  1.00 21.920          H  
ATOM    269  HA  ILE A  17      14.088  -4.552   7.670  1.00 21.430          H  
ATOM    270  HB  ILE A  17      11.892  -5.121   9.709  1.00 30.200          H  
ATOM    271 1HG1 ILE A  17      13.542  -3.532  10.568  1.00 30.200          H  
ATOM    272 2HG1 ILE A  17      13.725  -5.096  11.371  1.00 30.200          H  
ATOM    273 1HG2 ILE A  17      13.094  -7.234  10.139  1.00 30.200          H  
ATOM    274 2HG2 ILE A  17      12.526  -7.169   8.470  1.00 30.200          H  
ATOM    275 3HG2 ILE A  17      14.228  -6.873   8.820  1.00 30.200          H  
ATOM    276 1HD1 ILE A  17      15.894  -4.068  10.930  1.00 30.200          H  
ATOM    277 2HD1 ILE A  17      15.737  -5.563   9.994  1.00 30.200          H  
ATOM    278 3HD1 ILE A  17      15.564  -3.991   9.196  1.00 30.200          H  
ATOM    279  N   GLY A  18      10.933  -4.827   6.906  1.00 17.540          N  
ATOM    280  CA  GLY A  18      10.005  -5.330   5.933  1.00 17.190          C  
ATOM    281  C   GLY A  18      10.420  -4.970   4.502  1.00 16.650          C  
ATOM    282  O   GLY A  18      10.188  -5.758   3.585  1.00 16.120          O  
ATOM    283  H   GLY A  18      10.568  -4.159   7.581  1.00 21.050          H  
ATOM    284 1HA  GLY A  18       9.906  -6.404   6.037  1.00 20.630          H  
ATOM    285 2HA  GLY A  18       9.041  -4.901   6.166  1.00 20.630          H  
ATOM    286  N   GLN A  19      11.040  -3.801   4.290  1.00 16.850          N  
ATOM    287  CA  GLN A  19      11.478  -3.420   2.954  1.00 16.510          C  
ATOM    288  C   GLN A  19      12.591  -4.348   2.500  1.00 15.960          C  
ATOM    289  O   GLN A  19      12.599  -4.807   1.353  1.00 15.490          O  
ATOM    290  CB  GLN A  19      11.923  -1.969   2.894  1.00 23.250          C  
ATOM    291  CG  GLN A  19      10.809  -1.022   3.059  1.00 23.250          C  
ATOM    292  CD  GLN A  19      11.172   0.386   3.051  1.00 23.250          C  
ATOM    293  OE1 GLN A  19      12.340   0.784   3.110  1.00 23.250          O  
ATOM    294  NE2 GLN A  19      10.133   1.179   2.992  1.00 23.250          N  
ATOM    295  H   GLN A  19      11.156  -3.165   5.081  1.00 20.220          H  
ATOM    296  HA  GLN A  19      10.644  -3.522   2.279  1.00 19.810          H  
ATOM    297 1HB  GLN A  19      12.678  -1.773   3.653  1.00 27.900          H  
ATOM    298 2HB  GLN A  19      12.347  -1.774   1.923  1.00 27.900          H  
ATOM    299 1HG  GLN A  19      10.140  -1.171   2.266  1.00 27.900          H  
ATOM    300 2HG  GLN A  19      10.295  -1.213   3.957  1.00 27.900          H  
ATOM    301 1HE2 GLN A  19      10.241   2.169   2.983  1.00 27.900          H  
ATOM    302 2HE2 GLN A  19       9.200   0.737   2.982  1.00 27.900          H  
ATOM    303  N   GLU A  20      13.512  -4.676   3.414  1.00 16.110          N  
ATOM    304  CA  GLU A  20      14.578  -5.609   3.062  1.00 15.680          C  
ATOM    305  C   GLU A  20      13.978  -6.985   2.741  1.00 15.130          C  
ATOM    306  O   GLU A  20      14.368  -7.632   1.759  1.00 14.580          O  
ATOM    307  CB  GLU A  20      15.599  -5.722   4.199  1.00 22.120          C  
ATOM    308  CG  GLU A  20      16.446  -4.460   4.427  1.00 22.120          C  
ATOM    309  CD  GLU A  20      17.411  -4.592   5.586  1.00 22.120          C  
ATOM    310  OE1 GLU A  20      17.309  -5.552   6.312  1.00 22.120          O  
ATOM    311  OE2 GLU A  20      18.253  -3.738   5.733  1.00 22.120          O  
ATOM    312  H   GLU A  20      13.484  -4.215   4.334  1.00 19.330          H  
ATOM    313  HA  GLU A  20      15.085  -5.245   2.171  1.00 18.820          H  
ATOM    314 1HB  GLU A  20      15.078  -5.945   5.129  1.00 26.550          H  
ATOM    315 2HB  GLU A  20      16.276  -6.552   3.998  1.00 26.550          H  
ATOM    316 1HG  GLU A  20      17.007  -4.243   3.521  1.00 26.550          H  
ATOM    317 2HG  GLU A  20      15.772  -3.623   4.618  1.00 26.550          H  
ATOM    318  N   ILE A  21      12.972  -7.397   3.523  1.00 15.360          N  
ATOM    319  CA  ILE A  21      12.319  -8.679   3.300  1.00 15.030          C  
ATOM    320  C   ILE A  21      11.609  -8.730   1.970  1.00 14.580          C  
ATOM    321  O   ILE A  21      11.775  -9.700   1.231  1.00 14.050          O  
ATOM    322  CB  ILE A  21      11.304  -9.017   4.411  1.00 21.170          C  
ATOM    323  CG1 ILE A  21      12.055  -9.269   5.732  1.00 21.170          C  
ATOM    324  CG2 ILE A  21      10.422 -10.242   3.996  1.00 21.170          C  
ATOM    325  CD1 ILE A  21      11.170  -9.297   6.959  1.00 21.170          C  
ATOM    326  H   ILE A  21      12.710  -6.817   4.329  1.00 18.430          H  
ATOM    327  HA  ILE A  21      13.089  -9.452   3.298  1.00 18.040          H  
ATOM    328  HB  ILE A  21      10.660  -8.161   4.570  1.00 25.410          H  
ATOM    329 1HG1 ILE A  21      12.570 -10.226   5.660  1.00 25.410          H  
ATOM    330 2HG1 ILE A  21      12.802  -8.490   5.865  1.00 25.410          H  
ATOM    331 1HG2 ILE A  21       9.701 -10.463   4.772  1.00 25.410          H  
ATOM    332 2HG2 ILE A  21       9.873 -10.037   3.080  1.00 25.410          H  
ATOM    333 3HG2 ILE A  21      11.060 -11.113   3.838  1.00 25.410          H  
ATOM    334 1HD1 ILE A  21      11.787  -9.479   7.837  1.00 25.410          H  
ATOM    335 2HD1 ILE A  21      10.669  -8.342   7.066  1.00 25.410          H  
ATOM    336 3HD1 ILE A  21      10.430 -10.082   6.881  1.00 25.410          H  
ATOM    337  N   VAL A  22      10.799  -7.717   1.656  1.00 14.860          N  
ATOM    338  CA  VAL A  22      10.072  -7.784   0.408  1.00 14.630          C  
ATOM    339  C   VAL A  22      11.021  -7.723  -0.764  1.00 14.090          C  
ATOM    340  O   VAL A  22      10.747  -8.365  -1.781  1.00 13.650          O  
ATOM    341  CB  VAL A  22       8.964  -6.720   0.309  1.00 20.570          C  
ATOM    342  CG1 VAL A  22       9.489  -5.359   0.109  1.00 20.570          C  
ATOM    343  CG2 VAL A  22       8.041  -7.084  -0.813  1.00 20.570          C  
ATOM    344  H   VAL A  22      10.683  -6.937   2.303  1.00 17.830          H  
ATOM    345  HA  VAL A  22       9.563  -8.745   0.382  1.00 17.560          H  
ATOM    346  HB  VAL A  22       8.443  -6.706   1.234  1.00 24.690          H  
ATOM    347 1HG1 VAL A  22       8.661  -4.670   0.087  1.00 24.690          H  
ATOM    348 2HG1 VAL A  22      10.130  -5.131   0.924  1.00 24.690          H  
ATOM    349 3HG1 VAL A  22      10.039  -5.281  -0.823  1.00 24.690          H  
ATOM    350 1HG2 VAL A  22       7.258  -6.361  -0.863  1.00 24.690          H  
ATOM    351 2HG2 VAL A  22       8.573  -7.085  -1.758  1.00 24.690          H  
ATOM    352 3HG2 VAL A  22       7.617  -8.081  -0.640  1.00 24.690          H  
ATOM    353  N   LYS A  23      12.129  -6.972  -0.670  1.00 14.230          N  
ATOM    354  CA  LYS A  23      13.077  -6.969  -1.762  1.00 13.910          C  
ATOM    355  C   LYS A  23      13.523  -8.395  -2.038  1.00 13.300          C  
ATOM    356  O   LYS A  23      13.492  -8.841  -3.182  1.00 12.890          O  
ATOM    357  CB  LYS A  23      14.320  -6.128  -1.467  1.00 19.600          C  
ATOM    358  CG  LYS A  23      15.347  -6.112  -2.649  1.00 19.600          C  
ATOM    359  CD  LYS A  23      16.661  -5.388  -2.317  1.00 19.600          C  
ATOM    360  CE  LYS A  23      17.563  -6.229  -1.397  1.00 19.600          C  
ATOM    361  NZ  LYS A  23      18.924  -5.619  -1.242  1.00 19.600          N  
ATOM    362  H   LYS A  23      12.298  -6.387   0.159  1.00 17.080          H  
ATOM    363  HA  LYS A  23      12.585  -6.582  -2.657  1.00 16.690          H  
ATOM    364 1HB  LYS A  23      14.012  -5.108  -1.260  1.00 23.520          H  
ATOM    365 2HB  LYS A  23      14.802  -6.509  -0.570  1.00 23.520          H  
ATOM    366 1HG  LYS A  23      15.588  -7.134  -2.946  1.00 23.520          H  
ATOM    367 2HG  LYS A  23      14.888  -5.610  -3.504  1.00 23.520          H  
ATOM    368 1HD  LYS A  23      17.195  -5.176  -3.247  1.00 23.520          H  
ATOM    369 2HD  LYS A  23      16.450  -4.449  -1.833  1.00 23.520          H  
ATOM    370 1HE  LYS A  23      17.105  -6.306  -0.413  1.00 23.520          H  
ATOM    371 2HE  LYS A  23      17.668  -7.232  -1.818  1.00 23.520          H  
ATOM    372 1HZ  LYS A  23      19.485  -6.199  -0.633  1.00 23.520          H  
ATOM    373 2HZ  LYS A  23      19.371  -5.555  -2.148  1.00 23.520          H  
ATOM    374 3HZ  LYS A  23      18.843  -4.692  -0.842  1.00 23.520          H  
ATOM    375  N   LEU A  24      13.952  -9.101  -0.989  1.00 13.330          N  
ATOM    376  CA  LEU A  24      14.448 -10.457  -1.162  1.00 12.870          C  
ATOM    377  C   LEU A  24      13.371 -11.420  -1.665  1.00 12.390          C  
ATOM    378  O   LEU A  24      13.648 -12.256  -2.533  1.00 11.810          O  
ATOM    379  CB  LEU A  24      15.032 -10.936   0.167  1.00 18.200          C  
ATOM    380  CG  LEU A  24      16.330 -10.191   0.641  1.00 18.200          C  
ATOM    381  CD1 LEU A  24      16.667 -10.644   2.055  1.00 18.200          C  
ATOM    382  CD2 LEU A  24      17.498 -10.465  -0.312  1.00 18.200          C  
ATOM    383  H   LEU A  24      13.960  -8.667  -0.056  1.00 16.000          H  
ATOM    384  HA  LEU A  24      15.224 -10.433  -1.916  1.00 15.440          H  
ATOM    385 1HB  LEU A  24      14.271 -10.792   0.938  1.00 21.840          H  
ATOM    386 2HB  LEU A  24      15.252 -11.999   0.092  1.00 21.840          H  
ATOM    387  HG  LEU A  24      16.140  -9.119   0.669  1.00 21.840          H  
ATOM    388 1HD1 LEU A  24      17.553 -10.115   2.405  1.00 21.840          H  
ATOM    389 2HD1 LEU A  24      15.827 -10.417   2.714  1.00 21.840          H  
ATOM    390 3HD1 LEU A  24      16.857 -11.715   2.064  1.00 21.840          H  
ATOM    391 1HD2 LEU A  24      18.381  -9.941   0.047  1.00 21.840          H  
ATOM    392 2HD2 LEU A  24      17.689 -11.521  -0.328  1.00 21.840          H  
ATOM    393 3HD2 LEU A  24      17.277 -10.123  -1.313  1.00 21.840          H  
ATOM    394  N   VAL A  25      12.134 -11.279  -1.170  1.00 12.710          N  
ATOM    395  CA  VAL A  25      11.051 -12.132  -1.644  1.00 12.490          C  
ATOM    396  C   VAL A  25      10.805 -11.868  -3.114  1.00 12.040          C  
ATOM    397  O   VAL A  25      10.619 -12.811  -3.887  1.00 11.580          O  
ATOM    398  CB  VAL A  25       9.747 -11.921  -0.847  1.00 17.570          C  
ATOM    399  CG1 VAL A  25       8.570 -12.679  -1.522  1.00 17.570          C  
ATOM    400  CG2 VAL A  25       9.941 -12.437   0.576  1.00 17.570          C  
ATOM    401  H   VAL A  25      11.966 -10.588  -0.433  1.00 15.250          H  
ATOM    402  HA  VAL A  25      11.358 -13.172  -1.526  1.00 14.990          H  
ATOM    403  HB  VAL A  25       9.505 -10.859  -0.827  1.00 21.090          H  
ATOM    404 1HG1 VAL A  25       7.659 -12.518  -0.946  1.00 21.090          H  
ATOM    405 2HG1 VAL A  25       8.410 -12.311  -2.533  1.00 21.090          H  
ATOM    406 3HG1 VAL A  25       8.793 -13.746  -1.560  1.00 21.090          H  
ATOM    407 1HG2 VAL A  25       9.028 -12.281   1.150  1.00 21.090          H  
ATOM    408 2HG2 VAL A  25      10.176 -13.501   0.545  1.00 21.090          H  
ATOM    409 3HG2 VAL A  25      10.756 -11.908   1.050  1.00 21.090          H  
ATOM    410  N   THR A  26      10.782 -10.588  -3.486  1.00 12.300          N  
ATOM    411  CA  THR A  26      10.559 -10.159  -4.847  1.00 12.140          C  
ATOM    412  C   THR A  26      11.622 -10.760  -5.748  1.00 11.540          C  
ATOM    413  O   THR A  26      11.298 -11.244  -6.835  1.00 11.120          O  
ATOM    414  CB  THR A  26      10.560  -8.617  -4.962  1.00 17.060          C  
ATOM    415  OG1 THR A  26       9.508  -8.073  -4.151  1.00 17.060          O  
ATOM    416  CG2 THR A  26      10.326  -8.214  -6.395  1.00 17.060          C  
ATOM    417  H   THR A  26      10.909  -9.867  -2.781  1.00 14.760          H  
ATOM    418  HA  THR A  26       9.592 -10.523  -5.174  1.00 14.570          H  
ATOM    419  HB  THR A  26      11.512  -8.221  -4.624  1.00 20.470          H  
ATOM    420  HG1 THR A  26       9.754  -8.187  -3.207  1.00 20.470          H  
ATOM    421 1HG2 THR A  26      10.320  -7.130  -6.465  1.00 20.470          H  
ATOM    422 2HG2 THR A  26      11.116  -8.605  -7.012  1.00 20.470          H  
ATOM    423 3HG2 THR A  26       9.370  -8.608  -6.734  1.00 20.470          H  
ATOM    424  N   MET A  27      12.892 -10.731  -5.318  1.00 11.630          N  
ATOM    425  CA  MET A  27      13.947 -11.302  -6.139  1.00 11.290          C  
ATOM    426  C   MET A  27      13.683 -12.784  -6.393  1.00 10.660          C  
ATOM    427  O   MET A  27      13.769 -13.237  -7.540  1.00 10.240          O  
ATOM    428  CB  MET A  27      15.307 -11.147  -5.467  1.00 15.940          C  
ATOM    429  CG  MET A  27      15.812  -9.725  -5.375  1.00 15.940          C  
ATOM    430  SD  MET A  27      17.370  -9.572  -4.487  1.00 15.940          S  
ATOM    431  CE  MET A  27      18.553 -10.226  -5.681  1.00 15.940          C  
ATOM    432  H   MET A  27      13.109 -10.259  -4.433  1.00 13.960          H  
ATOM    433  HA  MET A  27      13.953 -10.787  -7.095  1.00 13.550          H  
ATOM    434 1HB  MET A  27      15.240 -11.525  -4.450  1.00 19.130          H  
ATOM    435 2HB  MET A  27      16.035 -11.755  -5.987  1.00 19.130          H  
ATOM    436 1HG  MET A  27      15.921  -9.319  -6.338  1.00 19.130          H  
ATOM    437 2HG  MET A  27      15.086  -9.124  -4.873  1.00 19.130          H  
ATOM    438 1HE  MET A  27      19.550 -10.185  -5.246  1.00 19.130          H  
ATOM    439 2HE  MET A  27      18.312 -11.253  -5.932  1.00 19.130          H  
ATOM    440 3HE  MET A  27      18.538  -9.621  -6.590  1.00 19.130          H  
ATOM    441  N   ASP A  28      13.311 -13.539  -5.341  1.00 10.700          N  
ATOM    442  CA  ASP A  28      13.006 -14.956  -5.532  1.00 10.300          C  
ATOM    443  C   ASP A  28      11.820 -15.154  -6.477  1.00  9.830          C  
ATOM    444  O   ASP A  28      11.848 -16.067  -7.307  1.00  9.320          O  
ATOM    445  CB  ASP A  28      12.715 -15.667  -4.201  1.00 14.580          C  
ATOM    446  CG  ASP A  28      13.950 -16.008  -3.295  1.00 14.580          C  
ATOM    447  OD1 ASP A  28      15.095 -16.051  -3.753  1.00 14.580          O  
ATOM    448  OD2 ASP A  28      13.710 -16.240  -2.135  1.00 14.580          O  
ATOM    449  H   ASP A  28      13.279 -13.121  -4.400  1.00 12.840          H  
ATOM    450  HA  ASP A  28      13.877 -15.432  -5.980  1.00 12.360          H  
ATOM    451 1HB  ASP A  28      12.041 -15.031  -3.616  1.00 17.500          H  
ATOM    452 2HB  ASP A  28      12.176 -16.591  -4.406  1.00 17.500          H  
ATOM    453  N   LEU A  29      10.791 -14.299  -6.384  1.00 10.120          N  
ATOM    454  CA  LEU A  29       9.634 -14.420  -7.269  1.00  9.980          C  
ATOM    455  C   LEU A  29      10.022 -14.189  -8.729  1.00  9.590          C  
ATOM    456  O   LEU A  29       9.552 -14.905  -9.615  1.00  9.210          O  
ATOM    457  CB  LEU A  29       8.538 -13.420  -6.873  1.00 14.030          C  
ATOM    458  CG  LEU A  29       7.807 -13.668  -5.519  1.00 14.030          C  
ATOM    459  CD1 LEU A  29       6.933 -12.460  -5.211  1.00 14.030          C  
ATOM    460  CD2 LEU A  29       6.955 -14.937  -5.587  1.00 14.030          C  
ATOM    461  H   LEU A  29      10.798 -13.597  -5.634  1.00 12.140          H  
ATOM    462  HA  LEU A  29       9.249 -15.429  -7.186  1.00 11.980          H  
ATOM    463 1HB  LEU A  29       8.992 -12.432  -6.821  1.00 16.830          H  
ATOM    464 2HB  LEU A  29       7.787 -13.405  -7.659  1.00 16.830          H  
ATOM    465  HG  LEU A  29       8.535 -13.775  -4.726  1.00 16.830          H  
ATOM    466 1HD1 LEU A  29       6.421 -12.608  -4.257  1.00 16.830          H  
ATOM    467 2HD1 LEU A  29       7.546 -11.569  -5.150  1.00 16.830          H  
ATOM    468 3HD1 LEU A  29       6.194 -12.334  -5.999  1.00 16.830          H  
ATOM    469 1HD2 LEU A  29       6.450 -15.079  -4.630  1.00 16.830          H  
ATOM    470 2HD2 LEU A  29       6.212 -14.835  -6.377  1.00 16.830          H  
ATOM    471 3HD2 LEU A  29       7.575 -15.803  -5.787  1.00 16.830          H  
ATOM    472  N   ILE A  30      10.902 -13.218  -8.979  1.00  9.820          N  
ATOM    473  CA  ILE A  30      11.361 -12.926 -10.334  1.00  9.750          C  
ATOM    474  C   ILE A  30      12.134 -14.126 -10.891  1.00  9.150          C  
ATOM    475  O   ILE A  30      11.871 -14.572 -12.020  1.00  8.900          O  
ATOM    476  CB  ILE A  30      12.179 -11.617 -10.335  1.00 13.680          C  
ATOM    477  CG1 ILE A  30      11.210 -10.458 -10.034  1.00 13.680          C  
ATOM    478  CG2 ILE A  30      12.945 -11.422 -11.638  1.00 13.680          C  
ATOM    479  CD1 ILE A  30      11.876  -9.146  -9.715  1.00 13.680          C  
ATOM    480  H   ILE A  30      11.207 -12.627  -8.197  1.00 11.780          H  
ATOM    481  HA  ILE A  30      10.491 -12.770 -10.966  1.00 11.700          H  
ATOM    482  HB  ILE A  30      12.881 -11.651  -9.509  1.00 16.410          H  
ATOM    483 1HG1 ILE A  30      10.551 -10.325 -10.882  1.00 16.410          H  
ATOM    484 2HG1 ILE A  30      10.602 -10.735  -9.179  1.00 16.410          H  
ATOM    485 1HG2 ILE A  30      13.521 -10.515 -11.624  1.00 16.410          H  
ATOM    486 2HG2 ILE A  30      13.617 -12.245 -11.744  1.00 16.410          H  
ATOM    487 3HG2 ILE A  30      12.252 -11.388 -12.476  1.00 16.410          H  
ATOM    488 1HD1 ILE A  30      11.112  -8.401  -9.501  1.00 16.410          H  
ATOM    489 2HD1 ILE A  30      12.522  -9.269  -8.844  1.00 16.410          H  
ATOM    490 3HD1 ILE A  30      12.457  -8.812 -10.552  1.00 16.410          H  
ATOM    491  N   PHE A  31      13.055 -14.677 -10.092  1.00  9.060          N  
ATOM    492  CA  PHE A  31      13.801 -15.863 -10.492  1.00  8.710          C  
ATOM    493  C   PHE A  31      12.873 -17.037 -10.738  1.00  8.160          C  
ATOM    494  O   PHE A  31      13.079 -17.784 -11.697  1.00  7.810          O  
ATOM    495  CB  PHE A  31      14.855 -16.262  -9.451  1.00 12.330          C  
ATOM    496  CG  PHE A  31      16.242 -15.627  -9.554  1.00 12.330          C  
ATOM    497  CD1 PHE A  31      16.546 -14.390  -9.014  1.00 12.330          C  
ATOM    498  CD2 PHE A  31      17.277 -16.352 -10.147  1.00 12.330          C  
ATOM    499  CE1 PHE A  31      17.850 -13.886  -9.071  1.00 12.330          C  
ATOM    500  CE2 PHE A  31      18.558 -15.857 -10.199  1.00 12.330          C  
ATOM    501  CZ  PHE A  31      18.843 -14.623  -9.655  1.00 12.330          C  
ATOM    502  H   PHE A  31      13.237 -14.250  -9.175  1.00 10.870          H  
ATOM    503  HA  PHE A  31      14.299 -15.654 -11.428  1.00 10.450          H  
ATOM    504 1HB  PHE A  31      14.464 -16.029  -8.459  1.00 14.800          H  
ATOM    505 2HB  PHE A  31      14.984 -17.346  -9.473  1.00 14.800          H  
ATOM    506  HD1 PHE A  31      15.767 -13.821  -8.537  1.00 14.800          H  
ATOM    507  HD2 PHE A  31      17.063 -17.337 -10.564  1.00 14.800          H  
ATOM    508  HE1 PHE A  31      18.088 -12.915  -8.640  1.00 14.800          H  
ATOM    509  HE2 PHE A  31      19.347 -16.448 -10.658  1.00 14.800          H  
ATOM    510  HZ  PHE A  31      19.865 -14.238  -9.685  1.00 14.800          H  
ATOM    511  N   THR A  32      11.855 -17.197  -9.879  1.00  8.270          N  
ATOM    512  CA  THR A  32      10.876 -18.269  -9.978  1.00  8.090          C  
ATOM    513  C   THR A  32      10.070 -18.190 -11.259  1.00  7.940          C  
ATOM    514  O   THR A  32       9.918 -19.189 -11.961  1.00  7.670          O  
ATOM    515  CB  THR A  32       9.923 -18.251  -8.759  1.00 11.400          C  
ATOM    516  OG1 THR A  32      10.671 -18.478  -7.559  1.00 11.400          O  
ATOM    517  CG2 THR A  32       8.875 -19.316  -8.892  1.00 11.400          C  
ATOM    518  H   THR A  32      11.778 -16.562  -9.086  1.00  9.920          H  
ATOM    519  HA  THR A  32      11.394 -19.212  -9.990  1.00  9.710          H  
ATOM    520  HB  THR A  32       9.440 -17.288  -8.693  1.00 13.680          H  
ATOM    521  HG1 THR A  32      11.298 -17.730  -7.431  1.00 13.680          H  
ATOM    522 1HG2 THR A  32       8.224 -19.285  -8.024  1.00 13.680          H  
ATOM    523 2HG2 THR A  32       8.288 -19.140  -9.782  1.00 13.680          H  
ATOM    524 3HG2 THR A  32       9.352 -20.287  -8.957  1.00 13.680          H  
ATOM    525  N   ILE A  33       9.574 -17.010 -11.618  1.00  8.310          N  
ATOM    526  CA  ILE A  33       8.753 -16.956 -12.819  1.00  8.530          C  
ATOM    527  C   ILE A  33       9.581 -17.351 -14.026  1.00  8.290          C  
ATOM    528  O   ILE A  33       9.125 -18.154 -14.848  1.00  8.300          O  
ATOM    529  CB  ILE A  33       8.179 -15.546 -13.051  1.00 11.850          C  
ATOM    530  CG1 ILE A  33       7.146 -15.228 -11.956  1.00 11.850          C  
ATOM    531  CG2 ILE A  33       7.517 -15.490 -14.480  1.00 11.850          C  
ATOM    532  CD1 ILE A  33       6.757 -13.763 -11.883  1.00 11.850          C  
ATOM    533  H   ILE A  33       9.700 -16.197 -11.008  1.00  9.970          H  
ATOM    534  HA  ILE A  33       7.935 -17.655 -12.718  1.00 10.240          H  
ATOM    535  HB  ILE A  33       8.973 -14.814 -12.969  1.00 14.220          H  
ATOM    536 1HG1 ILE A  33       6.249 -15.814 -12.138  1.00 14.220          H  
ATOM    537 2HG1 ILE A  33       7.556 -15.520 -10.993  1.00 14.220          H  
ATOM    538 1HG2 ILE A  33       7.105 -14.509 -14.665  1.00 14.220          H  
ATOM    539 2HG2 ILE A  33       8.251 -15.698 -15.248  1.00 14.220          H  
ATOM    540 3HG2 ILE A  33       6.721 -16.231 -14.542  1.00 14.220          H  
ATOM    541 1HD1 ILE A  33       6.033 -13.628 -11.080  1.00 14.220          H  
ATOM    542 2HD1 ILE A  33       7.647 -13.165 -11.671  1.00 14.220          H  
ATOM    543 3HD1 ILE A  33       6.317 -13.436 -12.816  1.00 14.220          H  
ATOM    544  N   LEU A  34      10.775 -16.795 -14.162  1.00  8.260          N  
ATOM    545  CA  LEU A  34      11.572 -17.135 -15.322  1.00  8.320          C  
ATOM    546  C   LEU A  34      11.990 -18.581 -15.278  1.00  7.760          C  
ATOM    547  O   LEU A  34      11.849 -19.302 -16.265  1.00  7.840          O  
ATOM    548  CB  LEU A  34      12.786 -16.230 -15.413  1.00 11.620          C  
ATOM    549  CG  LEU A  34      13.734 -16.291 -16.705  1.00 11.620          C  
ATOM    550  CD1 LEU A  34      14.790 -17.374 -16.557  1.00 11.620          C  
ATOM    551  CD2 LEU A  34      12.889 -16.506 -17.968  1.00 11.620          C  
ATOM    552  H   LEU A  34      11.121 -16.133 -13.456  1.00  9.910          H  
ATOM    553  HA  LEU A  34      10.952 -16.980 -16.199  1.00  9.980          H  
ATOM    554 1HB  LEU A  34      12.419 -15.249 -15.328  1.00 13.950          H  
ATOM    555 2HB  LEU A  34      13.410 -16.421 -14.537  1.00 13.950          H  
ATOM    556  HG  LEU A  34      14.251 -15.353 -16.797  1.00 13.950          H  
ATOM    557 1HD1 LEU A  34      15.439 -17.366 -17.436  1.00 13.950          H  
ATOM    558 2HD1 LEU A  34      15.385 -17.171 -15.668  1.00 13.950          H  
ATOM    559 3HD1 LEU A  34      14.347 -18.347 -16.465  1.00 13.950          H  
ATOM    560 1HD2 LEU A  34      13.529 -16.513 -18.837  1.00 13.950          H  
ATOM    561 2HD2 LEU A  34      12.356 -17.445 -17.931  1.00 13.950          H  
ATOM    562 3HD2 LEU A  34      12.193 -15.713 -18.053  1.00 13.950          H  
ATOM    563  N   SER A  35      12.510 -19.032 -14.145  1.00  7.370          N  
ATOM    564  CA  SER A  35      13.020 -20.379 -14.064  1.00  7.080          C  
ATOM    565  C   SER A  35      11.941 -21.387 -14.403  1.00  6.960          C  
ATOM    566  O   SER A  35      12.230 -22.375 -15.082  1.00  6.890          O  
ATOM    567  CB  SER A  35      13.563 -20.653 -12.697  1.00 10.030          C  
ATOM    568  OG  SER A  35      14.669 -19.845 -12.405  1.00 10.030          O  
ATOM    569  H   SER A  35      12.591 -18.435 -13.326  1.00  8.840          H  
ATOM    570  HA  SER A  35      13.830 -20.480 -14.786  1.00  8.500          H  
ATOM    571 1HB  SER A  35      12.779 -20.501 -11.959  1.00 12.030          H  
ATOM    572 2HB  SER A  35      13.862 -21.681 -12.676  1.00 12.030          H  
ATOM    573  HG  SER A  35      14.291 -18.968 -12.184  1.00 12.030          H  
ATOM    574  N   ILE A  36      10.694 -21.153 -13.965  1.00  7.180          N  
ATOM    575  CA  ILE A  36       9.625 -22.059 -14.331  1.00  7.460          C  
ATOM    576  C   ILE A  36       9.385 -21.993 -15.840  1.00  7.760          C  
ATOM    577  O   ILE A  36       9.336 -23.019 -16.511  1.00  7.900          O  
ATOM    578  CB  ILE A  36       8.317 -21.811 -13.576  1.00 10.330          C  
ATOM    579  CG1 ILE A  36       8.532 -22.163 -12.092  1.00 10.330          C  
ATOM    580  CG2 ILE A  36       7.185 -22.690 -14.214  1.00 10.330          C  
ATOM    581  CD1 ILE A  36       7.434 -21.710 -11.174  1.00 10.330          C  
ATOM    582  H   ILE A  36      10.498 -20.355 -13.353  1.00  8.620          H  
ATOM    583  HA  ILE A  36       9.939 -23.055 -14.058  1.00  8.950          H  
ATOM    584  HB  ILE A  36       8.056 -20.748 -13.633  1.00 12.400          H  
ATOM    585 1HG1 ILE A  36       8.638 -23.239 -12.002  1.00 12.400          H  
ATOM    586 2HG1 ILE A  36       9.461 -21.698 -11.760  1.00 12.400          H  
ATOM    587 1HG2 ILE A  36       6.249 -22.536 -13.692  1.00 12.400          H  
ATOM    588 2HG2 ILE A  36       7.031 -22.434 -15.264  1.00 12.400          H  
ATOM    589 3HG2 ILE A  36       7.459 -23.748 -14.151  1.00 12.400          H  
ATOM    590 1HD1 ILE A  36       7.683 -21.991 -10.151  1.00 12.400          H  
ATOM    591 2HD1 ILE A  36       7.337 -20.631 -11.244  1.00 12.400          H  
ATOM    592 3HD1 ILE A  36       6.495 -22.172 -11.448  1.00 12.400          H  
ATOM    593  N   LEU A  37       9.310 -20.798 -16.420  1.00  8.060          N  
ATOM    594  CA  LEU A  37       9.065 -20.741 -17.855  1.00  8.680          C  
ATOM    595  C   LEU A  37      10.175 -21.485 -18.611  1.00  8.450          C  
ATOM    596  O   LEU A  37       9.896 -22.167 -19.607  1.00  8.880          O  
ATOM    597  CB  LEU A  37       8.975 -19.275 -18.294  1.00 11.900          C  
ATOM    598  CG  LEU A  37       7.730 -18.477 -17.775  1.00 11.900          C  
ATOM    599  CD1 LEU A  37       7.919 -16.994 -18.078  1.00 11.900          C  
ATOM    600  CD2 LEU A  37       6.455 -18.981 -18.439  1.00 11.900          C  
ATOM    601  H   LEU A  37       9.365 -19.941 -15.856  1.00  9.670          H  
ATOM    602  HA  LEU A  37       8.129 -21.250 -18.064  1.00 10.420          H  
ATOM    603 1HB  LEU A  37       9.872 -18.763 -17.947  1.00 14.280          H  
ATOM    604 2HB  LEU A  37       8.956 -19.245 -19.379  1.00 14.280          H  
ATOM    605  HG  LEU A  37       7.645 -18.602 -16.704  1.00 14.280          H  
ATOM    606 1HD1 LEU A  37       7.062 -16.442 -17.697  1.00 14.280          H  
ATOM    607 2HD1 LEU A  37       8.829 -16.638 -17.591  1.00 14.280          H  
ATOM    608 3HD1 LEU A  37       7.993 -16.840 -19.136  1.00 14.280          H  
ATOM    609 1HD2 LEU A  37       5.607 -18.409 -18.062  1.00 14.280          H  
ATOM    610 2HD2 LEU A  37       6.529 -18.851 -19.519  1.00 14.280          H  
ATOM    611 3HD2 LEU A  37       6.294 -20.032 -18.213  1.00 14.280          H  
ATOM    612  N   VAL A  38      11.420 -21.368 -18.136  1.00  7.930          N  
ATOM    613  CA  VAL A  38      12.554 -22.066 -18.722  1.00  7.920          C  
ATOM    614  C   VAL A  38      12.481 -23.581 -18.528  1.00  7.530          C  
ATOM    615  O   VAL A  38      12.761 -24.314 -19.475  1.00  7.750          O  
ATOM    616  CB  VAL A  38      13.898 -21.521 -18.193  1.00 11.090          C  
ATOM    617  CG1 VAL A  38      15.036 -22.392 -18.646  1.00 11.090          C  
ATOM    618  CG2 VAL A  38      14.132 -20.127 -18.756  1.00 11.090          C  
ATOM    619  H   VAL A  38      11.566 -20.749 -17.335  1.00  9.520          H  
ATOM    620  HA  VAL A  38      12.541 -21.874 -19.791  1.00  9.500          H  
ATOM    621  HB  VAL A  38      13.874 -21.493 -17.106  1.00 13.310          H  
ATOM    622 1HG1 VAL A  38      15.965 -21.978 -18.276  1.00 13.310          H  
ATOM    623 2HG1 VAL A  38      14.933 -23.404 -18.270  1.00 13.310          H  
ATOM    624 3HG1 VAL A  38      15.051 -22.411 -19.735  1.00 13.310          H  
ATOM    625 1HG2 VAL A  38      15.076 -19.742 -18.384  1.00 13.310          H  
ATOM    626 2HG2 VAL A  38      14.168 -20.176 -19.837  1.00 13.310          H  
ATOM    627 3HG2 VAL A  38      13.323 -19.482 -18.447  1.00 13.310          H  
ATOM    628  N   ILE A  39      12.157 -24.073 -17.317  1.00  7.170          N  
ATOM    629  CA  ILE A  39      12.094 -25.518 -17.097  1.00  7.100          C  
ATOM    630  C   ILE A  39      10.958 -26.122 -17.920  1.00  7.490          C  
ATOM    631  O   ILE A  39      11.079 -27.262 -18.375  1.00  7.610          O  
ATOM    632  CB  ILE A  39      11.947 -25.891 -15.588  1.00  9.970          C  
ATOM    633  CG1 ILE A  39      12.356 -27.353 -15.356  1.00  9.970          C  
ATOM    634  CG2 ILE A  39      10.494 -25.744 -15.111  1.00  9.970          C  
ATOM    635  CD1 ILE A  39      12.564 -27.700 -13.886  1.00  9.970          C  
ATOM    636  H   ILE A  39      11.995 -23.428 -16.540  1.00  8.600          H  
ATOM    637  HA  ILE A  39      13.027 -25.953 -17.446  1.00  8.520          H  
ATOM    638  HB  ILE A  39      12.591 -25.233 -15.001  1.00 11.960          H  
ATOM    639 1HG1 ILE A  39      11.589 -28.008 -15.769  1.00 11.960          H  
ATOM    640 2HG1 ILE A  39      13.287 -27.542 -15.887  1.00 11.960          H  
ATOM    641 1HG2 ILE A  39      10.404 -25.969 -14.063  1.00 11.960          H  
ATOM    642 2HG2 ILE A  39      10.197 -24.772 -15.265  1.00 11.960          H  
ATOM    643 3HG2 ILE A  39       9.830 -26.409 -15.661  1.00 11.960          H  
ATOM    644 1HD1 ILE A  39      12.862 -28.731 -13.797  1.00 11.960          H  
ATOM    645 2HD1 ILE A  39      13.344 -27.062 -13.489  1.00 11.960          H  
ATOM    646 3HD1 ILE A  39      11.665 -27.558 -13.312  1.00 11.960          H  
ATOM    647  N   ASP A  40       9.852 -25.376 -18.112  1.00  7.900          N  
ATOM    648  CA  ASP A  40       8.747 -25.872 -18.918  1.00  8.590          C  
ATOM    649  C   ASP A  40       9.134 -25.898 -20.390  1.00  8.840          C  
ATOM    650  O   ASP A  40       8.843 -26.879 -21.083  1.00  9.230          O  
ATOM    651  CB  ASP A  40       7.482 -25.030 -18.736  1.00 11.750          C  
ATOM    652  CG  ASP A  40       6.751 -25.187 -17.368  1.00 11.750          C  
ATOM    653  OD1 ASP A  40       7.016 -26.118 -16.610  1.00 11.750          O  
ATOM    654  OD2 ASP A  40       5.888 -24.378 -17.125  1.00 11.750          O  
ATOM    655  H   ASP A  40       9.776 -24.464 -17.648  1.00  9.480          H  
ATOM    656  HA  ASP A  40       8.531 -26.889 -18.616  1.00 10.310          H  
ATOM    657 1HB  ASP A  40       7.755 -23.974 -18.844  1.00 14.100          H  
ATOM    658 2HB  ASP A  40       6.779 -25.260 -19.533  1.00 14.100          H  
ATOM    659  N   LEU A  41       9.835 -24.845 -20.853  1.00  8.820          N  
ATOM    660  CA  LEU A  41      10.313 -24.801 -22.227  1.00  9.390          C  
ATOM    661  C   LEU A  41      11.237 -25.968 -22.462  1.00  9.120          C  
ATOM    662  O   LEU A  41      11.066 -26.710 -23.436  1.00  9.650          O  
ATOM    663  CB  LEU A  41      11.093 -23.494 -22.497  1.00 12.920          C  
ATOM    664  CG  LEU A  41      11.819 -23.370 -23.887  1.00 12.920          C  
ATOM    665  CD1 LEU A  41      10.823 -23.380 -25.060  1.00 12.920          C  
ATOM    666  CD2 LEU A  41      12.675 -22.111 -23.901  1.00 12.920          C  
ATOM    667  H   LEU A  41       9.994 -24.031 -20.258  1.00 10.580          H  
ATOM    668  HA  LEU A  41       9.461 -24.876 -22.895  1.00 11.270          H  
ATOM    669 1HB  LEU A  41      10.399 -22.662 -22.405  1.00 15.500          H  
ATOM    670 2HB  LEU A  41      11.846 -23.385 -21.724  1.00 15.500          H  
ATOM    671  HG  LEU A  41      12.462 -24.213 -23.996  1.00 15.500          H  
ATOM    672 1HD1 LEU A  41      11.377 -23.317 -25.998  1.00 15.500          H  
ATOM    673 2HD1 LEU A  41      10.244 -24.304 -25.054  1.00 15.500          H  
ATOM    674 3HD1 LEU A  41      10.150 -22.527 -24.979  1.00 15.500          H  
ATOM    675 1HD2 LEU A  41      13.209 -22.054 -24.837  1.00 15.500          H  
ATOM    676 2HD2 LEU A  41      12.039 -21.242 -23.795  1.00 15.500          H  
ATOM    677 3HD2 LEU A  41      13.388 -22.146 -23.077  1.00 15.500          H  
ATOM    678  N   PHE A  42      12.205 -26.143 -21.559  1.00  8.420          N  
ATOM    679  CA  PHE A  42      13.165 -27.207 -21.670  1.00  8.350          C  
ATOM    680  C   PHE A  42      12.487 -28.553 -21.691  1.00  8.300          C  
ATOM    681  O   PHE A  42      12.757 -29.359 -22.569  1.00  8.660          O  
ATOM    682  CB  PHE A  42      14.170 -27.213 -20.532  1.00 11.720          C  
ATOM    683  CG  PHE A  42      15.113 -28.324 -20.710  1.00 11.720          C  
ATOM    684  CD1 PHE A  42      16.165 -28.201 -21.609  1.00 11.720          C  
ATOM    685  CD2 PHE A  42      14.943 -29.509 -20.037  1.00 11.720          C  
ATOM    686  CE1 PHE A  42      17.024 -29.232 -21.826  1.00 11.720          C  
ATOM    687  CE2 PHE A  42      15.786 -30.536 -20.253  1.00 11.720          C  
ATOM    688  CZ  PHE A  42      16.841 -30.401 -21.153  1.00 11.720          C  
ATOM    689  H   PHE A  42      12.291 -25.486 -20.784  1.00 10.100          H  
ATOM    690  HA  PHE A  42      13.708 -27.081 -22.602  1.00 10.020          H  
ATOM    691 1HB  PHE A  42      14.708 -26.292 -20.486  1.00 14.060          H  
ATOM    692 2HB  PHE A  42      13.653 -27.340 -19.581  1.00 14.060          H  
ATOM    693  HD1 PHE A  42      16.296 -27.272 -22.150  1.00 14.060          H  
ATOM    694  HD2 PHE A  42      14.112 -29.621 -19.336  1.00 14.060          H  
ATOM    695  HE1 PHE A  42      17.846 -29.125 -22.534  1.00 14.060          H  
ATOM    696  HE2 PHE A  42      15.628 -31.471 -19.721  1.00 14.060          H  
ATOM    697  HZ  PHE A  42      17.523 -31.221 -21.318  1.00 14.060          H  
ATOM    698  N   ARG A  43      11.596 -28.831 -20.741  1.00  8.110          N  
ATOM    699  CA  ARG A  43      10.956 -30.138 -20.707  1.00  8.380          C  
ATOM    700  C   ARG A  43      10.330 -30.454 -22.058  1.00  9.160          C  
ATOM    701  O   ARG A  43      10.500 -31.561 -22.586  1.00  9.490          O  
ATOM    702  CB  ARG A  43       9.890 -30.180 -19.632  1.00 11.620          C  
ATOM    703  CG  ARG A  43       9.246 -31.543 -19.402  1.00 11.620          C  
ATOM    704  CD  ARG A  43       8.205 -31.492 -18.334  1.00 11.620          C  
ATOM    705  NE  ARG A  43       8.731 -31.021 -17.028  1.00 11.620          N  
ATOM    706  CZ  ARG A  43       8.486 -29.798 -16.459  1.00 11.620          C  
ATOM    707  NH1 ARG A  43       7.744 -28.900 -17.080  1.00 11.620          N  
ATOM    708  NH2 ARG A  43       9.000 -29.516 -15.273  1.00 11.620          N  
ATOM    709  H   ARG A  43      11.372 -28.147 -20.013  1.00  9.730          H  
ATOM    710  HA  ARG A  43      11.714 -30.886 -20.484  1.00 10.060          H  
ATOM    711 1HB  ARG A  43      10.342 -29.857 -18.699  1.00 13.950          H  
ATOM    712 2HB  ARG A  43       9.102 -29.463 -19.873  1.00 13.950          H  
ATOM    713 1HG  ARG A  43       8.770 -31.880 -20.321  1.00 13.950          H  
ATOM    714 2HG  ARG A  43      10.011 -32.260 -19.105  1.00 13.950          H  
ATOM    715 1HD  ARG A  43       7.398 -30.842 -18.654  1.00 13.950          H  
ATOM    716 2HD  ARG A  43       7.808 -32.498 -18.191  1.00 13.950          H  
ATOM    717  HE  ARG A  43       9.305 -31.670 -16.505  1.00 13.950          H  
ATOM    718 1HH1 ARG A  43       7.370 -29.092 -17.992  1.00 13.950          H  
ATOM    719 2HH1 ARG A  43       7.560 -27.969 -16.657  1.00 13.950          H  
ATOM    720 1HH2 ARG A  43       9.568 -30.195 -14.793  1.00 13.950          H  
ATOM    721 2HH2 ARG A  43       8.820 -28.616 -14.850  1.00 13.950          H  
ATOM    722  N   GLY A  44       9.600 -29.490 -22.626  1.00  9.600          N  
ATOM    723  CA  GLY A  44       8.969 -29.674 -23.921  1.00 10.550          C  
ATOM    724  C   GLY A  44      10.011 -29.990 -24.997  1.00 10.880          C  
ATOM    725  O   GLY A  44       9.861 -30.948 -25.773  1.00 11.470          O  
ATOM    726  H   GLY A  44       9.467 -28.598 -22.130  1.00 11.520          H  
ATOM    727 1HA  GLY A  44       8.241 -30.481 -23.859  1.00 12.660          H  
ATOM    728 2HA  GLY A  44       8.432 -28.764 -24.185  1.00 12.660          H  
ATOM    729  N   LEU A  45      11.049 -29.152 -25.065  1.00 10.620          N  
ATOM    730  CA  LEU A  45      12.095 -29.299 -26.057  1.00 11.150          C  
ATOM    731  C   LEU A  45      12.859 -30.604 -25.931  1.00 10.930          C  
ATOM    732  O   LEU A  45      13.122 -31.245 -26.940  1.00 11.620          O  
ATOM    733  CB  LEU A  45      13.111 -28.170 -25.892  1.00 15.400          C  
ATOM    734  CG  LEU A  45      12.702 -26.741 -26.239  1.00 15.400          C  
ATOM    735  CD1 LEU A  45      13.812 -25.796 -25.778  1.00 15.400          C  
ATOM    736  CD2 LEU A  45      12.497 -26.609 -27.699  1.00 15.400          C  
ATOM    737  H   LEU A  45      11.098 -28.372 -24.399  1.00 12.740          H  
ATOM    738  HA  LEU A  45      11.640 -29.271 -27.042  1.00 13.380          H  
ATOM    739 1HB  LEU A  45      13.451 -28.174 -24.858  1.00 18.480          H  
ATOM    740 2HB  LEU A  45      13.927 -28.405 -26.504  1.00 18.480          H  
ATOM    741  HG  LEU A  45      11.787 -26.477 -25.730  1.00 18.480          H  
ATOM    742 1HD1 LEU A  45      13.540 -24.773 -26.022  1.00 18.480          H  
ATOM    743 2HD1 LEU A  45      13.952 -25.889 -24.707  1.00 18.480          H  
ATOM    744 3HD1 LEU A  45      14.729 -26.038 -26.272  1.00 18.480          H  
ATOM    745 1HD2 LEU A  45      12.232 -25.582 -27.896  1.00 18.480          H  
ATOM    746 2HD2 LEU A  45      13.413 -26.864 -28.224  1.00 18.480          H  
ATOM    747 3HD2 LEU A  45      11.700 -27.258 -28.037  1.00 18.480          H  
ATOM    748  N   TRP A  46      13.162 -31.011 -24.703  1.00 10.090          N  
ATOM    749  CA  TRP A  46      13.909 -32.214 -24.374  1.00 10.030          C  
ATOM    750  C   TRP A  46      13.190 -33.463 -24.819  1.00 10.510          C  
ATOM    751  O   TRP A  46      13.780 -34.334 -25.467  1.00 11.030          O  
ATOM    752  CB  TRP A  46      14.201 -32.251 -22.896  1.00 14.070          C  
ATOM    753  CG  TRP A  46      15.016 -33.418 -22.460  1.00 14.070          C  
ATOM    754  CD1 TRP A  46      16.373 -33.514 -22.463  1.00 14.070          C  
ATOM    755  CD2 TRP A  46      14.533 -34.666 -21.936  1.00 14.070          C  
ATOM    756  NE1 TRP A  46      16.756 -34.720 -21.965  1.00 14.070          N  
ATOM    757  CE2 TRP A  46      15.649 -35.442 -21.648  1.00 14.070          C  
ATOM    758  CE3 TRP A  46      13.263 -35.179 -21.691  1.00 14.070          C  
ATOM    759  CZ2 TRP A  46      15.538 -36.716 -21.131  1.00 14.070          C  
ATOM    760  CZ3 TRP A  46      13.143 -36.452 -21.178  1.00 14.070          C  
ATOM    761  CH2 TRP A  46      14.253 -37.205 -20.905  1.00 14.070          C  
ATOM    762  H   TRP A  46      12.887 -30.409 -23.937  1.00 12.110          H  
ATOM    763  HA  TRP A  46      14.855 -32.174 -24.879  1.00 12.040          H  
ATOM    764 1HB  TRP A  46      14.714 -31.347 -22.646  1.00 16.880          H  
ATOM    765 2HB  TRP A  46      13.264 -32.245 -22.339  1.00 16.880          H  
ATOM    766  HD1 TRP A  46      17.053 -32.741 -22.809  1.00 16.880          H  
ATOM    767  HE1 TRP A  46      17.704 -35.047 -21.852  1.00 16.880          H  
ATOM    768  HE3 TRP A  46      12.391 -34.590 -21.904  1.00 16.880          H  
ATOM    769  HZ2 TRP A  46      16.411 -37.327 -20.906  1.00 16.880          H  
ATOM    770  HZ3 TRP A  46      12.143 -36.843 -20.995  1.00 16.880          H  
ATOM    771  HH2 TRP A  46      14.126 -38.208 -20.500  1.00 16.880          H  
ATOM    772  N   ILE A  47      11.894 -33.537 -24.544  1.00 10.510          N  
ATOM    773  CA  ILE A  47      11.153 -34.706 -24.962  1.00 11.140          C  
ATOM    774  C   ILE A  47      11.282 -34.813 -26.477  1.00 12.050          C  
ATOM    775  O   ILE A  47      11.504 -35.903 -27.004  1.00 12.560          O  
ATOM    776  CB  ILE A  47       9.677 -34.632 -24.523  1.00 15.340          C  
ATOM    777  CG1 ILE A  47       9.612 -34.739 -22.972  1.00 15.340          C  
ATOM    778  CG2 ILE A  47       8.866 -35.769 -25.205  1.00 15.340          C  
ATOM    779  CD1 ILE A  47       8.280 -34.378 -22.355  1.00 15.340          C  
ATOM    780  H   ILE A  47      11.448 -32.790 -23.997  1.00 12.610          H  
ATOM    781  HA  ILE A  47      11.604 -35.589 -24.512  1.00 13.370          H  
ATOM    782  HB  ILE A  47       9.265 -33.658 -24.803  1.00 18.410          H  
ATOM    783 1HG1 ILE A  47       9.867 -35.756 -22.682  1.00 18.410          H  
ATOM    784 2HG1 ILE A  47      10.346 -34.066 -22.554  1.00 18.410          H  
ATOM    785 1HG2 ILE A  47       7.827 -35.722 -24.901  1.00 18.410          H  
ATOM    786 2HG2 ILE A  47       8.915 -35.669 -26.287  1.00 18.410          H  
ATOM    787 3HG2 ILE A  47       9.284 -36.736 -24.917  1.00 18.410          H  
ATOM    788 1HD1 ILE A  47       8.354 -34.472 -21.273  1.00 18.410          H  
ATOM    789 2HD1 ILE A  47       8.034 -33.346 -22.614  1.00 18.410          H  
ATOM    790 3HD1 ILE A  47       7.501 -35.038 -22.717  1.00 18.410          H  
ATOM    791  N   LYS A  48      11.135 -33.687 -27.188  1.00 12.360          N  
ATOM    792  CA  LYS A  48      11.313 -33.703 -28.632  1.00 13.370          C  
ATOM    793  C   LYS A  48      12.766 -34.056 -29.027  1.00 13.650          C  
ATOM    794  O   LYS A  48      12.969 -34.885 -29.914  1.00 14.400          O  
ATOM    795  CB  LYS A  48      10.932 -32.337 -29.222  1.00 18.310          C  
ATOM    796  CG  LYS A  48       9.447 -32.011 -29.188  1.00 18.310          C  
ATOM    797  CD  LYS A  48       9.163 -30.622 -29.809  1.00 18.310          C  
ATOM    798  CE  LYS A  48       7.663 -30.315 -29.869  1.00 18.310          C  
ATOM    799  NZ  LYS A  48       7.073 -30.123 -28.506  1.00 18.310          N  
ATOM    800  H   LYS A  48      10.889 -32.812 -26.709  1.00 14.830          H  
ATOM    801  HA  LYS A  48      10.659 -34.467 -29.049  1.00 16.040          H  
ATOM    802 1HB  LYS A  48      11.443 -31.553 -28.681  1.00 21.980          H  
ATOM    803 2HB  LYS A  48      11.259 -32.283 -30.246  1.00 21.980          H  
ATOM    804 1HG  LYS A  48       8.898 -32.778 -29.734  1.00 21.980          H  
ATOM    805 2HG  LYS A  48       9.117 -32.021 -28.149  1.00 21.980          H  
ATOM    806 1HD  LYS A  48       9.652 -29.855 -29.203  1.00 21.980          H  
ATOM    807 2HD  LYS A  48       9.569 -30.572 -30.809  1.00 21.980          H  
ATOM    808 1HE  LYS A  48       7.509 -29.409 -30.456  1.00 21.980          H  
ATOM    809 2HE  LYS A  48       7.152 -31.142 -30.361  1.00 21.980          H  
ATOM    810 1HZ  LYS A  48       6.086 -29.925 -28.589  1.00 21.980          H  
ATOM    811 2HZ  LYS A  48       7.202 -30.960 -27.954  1.00 21.980          H  
ATOM    812 3HZ  LYS A  48       7.531 -29.350 -28.047  1.00 21.980          H  
ATOM    813  N   TYR A  49      13.770 -33.504 -28.310  1.00 13.140          N  
ATOM    814  CA  TYR A  49      15.209 -33.676 -28.594  1.00 13.580          C  
ATOM    815  C   TYR A  49      15.630 -35.125 -28.567  1.00 13.480          C  
ATOM    816  O   TYR A  49      16.501 -35.544 -29.330  1.00 14.190          O  
ATOM    817  CB  TYR A  49      16.104 -32.978 -27.568  1.00 18.840          C  
ATOM    818  CG  TYR A  49      16.156 -31.446 -27.524  1.00 18.840          C  
ATOM    819  CD1 TYR A  49      16.667 -30.849 -26.378  1.00 18.840          C  
ATOM    820  CD2 TYR A  49      15.723 -30.641 -28.572  1.00 18.840          C  
ATOM    821  CE1 TYR A  49      16.779 -29.496 -26.281  1.00 18.840          C  
ATOM    822  CE2 TYR A  49      15.838 -29.264 -28.459  1.00 18.840          C  
ATOM    823  CZ  TYR A  49      16.383 -28.709 -27.321  1.00 18.840          C  
ATOM    824  OH  TYR A  49      16.529 -27.370 -27.227  1.00 18.840          O  
ATOM    825  H   TYR A  49      13.514 -32.839 -27.587  1.00 15.770          H  
ATOM    826  HA  TYR A  49      15.422 -33.296 -29.591  1.00 16.300          H  
ATOM    827 1HB  TYR A  49      15.845 -33.335 -26.582  1.00 22.600          H  
ATOM    828 2HB  TYR A  49      17.106 -33.322 -27.756  1.00 22.600          H  
ATOM    829  HD1 TYR A  49      17.002 -31.470 -25.548  1.00 22.600          H  
ATOM    830  HD2 TYR A  49      15.309 -31.074 -29.478  1.00 22.600          H  
ATOM    831  HE1 TYR A  49      17.198 -29.047 -25.382  1.00 22.600          H  
ATOM    832  HE2 TYR A  49      15.517 -28.620 -29.279  1.00 22.600          H  
ATOM    833  HH  TYR A  49      16.312 -26.976 -28.077  1.00 22.600          H  
ATOM    834  N   CYS A  50      14.993 -35.904 -27.705  1.00 12.690          N  
ATOM    835  CA  CYS A  50      15.265 -37.325 -27.532  1.00 12.670          C  
ATOM    836  C   CYS A  50      15.042 -38.148 -28.816  1.00 13.100          C  
ATOM    837  O   CYS A  50      15.405 -39.325 -28.863  1.00 13.350          O  
ATOM    838  CB  CYS A  50      14.371 -37.890 -26.427  1.00 17.750          C  
ATOM    839  SG  CYS A  50      14.689 -37.198 -24.780  1.00 17.750          S  
ATOM    840  H   CYS A  50      14.321 -35.452 -27.077  1.00 15.230          H  
ATOM    841  HA  CYS A  50      16.297 -37.445 -27.227  1.00 15.200          H  
ATOM    842 1HB  CYS A  50      13.326 -37.695 -26.674  1.00 21.300          H  
ATOM    843 2HB  CYS A  50      14.503 -38.967 -26.369  1.00 21.300          H  
ATOM    844  HG  CYS A  50      14.348 -35.926 -25.088  1.00 21.300          H  
ATOM    845  N   SER A  51      14.430 -37.549 -29.845  1.00 13.310          N  
ATOM    846  CA  SER A  51      14.187 -38.200 -31.125  1.00 13.890          C  
ATOM    847  C   SER A  51      14.823 -37.478 -32.311  1.00 14.650          C  
ATOM    848  O   SER A  51      14.938 -36.248 -32.346  1.00 15.040          O  
ATOM    849  CB  SER A  51      12.709 -38.311 -31.398  1.00 19.210          C  
ATOM    850  OG  SER A  51      12.490 -38.828 -32.691  1.00 19.210          O  
ATOM    851  H   SER A  51      14.113 -36.580 -29.744  1.00 15.970          H  
ATOM    852  HA  SER A  51      14.611 -39.203 -31.079  1.00 16.670          H  
ATOM    853 1HB  SER A  51      12.250 -38.960 -30.654  1.00 23.060          H  
ATOM    854 2HB  SER A  51      12.249 -37.322 -31.307  1.00 23.060          H  
ATOM    855  HG  SER A  51      11.531 -38.922 -32.773  1.00 23.060          H  
ATOM    856  N   SER A  52      15.175 -38.259 -33.335  1.00 15.020          N  
ATOM    857  CA  SER A  52      15.731 -37.752 -34.592  1.00 15.810          C  
ATOM    858  C   SER A  52      14.735 -36.878 -35.337  1.00 16.290          C  
ATOM    859  O   SER A  52      15.095 -36.137 -36.255  1.00 16.320          O  
ATOM    860  CB  SER A  52      16.186 -38.908 -35.454  1.00 21.820          C  
ATOM    861  OG  SER A  52      15.101 -39.698 -35.841  1.00 21.820          O  
ATOM    862  H   SER A  52      15.043 -39.259 -33.244  1.00 18.020          H  
ATOM    863  HA  SER A  52      16.589 -37.131 -34.373  1.00 18.970          H  
ATOM    864 1HB  SER A  52      16.689 -38.520 -36.338  1.00 26.180          H  
ATOM    865 2HB  SER A  52      16.907 -39.513 -34.902  1.00 26.180          H  
ATOM    866  HG  SER A  52      15.451 -40.347 -36.457  1.00 26.180          H  
ATOM    867  N   TRP A  53      13.478 -36.972 -34.923  1.00 16.800          N  
ATOM    868  CA  TRP A  53      12.378 -36.217 -35.472  1.00 17.390          C  
ATOM    869  C   TRP A  53      11.944 -35.060 -34.566  1.00 17.350          C  
ATOM    870  O   TRP A  53      10.777 -34.661 -34.613  1.00 18.060          O  
ATOM    871  CB  TRP A  53      11.199 -37.147 -35.725  1.00 24.110          C  
ATOM    872  CG  TRP A  53      11.513 -38.179 -36.738  1.00 24.110          C  
ATOM    873  CD1 TRP A  53      11.715 -39.504 -36.513  1.00 24.110          C  
ATOM    874  CD2 TRP A  53      11.680 -37.982 -38.156  1.00 24.110          C  
ATOM    875  NE1 TRP A  53      11.989 -40.144 -37.691  1.00 24.110          N  
ATOM    876  CE2 TRP A  53      11.975 -39.227 -38.707  1.00 24.110          C  
ATOM    877  CE3 TRP A  53      11.608 -36.861 -38.992  1.00 24.110          C  
ATOM    878  CZ2 TRP A  53      12.195 -39.395 -40.061  1.00 24.110          C  
ATOM    879  CZ3 TRP A  53      11.830 -37.028 -40.349  1.00 24.110          C  
ATOM    880  CH2 TRP A  53      12.117 -38.263 -40.869  1.00 24.110          C  
ATOM    881  H   TRP A  53      13.287 -37.620 -34.164  1.00 20.160          H  
ATOM    882  HA  TRP A  53      12.699 -35.796 -36.422  1.00 20.870          H  
ATOM    883 1HB  TRP A  53      10.920 -37.644 -34.800  1.00 28.930          H  
ATOM    884 2HB  TRP A  53      10.340 -36.573 -36.069  1.00 28.930          H  
ATOM    885  HD1 TRP A  53      11.668 -39.987 -35.539  1.00 28.930          H  
ATOM    886  HE1 TRP A  53      12.177 -41.131 -37.791  1.00 28.930          H  
ATOM    887  HE3 TRP A  53      11.381 -35.878 -38.584  1.00 28.930          H  
ATOM    888  HZ2 TRP A  53      12.425 -40.368 -40.494  1.00 28.930          H  
ATOM    889  HZ3 TRP A  53      11.772 -36.152 -40.993  1.00 28.930          H  
ATOM    890  HH2 TRP A  53      12.285 -38.359 -41.941  1.00 28.930          H  
ATOM    891  N   TRP A  54      12.859 -34.493 -33.761  1.00 16.610          N  
ATOM    892  CA  TRP A  54      12.450 -33.378 -32.913  1.00 16.600          C  
ATOM    893  C   TRP A  54      11.756 -32.332 -33.787  1.00 16.750          C  
ATOM    894  O   TRP A  54      12.167 -32.059 -34.915  1.00 17.010          O  
ATOM    895  CB  TRP A  54      13.672 -32.821 -32.129  1.00 23.240          C  
ATOM    896  CG  TRP A  54      14.885 -32.308 -32.883  1.00 23.240          C  
ATOM    897  CD1 TRP A  54      15.949 -33.062 -33.279  1.00 23.240          C  
ATOM    898  CD2 TRP A  54      15.217 -30.942 -33.251  1.00 23.240          C  
ATOM    899  NE1 TRP A  54      16.897 -32.270 -33.885  1.00 23.240          N  
ATOM    900  CE2 TRP A  54      16.475 -30.982 -33.875  1.00 23.240          C  
ATOM    901  CE3 TRP A  54      14.575 -29.714 -33.099  1.00 23.240          C  
ATOM    902  CZ2 TRP A  54      17.092 -29.847 -34.351  1.00 23.240          C  
ATOM    903  CZ3 TRP A  54      15.206 -28.571 -33.583  1.00 23.240          C  
ATOM    904  CH2 TRP A  54      16.430 -28.647 -34.191  1.00 23.240          C  
ATOM    905  H   TRP A  54      13.799 -34.885 -33.675  1.00 19.930          H  
ATOM    906  HA  TRP A  54      11.733 -33.748 -32.180  1.00 19.920          H  
ATOM    907 1HB  TRP A  54      13.352 -32.055 -31.433  1.00 27.890          H  
ATOM    908 2HB  TRP A  54      14.070 -33.631 -31.553  1.00 27.890          H  
ATOM    909  HD1 TRP A  54      16.039 -34.137 -33.134  1.00 27.890          H  
ATOM    910  HE1 TRP A  54      17.770 -32.595 -34.270  1.00 27.890          H  
ATOM    911  HE3 TRP A  54      13.613 -29.656 -32.620  1.00 27.890          H  
ATOM    912  HZ2 TRP A  54      18.069 -29.877 -34.832  1.00 27.890          H  
ATOM    913  HZ3 TRP A  54      14.702 -27.607 -33.469  1.00 27.890          H  
ATOM    914  HH2 TRP A  54      16.899 -27.742 -34.555  1.00 27.890          H  
ATOM    915  N   CYS A  55      10.689 -31.734 -33.246  1.00 16.730          N  
ATOM    916  CA  CYS A  55       9.842 -30.825 -34.017  1.00 16.990          C  
ATOM    917  C   CYS A  55       9.836 -29.336 -33.690  1.00 17.660          C  
ATOM    918  O   CYS A  55       8.893 -28.627 -34.052  1.00 18.020          O  
ATOM    919  CB  CYS A  55       8.409 -31.340 -33.946  1.00 23.680          C  
ATOM    920  SG  CYS A  55       8.189 -32.947 -34.739  1.00 23.680          S  
ATOM    921  H   CYS A  55      10.432 -31.985 -32.304  1.00 20.080          H  
ATOM    922  HA  CYS A  55      10.159 -30.919 -35.057  1.00 20.390          H  
ATOM    923 1HB  CYS A  55       8.119 -31.439 -32.906  1.00 28.420          H  
ATOM    924 2HB  CYS A  55       7.730 -30.634 -34.416  1.00 28.420          H  
ATOM    925  HG  CYS A  55       9.436 -33.438 -34.482  1.00 28.420          H  
ATOM    926  N   TRP A  56      10.882 -28.822 -33.073  1.00 17.950          N  
ATOM    927  CA  TRP A  56      10.950 -27.376 -32.833  1.00 18.720          C  
ATOM    928  C   TRP A  56      11.455 -26.740 -34.133  1.00 18.730          C  
ATOM    929  O   TRP A  56      12.566 -26.212 -34.234  1.00 19.150          O  
ATOM    930  CB  TRP A  56      11.873 -27.073 -31.651  1.00 25.900          C  
ATOM    931  CG  TRP A  56      11.946 -25.626 -31.193  1.00 25.900          C  
ATOM    932  CD1 TRP A  56      12.924 -24.763 -31.526  1.00 25.900          C  
ATOM    933  CD2 TRP A  56      11.064 -24.898 -30.284  1.00 25.900          C  
ATOM    934  NE1 TRP A  56      12.742 -23.563 -30.899  1.00 25.900          N  
ATOM    935  CE2 TRP A  56      11.612 -23.630 -30.121  1.00 25.900          C  
ATOM    936  CE3 TRP A  56       9.892 -25.227 -29.587  1.00 25.900          C  
ATOM    937  CZ2 TRP A  56      11.039 -22.681 -29.274  1.00 25.900          C  
ATOM    938  CZ3 TRP A  56       9.322 -24.271 -28.748  1.00 25.900          C  
ATOM    939  CH2 TRP A  56       9.889 -23.034 -28.597  1.00 25.900          C  
ATOM    940  H   TRP A  56      11.625 -29.440 -32.787  1.00 21.540          H  
ATOM    941  HA  TRP A  56       9.955 -26.993 -32.612  1.00 22.460          H  
ATOM    942 1HB  TRP A  56      11.562 -27.671 -30.796  1.00 31.080          H  
ATOM    943 2HB  TRP A  56      12.880 -27.382 -31.898  1.00 31.080          H  
ATOM    944  HD1 TRP A  56      13.757 -25.001 -32.188  1.00 31.080          H  
ATOM    945  HE1 TRP A  56      13.387 -22.789 -30.999  1.00 31.080          H  
ATOM    946  HE3 TRP A  56       9.443 -26.213 -29.691  1.00 31.080          H  
ATOM    947  HZ2 TRP A  56      11.459 -21.699 -29.123  1.00 31.080          H  
ATOM    948  HZ3 TRP A  56       8.416 -24.534 -28.208  1.00 31.080          H  
ATOM    949  HH2 TRP A  56       9.424 -22.310 -27.930  1.00 31.080          H  
ATOM    950  N   ASP A  57      10.615 -26.792 -35.161  1.00 18.370          N  
ATOM    951  CA  ASP A  57      11.021 -26.295 -36.460  1.00 18.440          C  
ATOM    952  C   ASP A  57      10.778 -24.805 -36.565  1.00 18.110          C  
ATOM    953  O   ASP A  57       9.699 -24.337 -36.968  1.00 17.990          O  
ATOM    954  CB  ASP A  57      10.314 -26.987 -37.619  1.00 25.790          C  
ATOM    955  CG  ASP A  57      10.915 -26.507 -38.945  1.00 25.790          C  
ATOM    956  OD1 ASP A  57      11.869 -25.727 -38.868  1.00 25.790          O  
ATOM    957  OD2 ASP A  57      10.451 -26.894 -39.994  1.00 25.790          O  
ATOM    958  H   ASP A  57       9.713 -27.242 -35.005  1.00 22.040          H  
ATOM    959  HA  ASP A  57      12.093 -26.471 -36.574  1.00 22.130          H  
ATOM    960 1HB  ASP A  57      10.432 -28.070 -37.535  1.00 30.950          H  
ATOM    961 2HB  ASP A  57       9.248 -26.761 -37.599  1.00 30.950          H  
ATOM    962  N   ILE A  58      11.814 -24.060 -36.245  1.00 18.080          N  
ATOM    963  CA  ILE A  58      11.757 -22.608 -36.201  1.00 17.880          C  
ATOM    964  C   ILE A  58      11.566 -21.976 -37.578  1.00 18.150          C  
ATOM    965  O   ILE A  58      11.248 -20.792 -37.677  1.00 18.370          O  
ATOM    966  CB  ILE A  58      13.011 -22.024 -35.554  1.00 25.110          C  
ATOM    967  CG1 ILE A  58      14.281 -22.286 -36.410  1.00 25.110          C  
ATOM    968  CG2 ILE A  58      13.146 -22.721 -34.189  1.00 25.110          C  
ATOM    969  CD1 ILE A  58      15.472 -21.494 -35.957  1.00 25.110          C  
ATOM    970  H   ILE A  58      12.640 -24.575 -35.937  1.00 21.700          H  
ATOM    971  HA  ILE A  58      10.909 -22.327 -35.582  1.00 21.460          H  
ATOM    972  HB  ILE A  58      12.901 -20.951 -35.433  1.00 30.130          H  
ATOM    973 1HG1 ILE A  58      14.535 -23.344 -36.366  1.00 30.130          H  
ATOM    974 2HG1 ILE A  58      14.098 -22.015 -37.451  1.00 30.130          H  
ATOM    975 1HG2 ILE A  58      14.002 -22.371 -33.646  1.00 30.130          H  
ATOM    976 2HG2 ILE A  58      12.249 -22.534 -33.611  1.00 30.130          H  
ATOM    977 3HG2 ILE A  58      13.255 -23.783 -34.328  1.00 30.130          H  
ATOM    978 1HD1 ILE A  58      16.324 -21.724 -36.599  1.00 30.130          H  
ATOM    979 2HD1 ILE A  58      15.245 -20.425 -36.022  1.00 30.130          H  
ATOM    980 3HD1 ILE A  58      15.716 -21.735 -34.954  1.00 30.130          H  
ATOM    981  N   GLU A  59      11.684 -22.764 -38.653  1.00 18.270          N  
ATOM    982  CA  GLU A  59      11.545 -22.214 -39.992  1.00 18.660          C  
ATOM    983  C   GLU A  59      10.080 -22.067 -40.356  1.00 18.670          C  
ATOM    984  O   GLU A  59       9.739 -21.566 -41.427  1.00 18.700          O  
ATOM    985  CB  GLU A  59      12.247 -23.103 -41.023  1.00 25.970          C  
ATOM    986  CG  GLU A  59      13.767 -23.235 -40.840  1.00 25.970          C  
ATOM    987  CD  GLU A  59      14.515 -21.950 -41.015  1.00 25.970          C  
ATOM    988  OE1 GLU A  59      14.106 -21.147 -41.814  1.00 25.970          O  
ATOM    989  OE2 GLU A  59      15.514 -21.779 -40.361  1.00 25.970          O  
ATOM    990  H   GLU A  59      11.890 -23.773 -38.550  1.00 21.920          H  
ATOM    991  HA  GLU A  59      12.006 -21.225 -40.014  1.00 22.390          H  
ATOM    992 1HB  GLU A  59      11.820 -24.108 -40.978  1.00 31.160          H  
ATOM    993 2HB  GLU A  59      12.063 -22.716 -42.024  1.00 31.160          H  
ATOM    994 1HG  GLU A  59      13.958 -23.617 -39.835  1.00 31.160          H  
ATOM    995 2HG  GLU A  59      14.140 -23.969 -41.551  1.00 31.160          H  
ATOM    996  N   THR A  60       9.202 -22.464 -39.437  1.00 18.740          N  
ATOM    997  CA  THR A  60       7.782 -22.328 -39.650  1.00 18.870          C  
ATOM    998  C   THR A  60       7.277 -20.989 -39.114  1.00 18.620          C  
ATOM    999  O   THR A  60       6.098 -20.670 -39.278  1.00 18.910          O  
ATOM   1000  CB  THR A  60       6.996 -23.476 -38.987  1.00 26.370          C  
ATOM   1001  OG1 THR A  60       7.204 -23.459 -37.561  1.00 26.370          O  
ATOM   1002  CG2 THR A  60       7.417 -24.823 -39.538  1.00 26.370          C  
ATOM   1003  H   THR A  60       9.536 -22.905 -38.579  1.00 22.490          H  
ATOM   1004  HA  THR A  60       7.587 -22.357 -40.720  1.00 22.640          H  
ATOM   1005  HB  THR A  60       5.935 -23.332 -39.183  1.00 31.640          H  
ATOM   1006  HG1 THR A  60       8.138 -23.692 -37.363  1.00 31.640          H  
ATOM   1007 1HG2 THR A  60       6.840 -25.611 -39.058  1.00 31.640          H  
ATOM   1008 2HG2 THR A  60       7.246 -24.848 -40.611  1.00 31.640          H  
ATOM   1009 3HG2 THR A  60       8.474 -24.978 -39.340  1.00 31.640          H  
ATOM   1010  N   THR A  61       8.147 -20.177 -38.487  1.00 18.160          N  
ATOM   1011  CA  THR A  61       7.661 -18.910 -37.951  1.00 17.970          C  
ATOM   1012  C   THR A  61       7.736 -17.876 -39.091  1.00 17.440          C  
ATOM   1013  O   THR A  61       8.792 -17.631 -39.680  1.00 17.260          O  
ATOM   1014  CB  THR A  61       8.459 -18.489 -36.675  1.00 25.230          C  
ATOM   1015  OG1 THR A  61       7.709 -17.541 -35.909  1.00 25.230          O  
ATOM   1016  CG2 THR A  61       9.780 -17.812 -37.014  1.00 25.230          C  
ATOM   1017  H   THR A  61       9.130 -20.443 -38.369  1.00 21.790          H  
ATOM   1018  HA  THR A  61       6.614 -19.021 -37.662  1.00 21.560          H  
ATOM   1019  HB  THR A  61       8.662 -19.375 -36.083  1.00 30.280          H  
ATOM   1020  HG1 THR A  61       6.951 -17.965 -35.437  1.00 30.280          H  
ATOM   1021 1HG2 THR A  61      10.287 -17.555 -36.090  1.00 30.280          H  
ATOM   1022 2HG2 THR A  61      10.407 -18.478 -37.596  1.00 30.280          H  
ATOM   1023 3HG2 THR A  61       9.611 -16.898 -37.574  1.00 30.280          H  
ATOM   1024  N   PHE A  62       6.586 -17.322 -39.439  1.00 17.340          N  
ATOM   1025  CA  PHE A  62       6.422 -16.366 -40.537  1.00 17.020          C  
ATOM   1026  C   PHE A  62       7.192 -15.034 -40.350  1.00 16.750          C  
ATOM   1027  O   PHE A  62       7.152 -14.462 -39.269  1.00 16.850          O  
ATOM   1028  CB  PHE A  62       4.907 -16.109 -40.675  1.00 23.960          C  
ATOM   1029  CG  PHE A  62       4.446 -15.119 -41.658  1.00 23.960          C  
ATOM   1030  CD1 PHE A  62       4.428 -15.383 -43.012  1.00 23.960          C  
ATOM   1031  CD2 PHE A  62       3.974 -13.893 -41.202  1.00 23.960          C  
ATOM   1032  CE1 PHE A  62       3.965 -14.434 -43.896  1.00 23.960          C  
ATOM   1033  CE2 PHE A  62       3.506 -12.954 -42.084  1.00 23.960          C  
ATOM   1034  CZ  PHE A  62       3.504 -13.219 -43.427  1.00 23.960          C  
ATOM   1035  H   PHE A  62       5.768 -17.620 -38.920  1.00 20.810          H  
ATOM   1036  HA  PHE A  62       6.759 -16.879 -41.430  1.00 20.420          H  
ATOM   1037 1HB  PHE A  62       4.417 -17.054 -40.911  1.00 28.750          H  
ATOM   1038 2HB  PHE A  62       4.516 -15.803 -39.741  1.00 28.750          H  
ATOM   1039  HD1 PHE A  62       4.784 -16.343 -43.380  1.00 28.750          H  
ATOM   1040  HD2 PHE A  62       3.983 -13.677 -40.133  1.00 28.750          H  
ATOM   1041  HE1 PHE A  62       3.961 -14.642 -44.964  1.00 28.750          H  
ATOM   1042  HE2 PHE A  62       3.143 -11.986 -41.725  1.00 28.750          H  
ATOM   1043  HZ  PHE A  62       3.139 -12.464 -44.123  1.00 28.750          H  
ATOM   1044  N   PRO A  63       7.955 -14.542 -41.345  1.00 16.530          N  
ATOM   1045  CA  PRO A  63       8.651 -13.263 -41.300  1.00 16.340          C  
ATOM   1046  C   PRO A  63       7.608 -12.174 -41.451  1.00 16.320          C  
ATOM   1047  O   PRO A  63       6.659 -12.396 -42.195  1.00 16.490          O  
ATOM   1048  CB  PRO A  63       9.590 -13.348 -42.505  1.00 24.510          C  
ATOM   1049  CG  PRO A  63       8.869 -14.269 -43.479  1.00 24.510          C  
ATOM   1050  CD  PRO A  63       8.145 -15.286 -42.604  1.00 24.510          C  
ATOM   1051  HA  PRO A  63       9.201 -13.159 -40.350  1.00 19.610          H  
ATOM   1052 1HB  PRO A  63       9.766 -12.340 -42.909  1.00 29.410          H  
ATOM   1053 2HB  PRO A  63      10.568 -13.739 -42.184  1.00 29.410          H  
ATOM   1054 1HG  PRO A  63       8.161 -13.683 -44.091  1.00 29.410          H  
ATOM   1055 2HG  PRO A  63       9.583 -14.735 -44.175  1.00 29.410          H  
ATOM   1056 1HD  PRO A  63       7.194 -15.504 -43.082  1.00 29.410          H  
ATOM   1057 2HD  PRO A  63       8.761 -16.187 -42.435  1.00 29.410          H  
ATOM   1058  N   GLU A  64       7.852 -10.978 -40.907  1.00 16.220          N  
ATOM   1059  CA  GLU A  64       6.885  -9.869 -41.040  1.00 16.340          C  
ATOM   1060  C   GLU A  64       7.408  -8.574 -40.417  1.00 15.750          C  
ATOM   1061  O   GLU A  64       8.241  -8.592 -39.523  1.00 15.710          O  
ATOM   1062  CB  GLU A  64       5.546 -10.254 -40.354  1.00 22.830          C  
ATOM   1063  CG  GLU A  64       4.364  -9.243 -40.476  1.00 22.830          C  
ATOM   1064  CD  GLU A  64       4.004  -8.919 -41.898  1.00 22.830          C  
ATOM   1065  OE1 GLU A  64       2.976  -9.347 -42.362  1.00 22.830          O  
ATOM   1066  OE2 GLU A  64       4.783  -8.217 -42.518  1.00 22.830          O  
ATOM   1067  H   GLU A  64       8.707 -10.862 -40.336  1.00 19.460          H  
ATOM   1068  HA  GLU A  64       6.709  -9.697 -42.103  1.00 19.610          H  
ATOM   1069 1HB  GLU A  64       5.193 -11.193 -40.719  1.00 27.390          H  
ATOM   1070 2HB  GLU A  64       5.735 -10.387 -39.287  1.00 27.390          H  
ATOM   1071 1HG  GLU A  64       3.494  -9.719 -40.023  1.00 27.390          H  
ATOM   1072 2HG  GLU A  64       4.544  -8.339 -39.923  1.00 27.390          H  
ATOM   1073  N   TYR A  65       6.875  -7.430 -40.833  1.00 15.440          N  
ATOM   1074  CA  TYR A  65       7.319  -6.146 -40.261  1.00 14.990          C  
ATOM   1075  C   TYR A  65       7.153  -6.058 -38.736  1.00 14.780          C  
ATOM   1076  O   TYR A  65       7.832  -5.271 -38.079  1.00 15.080          O  
ATOM   1077  CB  TYR A  65       6.584  -4.961 -40.901  1.00 21.170          C  
ATOM   1078  CG  TYR A  65       5.140  -4.802 -40.455  1.00 21.170          C  
ATOM   1079  CD1 TYR A  65       4.827  -4.042 -39.330  1.00 21.170          C  
ATOM   1080  CD2 TYR A  65       4.135  -5.404 -41.169  1.00 21.170          C  
ATOM   1081  CE1 TYR A  65       3.515  -3.908 -38.934  1.00 21.170          C  
ATOM   1082  CE2 TYR A  65       2.829  -5.274 -40.776  1.00 21.170          C  
ATOM   1083  CZ  TYR A  65       2.514  -4.531 -39.665  1.00 21.170          C  
ATOM   1084  OH  TYR A  65       1.201  -4.400 -39.277  1.00 21.170          O  
ATOM   1085  H   TYR A  65       6.165  -7.476 -41.572  1.00 18.530          H  
ATOM   1086  HA  TYR A  65       8.382  -6.038 -40.476  1.00 17.990          H  
ATOM   1087 1HB  TYR A  65       7.115  -4.040 -40.662  1.00 25.400          H  
ATOM   1088 2HB  TYR A  65       6.593  -5.073 -41.983  1.00 25.400          H  
ATOM   1089  HD1 TYR A  65       5.619  -3.554 -38.758  1.00 25.400          H  
ATOM   1090  HD2 TYR A  65       4.373  -5.984 -42.051  1.00 25.400          H  
ATOM   1091  HE1 TYR A  65       3.267  -3.317 -38.054  1.00 25.400          H  
ATOM   1092  HE2 TYR A  65       2.042  -5.760 -41.352  1.00 25.400          H  
ATOM   1093  HH  TYR A  65       0.641  -4.910 -39.866  1.00 25.400          H  
ATOM   1094  N   GLY A  66       6.224  -6.836 -38.183  1.00 14.380          N  
ATOM   1095  CA  GLY A  66       5.927  -6.846 -36.758  1.00 14.250          C  
ATOM   1096  C   GLY A  66       6.733  -7.887 -35.963  1.00 13.550          C  
ATOM   1097  O   GLY A  66       6.484  -8.085 -34.769  1.00 13.490          O  
ATOM   1098  H   GLY A  66       5.710  -7.453 -38.793  1.00 17.260          H  
ATOM   1099 1HA  GLY A  66       6.116  -5.854 -36.349  1.00 17.100          H  
ATOM   1100 2HA  GLY A  66       4.864  -7.039 -36.628  1.00 17.100          H  
ATOM   1101  N   GLU A  67       7.661  -8.585 -36.622  1.00 13.100          N  
ATOM   1102  CA  GLU A  67       8.457  -9.632 -35.984  1.00 12.530          C  
ATOM   1103  C   GLU A  67       9.390  -9.070 -34.921  1.00 12.030          C  
ATOM   1104  O   GLU A  67       9.900  -7.954 -35.043  1.00 12.310          O  
ATOM   1105  CB  GLU A  67       9.293 -10.381 -37.031  1.00 17.770          C  
ATOM   1106  CG  GLU A  67      10.480  -9.570 -37.606  1.00 17.770          C  
ATOM   1107  CD  GLU A  67      11.151 -10.236 -38.787  1.00 17.770          C  
ATOM   1108  OE1 GLU A  67      10.480 -10.952 -39.513  1.00 17.770          O  
ATOM   1109  OE2 GLU A  67      12.328 -10.025 -38.976  1.00 17.770          O  
ATOM   1110  H   GLU A  67       7.829  -8.392 -37.613  1.00 15.720          H  
ATOM   1111  HA  GLU A  67       7.777 -10.337 -35.503  1.00 15.040          H  
ATOM   1112 1HB  GLU A  67       9.698 -11.293 -36.589  1.00 21.320          H  
ATOM   1113 2HB  GLU A  67       8.650 -10.677 -37.861  1.00 21.320          H  
ATOM   1114 1HG  GLU A  67      10.141  -8.577 -37.894  1.00 21.320          H  
ATOM   1115 2HG  GLU A  67      11.226  -9.447 -36.820  1.00 21.320          H  
ATOM   1116  N   PHE A  68       9.678  -9.880 -33.909  1.00 11.400          N  
ATOM   1117  CA  PHE A  68      10.625  -9.501 -32.872  1.00 10.990          C  
ATOM   1118  C   PHE A  68      11.908 -10.302 -33.078  1.00 11.050          C  
ATOM   1119  O   PHE A  68      11.945 -11.521 -32.857  1.00 11.090          O  
ATOM   1120  CB  PHE A  68       9.984  -9.738 -31.503  1.00 15.550          C  
ATOM   1121  CG  PHE A  68      10.743  -9.303 -30.257  1.00 15.550          C  
ATOM   1122  CD1 PHE A  68      11.039  -7.981 -29.980  1.00 15.550          C  
ATOM   1123  CD2 PHE A  68      11.078 -10.235 -29.337  1.00 15.550          C  
ATOM   1124  CE1 PHE A  68      11.670  -7.639 -28.790  1.00 15.550          C  
ATOM   1125  CE2 PHE A  68      11.695  -9.925 -28.153  1.00 15.550          C  
ATOM   1126  CZ  PHE A  68      11.995  -8.619 -27.871  1.00 15.550          C  
ATOM   1127  H   PHE A  68       9.219 -10.777 -33.874  1.00 13.680          H  
ATOM   1128  HA  PHE A  68      10.857  -8.440 -32.976  1.00 13.190          H  
ATOM   1129 1HB  PHE A  68       9.021  -9.223 -31.487  1.00 18.660          H  
ATOM   1130 2HB  PHE A  68       9.773 -10.801 -31.405  1.00 18.660          H  
ATOM   1131  HD1 PHE A  68      10.765  -7.204 -30.695  1.00 18.660          H  
ATOM   1132  HD2 PHE A  68      10.814 -11.228 -29.557  1.00 18.660          H  
ATOM   1133  HE1 PHE A  68      11.896  -6.594 -28.573  1.00 18.660          H  
ATOM   1134  HE2 PHE A  68      11.933 -10.711 -27.442  1.00 18.660          H  
ATOM   1135  HZ  PHE A  68      12.479  -8.356 -26.930  1.00 18.660          H  
ATOM   1136  N   LYS A  69      12.955  -9.593 -33.514  1.00 11.260          N  
ATOM   1137  CA  LYS A  69      14.245 -10.189 -33.864  1.00 11.590          C  
ATOM   1138  C   LYS A  69      14.918 -10.898 -32.707  1.00 10.980          C  
ATOM   1139  O   LYS A  69      15.596 -11.905 -32.903  1.00 11.230          O  
ATOM   1140  CB  LYS A  69      15.191  -9.130 -34.430  1.00 16.090          C  
ATOM   1141  CG  LYS A  69      14.805  -8.630 -35.822  1.00 16.090          C  
ATOM   1142  CD  LYS A  69      15.784  -7.571 -36.334  1.00 16.090          C  
ATOM   1143  CE  LYS A  69      15.393  -7.084 -37.731  1.00 16.090          C  
ATOM   1144  NZ  LYS A  69      16.319  -6.027 -38.236  1.00 16.090          N  
ATOM   1145  H   LYS A  69      12.820  -8.599 -33.650  1.00 13.510          H  
ATOM   1146  HA  LYS A  69      14.069 -10.932 -34.645  1.00 13.910          H  
ATOM   1147 1HB  LYS A  69      15.220  -8.273 -33.758  1.00 19.310          H  
ATOM   1148 2HB  LYS A  69      16.201  -9.539 -34.484  1.00 19.310          H  
ATOM   1149 1HG  LYS A  69      14.790  -9.473 -36.519  1.00 19.310          H  
ATOM   1150 2HG  LYS A  69      13.800  -8.204 -35.790  1.00 19.310          H  
ATOM   1151 1HD  LYS A  69      15.793  -6.720 -35.651  1.00 19.310          H  
ATOM   1152 2HD  LYS A  69      16.788  -7.994 -36.375  1.00 19.310          H  
ATOM   1153 1HE  LYS A  69      15.410  -7.928 -38.420  1.00 19.310          H  
ATOM   1154 2HE  LYS A  69      14.381  -6.680 -37.697  1.00 19.310          H  
ATOM   1155 1HZ  LYS A  69      16.026  -5.734 -39.158  1.00 19.310          H  
ATOM   1156 2HZ  LYS A  69      16.302  -5.233 -37.611  1.00 19.310          H  
ATOM   1157 3HZ  LYS A  69      17.259  -6.394 -38.286  1.00 19.310          H  
ATOM   1158  N   VAL A  70      14.755 -10.367 -31.507  1.00 10.330          N  
ATOM   1159  CA  VAL A  70      15.381 -10.962 -30.347  1.00  9.800          C  
ATOM   1160  C   VAL A  70      14.819 -12.359 -30.093  1.00  9.130          C  
ATOM   1161  O   VAL A  70      15.582 -13.305 -29.904  1.00  8.210          O  
ATOM   1162  CB  VAL A  70      15.176 -10.024 -29.151  1.00 13.930          C  
ATOM   1163  CG1 VAL A  70      15.595 -10.647 -27.870  1.00 13.930          C  
ATOM   1164  CG2 VAL A  70      15.984  -8.766 -29.376  1.00 13.930          C  
ATOM   1165  H   VAL A  70      14.194  -9.532 -31.408  1.00 12.400          H  
ATOM   1166  HA  VAL A  70      16.451 -11.047 -30.539  1.00 11.760          H  
ATOM   1167  HB  VAL A  70      14.159  -9.782 -29.089  1.00 16.720          H  
ATOM   1168 1HG1 VAL A  70      15.431  -9.940 -27.060  1.00 16.720          H  
ATOM   1169 2HG1 VAL A  70      15.025 -11.552 -27.672  1.00 16.720          H  
ATOM   1170 3HG1 VAL A  70      16.638 -10.875 -27.925  1.00 16.720          H  
ATOM   1171 1HG2 VAL A  70      15.824  -8.081 -28.546  1.00 16.720          H  
ATOM   1172 2HG2 VAL A  70      17.043  -9.022 -29.441  1.00 16.720          H  
ATOM   1173 3HG2 VAL A  70      15.673  -8.288 -30.301  1.00 16.720          H  
ATOM   1174  N   ALA A  71      13.496 -12.505 -30.077  1.00  9.760          N  
ATOM   1175  CA  ALA A  71      12.933 -13.830 -29.874  1.00  9.510          C  
ATOM   1176  C   ALA A  71      13.316 -14.751 -31.024  1.00  8.760          C  
ATOM   1177  O   ALA A  71      13.635 -15.917 -30.788  1.00  8.350          O  
ATOM   1178  CB  ALA A  71      11.441 -13.772 -29.725  1.00 13.410          C  
ATOM   1179  H   ALA A  71      12.904 -11.701 -30.229  1.00 11.710          H  
ATOM   1180  HA  ALA A  71      13.354 -14.248 -28.960  1.00 11.410          H  
ATOM   1181 1HB  ALA A  71      11.077 -14.749 -29.577  1.00 16.100          H  
ATOM   1182 2HB  ALA A  71      11.203 -13.173 -28.869  1.00 16.100          H  
ATOM   1183 3HB  ALA A  71      11.000 -13.351 -30.622  1.00 16.100          H  
ATOM   1184  N   GLU A  72      13.327 -14.255 -32.270  1.00  8.800          N  
ATOM   1185  CA  GLU A  72      13.716 -15.171 -33.332  1.00  8.330          C  
ATOM   1186  C   GLU A  72      15.138 -15.673 -33.108  1.00  7.650          C  
ATOM   1187  O   GLU A  72      15.417 -16.864 -33.257  1.00  7.340          O  
ATOM   1188  CB  GLU A  72      13.596 -14.582 -34.733  1.00 11.850          C  
ATOM   1189  CG  GLU A  72      13.966 -15.632 -35.804  1.00 11.850          C  
ATOM   1190  CD  GLU A  72      13.816 -15.205 -37.219  1.00 11.850          C  
ATOM   1191  OE1 GLU A  72      12.987 -14.380 -37.478  1.00 11.850          O  
ATOM   1192  OE2 GLU A  72      14.564 -15.696 -38.059  1.00 11.850          O  
ATOM   1193  H   GLU A  72      13.035 -13.291 -32.472  1.00 10.560          H  
ATOM   1194  HA  GLU A  72      13.053 -16.027 -33.290  1.00 10.000          H  
ATOM   1195 1HB  GLU A  72      12.583 -14.226 -34.908  1.00 14.220          H  
ATOM   1196 2HB  GLU A  72      14.273 -13.730 -34.831  1.00 14.220          H  
ATOM   1197 1HG  GLU A  72      14.985 -15.890 -35.661  1.00 14.220          H  
ATOM   1198 2HG  GLU A  72      13.372 -16.532 -35.634  1.00 14.220          H  
ATOM   1199  N   ASN A  73      16.045 -14.796 -32.699  1.00  7.690          N  
ATOM   1200  CA  ASN A  73      17.409 -15.245 -32.499  1.00  7.390          C  
ATOM   1201  C   ASN A  73      17.504 -16.287 -31.366  1.00  7.050          C  
ATOM   1202  O   ASN A  73      18.380 -17.165 -31.414  1.00  6.520          O  
ATOM   1203  CB  ASN A  73      18.313 -14.057 -32.366  1.00 10.470          C  
ATOM   1204  CG  ASN A  73      18.472 -13.367 -33.694  1.00 10.470          C  
ATOM   1205  OD1 ASN A  73      18.285 -13.973 -34.754  1.00 10.470          O  
ATOM   1206  ND2 ASN A  73      18.806 -12.116 -33.668  1.00 10.470          N  
ATOM   1207  H   ASN A  73      15.803 -13.803 -32.611  1.00  9.230          H  
ATOM   1208  HA  ASN A  73      17.728 -15.759 -33.397  1.00  8.870          H  
ATOM   1209 1HB  ASN A  73      17.930 -13.359 -31.620  1.00 12.560          H  
ATOM   1210 2HB  ASN A  73      19.287 -14.393 -32.078  1.00 12.560          H  
ATOM   1211 1HD2 ASN A  73      18.921 -11.614 -34.523  1.00 12.560          H  
ATOM   1212 2HD2 ASN A  73      18.939 -11.655 -32.797  1.00 12.560          H  
ATOM   1213  N   VAL A  74      16.580 -16.237 -30.390  1.00  7.580          N  
ATOM   1214  CA  VAL A  74      16.513 -17.267 -29.354  1.00  7.490          C  
ATOM   1215  C   VAL A  74      16.142 -18.587 -30.046  1.00  7.390          C  
ATOM   1216  O   VAL A  74      16.623 -19.654 -29.657  1.00  7.050          O  
ATOM   1217  CB  VAL A  74      15.445 -17.006 -28.281  1.00 10.520          C  
ATOM   1218  CG1 VAL A  74      15.350 -18.217 -27.339  1.00 10.520          C  
ATOM   1219  CG2 VAL A  74      15.718 -15.836 -27.495  1.00 10.520          C  
ATOM   1220  H   VAL A  74      15.935 -15.438 -30.363  1.00  9.100          H  
ATOM   1221  HA  VAL A  74      17.488 -17.366 -28.884  1.00  8.990          H  
ATOM   1222  HB  VAL A  74      14.533 -16.852 -28.776  1.00 12.630          H  
ATOM   1223 1HG1 VAL A  74      14.597 -18.023 -26.605  1.00 12.630          H  
ATOM   1224 2HG1 VAL A  74      15.090 -19.121 -27.871  1.00 12.630          H  
ATOM   1225 3HG1 VAL A  74      16.307 -18.359 -26.839  1.00 12.630          H  
ATOM   1226 1HG2 VAL A  74      14.914 -15.686 -26.784  1.00 12.630          H  
ATOM   1227 2HG2 VAL A  74      16.630 -15.992 -26.971  1.00 12.630          H  
ATOM   1228 3HG2 VAL A  74      15.781 -14.990 -28.145  1.00 12.630          H  
ATOM   1229  N   LEU A  75      15.203 -18.527 -31.014  1.00  7.900          N  
ATOM   1230  CA  LEU A  75      14.768 -19.730 -31.722  1.00  8.200          C  
ATOM   1231  C   LEU A  75      15.959 -20.358 -32.446  1.00  7.700          C  
ATOM   1232  O   LEU A  75      16.097 -21.586 -32.445  1.00  7.980          O  
ATOM   1233  CB  LEU A  75      13.645 -19.425 -32.755  1.00 11.360          C  
ATOM   1234  CG  LEU A  75      12.259 -19.005 -32.226  1.00 11.360          C  
ATOM   1235  CD1 LEU A  75      11.343 -18.602 -33.397  1.00 11.360          C  
ATOM   1236  CD2 LEU A  75      11.623 -20.141 -31.475  1.00 11.360          C  
ATOM   1237  H   LEU A  75      14.808 -17.610 -31.254  1.00  9.480          H  
ATOM   1238  HA  LEU A  75      14.413 -20.447 -30.994  1.00  9.840          H  
ATOM   1239 1HB  LEU A  75      13.977 -18.669 -33.432  1.00 13.630          H  
ATOM   1240 2HB  LEU A  75      13.494 -20.270 -33.317  1.00 13.630          H  
ATOM   1241  HG  LEU A  75      12.392 -18.145 -31.572  1.00 13.630          H  
ATOM   1242 1HD1 LEU A  75      10.369 -18.291 -33.013  1.00 13.630          H  
ATOM   1243 2HD1 LEU A  75      11.782 -17.784 -33.953  1.00 13.630          H  
ATOM   1244 3HD1 LEU A  75      11.209 -19.453 -34.065  1.00 13.630          H  
ATOM   1245 1HD2 LEU A  75      10.667 -19.819 -31.071  1.00 13.630          H  
ATOM   1246 2HD2 LEU A  75      11.478 -20.987 -32.133  1.00 13.630          H  
ATOM   1247 3HD2 LEU A  75      12.251 -20.430 -30.682  1.00 13.630          H  
ATOM   1248  N   HIS A  76      16.853 -19.525 -32.994  1.00  7.220          N  
ATOM   1249  CA  HIS A  76      18.057 -20.031 -33.667  1.00  7.070          C  
ATOM   1250  C   HIS A  76      18.978 -20.711 -32.643  1.00  6.620          C  
ATOM   1251  O   HIS A  76      19.573 -21.760 -32.930  1.00  6.950          O  
ATOM   1252  CB  HIS A  76      18.769 -18.917 -34.446  1.00  9.960          C  
ATOM   1253  CG  HIS A  76      18.016 -18.523 -35.700  1.00  9.960          C  
ATOM   1254  ND1 HIS A  76      17.951 -19.337 -36.812  1.00  9.960          N  
ATOM   1255  CD2 HIS A  76      17.277 -17.432 -35.993  1.00  9.960          C  
ATOM   1256  CE1 HIS A  76      17.191 -18.757 -37.736  1.00  9.960          C  
ATOM   1257  NE2 HIS A  76      16.767 -17.601 -37.259  1.00  9.960          N  
ATOM   1258  H   HIS A  76      16.620 -18.524 -32.995  1.00  8.660          H  
ATOM   1259  HA  HIS A  76      17.778 -20.787 -34.392  1.00  8.480          H  
ATOM   1260 1HB  HIS A  76      18.870 -18.037 -33.815  1.00 11.950          H  
ATOM   1261 2HB  HIS A  76      19.769 -19.241 -34.724  1.00 11.950          H  
ATOM   1262  HD2 HIS A  76      17.100 -16.586 -35.353  1.00 11.950          H  
ATOM   1263  HE1 HIS A  76      16.947 -19.171 -38.717  1.00 11.950          H  
ATOM   1264  HE2 HIS A  76      16.134 -16.917 -37.735  1.00 11.950          H  
ATOM   1265  N   ILE A  77      19.081 -20.154 -31.429  1.00  6.160          N  
ATOM   1266  CA  ILE A  77      19.879 -20.818 -30.399  1.00  5.890          C  
ATOM   1267  C   ILE A  77      19.288 -22.178 -30.089  1.00  6.190          C  
ATOM   1268  O   ILE A  77      20.030 -23.152 -29.932  1.00  6.290          O  
ATOM   1269  CB  ILE A  77      19.967 -20.048 -29.068  1.00  8.350          C  
ATOM   1270  CG1 ILE A  77      20.775 -18.788 -29.247  1.00  8.350          C  
ATOM   1271  CG2 ILE A  77      20.572 -20.957 -27.975  1.00  8.350          C  
ATOM   1272  CD1 ILE A  77      20.702 -17.834 -28.072  1.00  8.350          C  
ATOM   1273  H   ILE A  77      18.647 -19.237 -31.265  1.00  7.390          H  
ATOM   1274  HA  ILE A  77      20.888 -20.962 -30.780  1.00  7.070          H  
ATOM   1275  HB  ILE A  77      18.970 -19.743 -28.760  1.00 10.020          H  
ATOM   1276 1HG1 ILE A  77      21.802 -19.061 -29.416  1.00 10.020          H  
ATOM   1277 2HG1 ILE A  77      20.410 -18.262 -30.130  1.00 10.020          H  
ATOM   1278 1HG2 ILE A  77      20.617 -20.427 -27.057  1.00 10.020          H  
ATOM   1279 2HG2 ILE A  77      19.967 -21.843 -27.813  1.00 10.020          H  
ATOM   1280 3HG2 ILE A  77      21.569 -21.262 -28.271  1.00 10.020          H  
ATOM   1281 1HD1 ILE A  77      21.307 -16.986 -28.311  1.00 10.020          H  
ATOM   1282 2HD1 ILE A  77      19.677 -17.519 -27.904  1.00 10.020          H  
ATOM   1283 3HD1 ILE A  77      21.084 -18.283 -27.170  1.00 10.020          H  
ATOM   1284  N   ILE A  78      17.966 -22.237 -29.927  1.00  6.590          N  
ATOM   1285  CA  ILE A  78      17.311 -23.490 -29.613  1.00  7.030          C  
ATOM   1286  C   ILE A  78      17.531 -24.493 -30.739  1.00  7.270          C  
ATOM   1287  O   ILE A  78      17.765 -25.668 -30.469  1.00  7.220          O  
ATOM   1288  CB  ILE A  78      15.827 -23.334 -29.308  1.00  9.670          C  
ATOM   1289  CG1 ILE A  78      15.648 -22.541 -28.007  1.00  9.670          C  
ATOM   1290  CG2 ILE A  78      15.233 -24.728 -29.121  1.00  9.670          C  
ATOM   1291  CD1 ILE A  78      14.244 -22.072 -27.754  1.00  9.670          C  
ATOM   1292  H   ILE A  78      17.423 -21.370 -30.015  1.00  7.910          H  
ATOM   1293  HA  ILE A  78      17.773 -23.883 -28.712  1.00  8.440          H  
ATOM   1294  HB  ILE A  78      15.336 -22.794 -30.112  1.00 11.600          H  
ATOM   1295 1HG1 ILE A  78      15.965 -23.161 -27.167  1.00 11.600          H  
ATOM   1296 2HG1 ILE A  78      16.294 -21.664 -28.050  1.00 11.600          H  
ATOM   1297 1HG2 ILE A  78      14.196 -24.653 -28.882  1.00 11.600          H  
ATOM   1298 2HG2 ILE A  78      15.334 -25.328 -30.019  1.00 11.600          H  
ATOM   1299 3HG2 ILE A  78      15.750 -25.205 -28.310  1.00 11.600          H  
ATOM   1300 1HD1 ILE A  78      14.242 -21.513 -26.832  1.00 11.600          H  
ATOM   1301 2HD1 ILE A  78      13.930 -21.429 -28.570  1.00 11.600          H  
ATOM   1302 3HD1 ILE A  78      13.559 -22.904 -27.668  1.00 11.600          H  
ATOM   1303  N   ASN A  79      17.410 -24.068 -32.001  1.00  7.720          N  
ATOM   1304  CA  ASN A  79      17.670 -24.963 -33.125  1.00  8.300          C  
ATOM   1305  C   ASN A  79      19.051 -25.615 -32.951  1.00  7.780          C  
ATOM   1306  O   ASN A  79      19.204 -26.832 -33.143  1.00  8.180          O  
ATOM   1307  CB  ASN A  79      17.609 -24.195 -34.431  1.00 11.390          C  
ATOM   1308  CG  ASN A  79      17.741 -25.036 -35.664  1.00 11.390          C  
ATOM   1309  OD1 ASN A  79      16.820 -25.765 -36.042  1.00 11.390          O  
ATOM   1310  ND2 ASN A  79      18.878 -24.948 -36.302  1.00 11.390          N  
ATOM   1311  H   ASN A  79      17.134 -23.100 -32.181  1.00  9.260          H  
ATOM   1312  HA  ASN A  79      16.915 -25.748 -33.129  1.00  9.960          H  
ATOM   1313 1HB  ASN A  79      16.659 -23.693 -34.469  1.00 13.670          H  
ATOM   1314 2HB  ASN A  79      18.381 -23.432 -34.444  1.00 13.670          H  
ATOM   1315 1HD2 ASN A  79      19.035 -25.486 -37.132  1.00 13.670          H  
ATOM   1316 2HD2 ASN A  79      19.590 -24.339 -35.953  1.00 13.670          H  
ATOM   1317  N   ASN A  80      20.057 -24.803 -32.580  1.00  7.060          N  
ATOM   1318  CA  ASN A  80      21.386 -25.344 -32.333  1.00  6.850          C  
ATOM   1319  C   ASN A  80      21.379 -26.274 -31.113  1.00  6.370          C  
ATOM   1320  O   ASN A  80      22.021 -27.326 -31.150  1.00  6.550          O  
ATOM   1321  CB  ASN A  80      22.409 -24.233 -32.213  1.00  9.670          C  
ATOM   1322  CG  ASN A  80      22.715 -23.598 -33.565  1.00  9.670          C  
ATOM   1323  OD1 ASN A  80      22.454 -24.187 -34.614  1.00  9.670          O  
ATOM   1324  ND2 ASN A  80      23.265 -22.414 -33.564  1.00  9.670          N  
ATOM   1325  H   ASN A  80      19.885 -23.792 -32.518  1.00  8.470          H  
ATOM   1326  HA  ASN A  80      21.663 -25.955 -33.183  1.00  8.220          H  
ATOM   1327 1HB  ASN A  80      22.023 -23.464 -31.546  1.00 11.610          H  
ATOM   1328 2HB  ASN A  80      23.331 -24.619 -31.778  1.00 11.610          H  
ATOM   1329 1HD2 ASN A  80      23.482 -21.966 -34.432  1.00 11.610          H  
ATOM   1330 2HD2 ASN A  80      23.467 -21.951 -32.708  1.00 11.610          H  
ATOM   1331  N   GLN A  81      20.595 -25.946 -30.065  1.00  6.020          N  
ATOM   1332  CA  GLN A  81      20.485 -26.821 -28.887  1.00  5.940          C  
ATOM   1333  C   GLN A  81      19.882 -28.158 -29.291  1.00  6.160          C  
ATOM   1334  O   GLN A  81      20.252 -29.195 -28.746  1.00  6.200          O  
ATOM   1335  CB  GLN A  81      19.644 -26.205 -27.767  1.00  8.350          C  
ATOM   1336  CG  GLN A  81      20.273 -25.020 -27.082  1.00  8.350          C  
ATOM   1337  CD  GLN A  81      21.491 -25.383 -26.298  1.00  8.350          C  
ATOM   1338  OE1 GLN A  81      22.589 -25.049 -26.706  1.00  8.350          O  
ATOM   1339  NE2 GLN A  81      21.315 -26.056 -25.173  1.00  8.350          N  
ATOM   1340  H   GLN A  81      20.143 -25.028 -30.070  1.00  7.220          H  
ATOM   1341  HA  GLN A  81      21.472 -27.000 -28.494  1.00  7.130          H  
ATOM   1342 1HB  GLN A  81      18.687 -25.906 -28.159  1.00 10.020          H  
ATOM   1343 2HB  GLN A  81      19.447 -26.962 -27.012  1.00 10.020          H  
ATOM   1344 1HG  GLN A  81      20.586 -24.313 -27.840  1.00 10.020          H  
ATOM   1345 2HG  GLN A  81      19.549 -24.557 -26.425  1.00 10.020          H  
ATOM   1346 1HE2 GLN A  81      22.112 -26.316 -24.620  1.00 10.020          H  
ATOM   1347 2HE2 GLN A  81      20.395 -26.303 -24.876  1.00 10.020          H  
ATOM   1348  N   GLY A  82      18.970 -28.131 -30.256  1.00  6.520          N  
ATOM   1349  CA  GLY A  82      18.339 -29.321 -30.791  1.00  6.920          C  
ATOM   1350  C   GLY A  82      19.400 -30.227 -31.346  1.00  7.000          C  
ATOM   1351  O   GLY A  82      19.465 -31.411 -31.004  1.00  7.010          O  
ATOM   1352  H   GLY A  82      18.677 -27.216 -30.598  1.00  7.820          H  
ATOM   1353 1HA  GLY A  82      17.829 -29.848 -30.010  1.00  8.300          H  
ATOM   1354 2HA  GLY A  82      17.620 -29.046 -31.560  1.00  8.300          H  
ATOM   1355  N   MET A  83      20.251 -29.674 -32.202  1.00  7.240          N  
ATOM   1356  CA  MET A  83      21.334 -30.453 -32.772  1.00  7.750          C  
ATOM   1357  C   MET A  83      22.302 -30.964 -31.689  1.00  7.350          C  
ATOM   1358  O   MET A  83      22.692 -32.133 -31.724  1.00  7.710          O  
ATOM   1359  CB  MET A  83      22.049 -29.619 -33.818  1.00 10.650          C  
ATOM   1360  CG  MET A  83      21.218 -29.394 -35.073  1.00 10.650          C  
ATOM   1361  SD  MET A  83      22.135 -28.627 -36.416  1.00 10.650          S  
ATOM   1362  CE  MET A  83      22.274 -26.942 -35.842  1.00 10.650          C  
ATOM   1363  H   MET A  83      20.097 -28.692 -32.464  1.00  8.690          H  
ATOM   1364  HA  MET A  83      20.902 -31.324 -33.262  1.00  9.300          H  
ATOM   1365 1HB  MET A  83      22.269 -28.647 -33.387  1.00 12.780          H  
ATOM   1366 2HB  MET A  83      22.986 -30.073 -34.086  1.00 12.780          H  
ATOM   1367 1HG  MET A  83      20.826 -30.348 -35.421  1.00 12.780          H  
ATOM   1368 2HG  MET A  83      20.370 -28.749 -34.823  1.00 12.780          H  
ATOM   1369 1HE  MET A  83      22.803 -26.343 -36.583  1.00 12.780          H  
ATOM   1370 2HE  MET A  83      21.280 -26.524 -35.683  1.00 12.780          H  
ATOM   1371 3HE  MET A  83      22.830 -26.915 -34.914  1.00 12.780          H  
ATOM   1372  N   ILE A  84      22.595 -30.130 -30.675  1.00  6.850          N  
ATOM   1373  CA  ILE A  84      23.490 -30.511 -29.578  1.00  6.910          C  
ATOM   1374  C   ILE A  84      22.949 -31.674 -28.787  1.00  6.720          C  
ATOM   1375  O   ILE A  84      23.689 -32.615 -28.503  1.00  7.080          O  
ATOM   1376  CB  ILE A  84      23.705 -29.321 -28.606  1.00  9.650          C  
ATOM   1377  CG1 ILE A  84      24.540 -28.265 -29.321  1.00  9.650          C  
ATOM   1378  CG2 ILE A  84      24.311 -29.758 -27.221  1.00  9.650          C  
ATOM   1379  CD1 ILE A  84      24.581 -26.920 -28.669  1.00  9.650          C  
ATOM   1380  H   ILE A  84      22.227 -29.176 -30.716  1.00  8.220          H  
ATOM   1381  HA  ILE A  84      24.440 -30.799 -30.009  1.00  8.290          H  
ATOM   1382  HB  ILE A  84      22.750 -28.876 -28.412  1.00 11.580          H  
ATOM   1383 1HG1 ILE A  84      25.564 -28.632 -29.387  1.00 11.580          H  
ATOM   1384 2HG1 ILE A  84      24.156 -28.145 -30.321  1.00 11.580          H  
ATOM   1385 1HG2 ILE A  84      24.406 -28.893 -26.574  1.00 11.580          H  
ATOM   1386 2HG2 ILE A  84      23.661 -30.481 -26.725  1.00 11.580          H  
ATOM   1387 3HG2 ILE A  84      25.273 -30.193 -27.354  1.00 11.580          H  
ATOM   1388 1HD1 ILE A  84      25.189 -26.259 -29.258  1.00 11.580          H  
ATOM   1389 2HD1 ILE A  84      23.593 -26.507 -28.614  1.00 11.580          H  
ATOM   1390 3HD1 ILE A  84      24.993 -26.984 -27.671  1.00 11.580          H  
ATOM   1391  N   TRP A  85      21.683 -31.612 -28.412  1.00  6.390          N  
ATOM   1392  CA  TRP A  85      21.066 -32.679 -27.661  1.00  6.400          C  
ATOM   1393  C   TRP A  85      20.904 -33.919 -28.521  1.00  6.560          C  
ATOM   1394  O   TRP A  85      21.215 -35.022 -28.075  1.00  6.660          O  
ATOM   1395  CB  TRP A  85      19.757 -32.197 -27.078  1.00  8.960          C  
ATOM   1396  CG  TRP A  85      19.942 -31.423 -25.811  1.00  8.960          C  
ATOM   1397  CD1 TRP A  85      19.982 -30.069 -25.639  1.00  8.960          C  
ATOM   1398  CD2 TRP A  85      20.060 -31.990 -24.501  1.00  8.960          C  
ATOM   1399  NE1 TRP A  85      20.141 -29.770 -24.315  1.00  8.960          N  
ATOM   1400  CE2 TRP A  85      20.190 -30.930 -23.605  1.00  8.960          C  
ATOM   1401  CE3 TRP A  85      20.064 -33.289 -24.021  1.00  8.960          C  
ATOM   1402  CZ2 TRP A  85      20.337 -31.136 -22.256  1.00  8.960          C  
ATOM   1403  CZ3 TRP A  85      20.209 -33.495 -22.666  1.00  8.960          C  
ATOM   1404  CH2 TRP A  85      20.347 -32.441 -21.814  1.00  8.960          C  
ATOM   1405  H   TRP A  85      21.133 -30.784 -28.655  1.00  7.670          H  
ATOM   1406  HA  TRP A  85      21.720 -32.921 -26.826  1.00  7.680          H  
ATOM   1407 1HB  TRP A  85      19.247 -31.561 -27.808  1.00 10.750          H  
ATOM   1408 2HB  TRP A  85      19.132 -33.044 -26.868  1.00 10.750          H  
ATOM   1409  HD1 TRP A  85      19.903 -29.335 -26.428  1.00 10.750          H  
ATOM   1410  HE1 TRP A  85      20.207 -28.845 -23.929  1.00 10.750          H  
ATOM   1411  HE3 TRP A  85      19.968 -34.126 -24.700  1.00 10.750          H  
ATOM   1412  HZ2 TRP A  85      20.443 -30.314 -21.546  1.00 10.750          H  
ATOM   1413  HZ3 TRP A  85      20.220 -34.518 -22.296  1.00 10.750          H  
ATOM   1414  HH2 TRP A  85      20.469 -32.631 -20.764  1.00 10.750          H  
ATOM   1415  N   LEU A  86      20.526 -33.779 -29.796  1.00  6.790          N  
ATOM   1416  CA  LEU A  86      20.408 -34.984 -30.598  1.00  7.220          C  
ATOM   1417  C   LEU A  86      21.802 -35.623 -30.655  1.00  7.500          C  
ATOM   1418  O   LEU A  86      21.954 -36.852 -30.634  1.00  7.700          O  
ATOM   1419  CB  LEU A  86      19.908 -34.682 -32.018  1.00  9.940          C  
ATOM   1420  CG  LEU A  86      19.497 -35.928 -32.860  1.00  9.940          C  
ATOM   1421  CD1 LEU A  86      18.273 -36.612 -32.186  1.00  9.940          C  
ATOM   1422  CD2 LEU A  86      19.176 -35.521 -34.294  1.00  9.940          C  
ATOM   1423  H   LEU A  86      20.261 -32.871 -30.191  1.00  8.150          H  
ATOM   1424  HA  LEU A  86      19.733 -35.655 -30.088  1.00  8.660          H  
ATOM   1425 1HB  LEU A  86      19.038 -34.022 -31.940  1.00 11.920          H  
ATOM   1426 2HB  LEU A  86      20.693 -34.142 -32.550  1.00 11.920          H  
ATOM   1427  HG  LEU A  86      20.323 -36.643 -32.862  1.00 11.920          H  
ATOM   1428 1HD1 LEU A  86      18.007 -37.497 -32.743  1.00 11.920          H  
ATOM   1429 2HD1 LEU A  86      18.469 -36.906 -31.184  1.00 11.920          H  
ATOM   1430 3HD1 LEU A  86      17.439 -35.914 -32.171  1.00 11.920          H  
ATOM   1431 1HD2 LEU A  86      18.901 -36.404 -34.876  1.00 11.920          H  
ATOM   1432 2HD2 LEU A  86      18.349 -34.818 -34.297  1.00 11.920          H  
ATOM   1433 3HD2 LEU A  86      20.053 -35.055 -34.743  1.00 11.920          H  
ATOM   1434  N   GLY A  87      22.824 -34.769 -30.710  1.00  7.670          N  
ATOM   1435  CA  GLY A  87      24.203 -35.180 -30.685  1.00  8.270          C  
ATOM   1436  C   GLY A  87      24.451 -35.986 -29.414  1.00  8.160          C  
ATOM   1437  O   GLY A  87      24.858 -37.139 -29.472  1.00  8.530          O  
ATOM   1438  H   GLY A  87      22.636 -33.769 -30.802  1.00  9.200          H  
ATOM   1439 1HA  GLY A  87      24.436 -35.763 -31.563  1.00  9.920          H  
ATOM   1440 2HA  GLY A  87      24.826 -34.290 -30.697  1.00  9.920          H  
ATOM   1441  N   LEU A  88      24.113 -35.416 -28.262  1.00  7.770          N  
ATOM   1442  CA  LEU A  88      24.291 -36.054 -26.961  1.00  8.040          C  
ATOM   1443  C   LEU A  88      23.692 -37.458 -26.932  1.00  7.900          C  
ATOM   1444  O   LEU A  88      24.311 -38.388 -26.406  1.00  8.410          O  
ATOM   1445  CB  LEU A  88      23.658 -35.143 -25.885  1.00 11.150          C  
ATOM   1446  CG  LEU A  88      23.770 -35.517 -24.392  1.00 11.150          C  
ATOM   1447  CD1 LEU A  88      23.787 -34.208 -23.580  1.00 11.150          C  
ATOM   1448  CD2 LEU A  88      22.535 -36.377 -23.968  1.00 11.150          C  
ATOM   1449  H   LEU A  88      23.763 -34.454 -28.295  1.00  9.320          H  
ATOM   1450  HA  LEU A  88      25.359 -36.134 -26.765  1.00  9.650          H  
ATOM   1451 1HB  LEU A  88      24.060 -34.140 -26.016  1.00 13.380          H  
ATOM   1452 2HB  LEU A  88      22.598 -35.095 -26.086  1.00 13.380          H  
ATOM   1453  HG  LEU A  88      24.691 -36.071 -24.203  1.00 13.380          H  
ATOM   1454 1HD1 LEU A  88      23.858 -34.436 -22.515  1.00 13.380          H  
ATOM   1455 2HD1 LEU A  88      24.648 -33.607 -23.877  1.00 13.380          H  
ATOM   1456 3HD1 LEU A  88      22.883 -33.649 -23.770  1.00 13.380          H  
ATOM   1457 1HD2 LEU A  88      22.607 -36.610 -22.907  1.00 13.380          H  
ATOM   1458 2HD2 LEU A  88      21.622 -35.824 -24.152  1.00 13.380          H  
ATOM   1459 3HD2 LEU A  88      22.497 -37.302 -24.523  1.00 13.380          H  
ATOM   1460  N   PHE A  89      22.486 -37.601 -27.476  1.00  7.370          N  
ATOM   1461  CA  PHE A  89      21.786 -38.877 -27.490  1.00  7.330          C  
ATOM   1462  C   PHE A  89      22.275 -39.887 -28.559  1.00  7.660          C  
ATOM   1463  O   PHE A  89      22.420 -41.077 -28.261  1.00  7.900          O  
ATOM   1464  CB  PHE A  89      20.289 -38.643 -27.734  1.00 10.280          C  
ATOM   1465  CG  PHE A  89      19.532 -37.937 -26.633  1.00 10.280          C  
ATOM   1466  CD1 PHE A  89      19.002 -36.667 -26.851  1.00 10.280          C  
ATOM   1467  CD2 PHE A  89      19.351 -38.517 -25.394  1.00 10.280          C  
ATOM   1468  CE1 PHE A  89      18.318 -36.012 -25.870  1.00 10.280          C  
ATOM   1469  CE2 PHE A  89      18.660 -37.851 -24.407  1.00 10.280          C  
ATOM   1470  CZ  PHE A  89      18.151 -36.602 -24.656  1.00 10.280          C  
ATOM   1471  H   PHE A  89      22.035 -36.758 -27.843  1.00  8.840          H  
ATOM   1472  HA  PHE A  89      21.919 -39.333 -26.511  1.00  8.800          H  
ATOM   1473 1HB  PHE A  89      20.185 -38.041 -28.634  1.00 12.330          H  
ATOM   1474 2HB  PHE A  89      19.805 -39.598 -27.924  1.00 12.330          H  
ATOM   1475  HD1 PHE A  89      19.125 -36.197 -27.823  1.00 12.330          H  
ATOM   1476  HD2 PHE A  89      19.757 -39.512 -25.200  1.00 12.330          H  
ATOM   1477  HE1 PHE A  89      17.901 -35.025 -26.057  1.00 12.330          H  
ATOM   1478  HE2 PHE A  89      18.513 -38.313 -23.429  1.00 12.330          H  
ATOM   1479  HZ  PHE A  89      17.607 -36.092 -23.893  1.00 12.330          H  
ATOM   1480  N   PHE A  90      22.483 -39.433 -29.805  1.00  7.860          N  
ATOM   1481  CA  PHE A  90      22.818 -40.322 -30.925  1.00  8.470          C  
ATOM   1482  C   PHE A  90      24.147 -40.069 -31.666  1.00  9.230          C  
ATOM   1483  O   PHE A  90      24.620 -40.945 -32.395  1.00  9.880          O  
ATOM   1484  CB  PHE A  90      21.708 -40.218 -31.967  1.00 11.610          C  
ATOM   1485  CG  PHE A  90      20.352 -40.551 -31.437  1.00 11.610          C  
ATOM   1486  CD1 PHE A  90      19.542 -39.538 -31.011  1.00 11.610          C  
ATOM   1487  CD2 PHE A  90      19.882 -41.845 -31.368  1.00 11.610          C  
ATOM   1488  CE1 PHE A  90      18.280 -39.778 -30.515  1.00 11.610          C  
ATOM   1489  CE2 PHE A  90      18.616 -42.102 -30.874  1.00 11.610          C  
ATOM   1490  CZ  PHE A  90      17.816 -41.057 -30.446  1.00 11.610          C  
ATOM   1491  H   PHE A  90      22.356 -38.445 -29.992  1.00  9.430          H  
ATOM   1492  HA  PHE A  90      22.846 -41.338 -30.537  1.00 10.160          H  
ATOM   1493 1HB  PHE A  90      21.683 -39.196 -32.357  1.00 13.940          H  
ATOM   1494 2HB  PHE A  90      21.927 -40.882 -32.799  1.00 13.940          H  
ATOM   1495  HD1 PHE A  90      19.934 -38.527 -31.063  1.00 13.940          H  
ATOM   1496  HD2 PHE A  90      20.515 -42.667 -31.705  1.00 13.940          H  
ATOM   1497  HE1 PHE A  90      17.649 -38.951 -30.171  1.00 13.940          H  
ATOM   1498  HE2 PHE A  90      18.249 -43.124 -30.820  1.00 13.940          H  
ATOM   1499  HZ  PHE A  90      16.814 -41.250 -30.050  1.00 13.940          H  
ATOM   1500  N   ALA A  91      24.731 -38.878 -31.535  1.00  9.280          N  
ATOM   1501  CA  ALA A  91      25.927 -38.512 -32.319  1.00 10.200          C  
ATOM   1502  C   ALA A  91      26.941 -37.656 -31.523  1.00 10.250          C  
ATOM   1503  O   ALA A  91      27.201 -36.512 -31.925  1.00 10.460          O  
ATOM   1504  CB  ALA A  91      25.518 -37.773 -33.587  1.00 13.910          C  
ATOM   1505  H   ALA A  91      24.312 -38.190 -30.898  1.00 11.140          H  
ATOM   1506  HA  ALA A  91      26.419 -39.430 -32.631  1.00 12.240          H  
ATOM   1507 1HB  ALA A  91      26.406 -37.556 -34.181  1.00 16.690          H  
ATOM   1508 2HB  ALA A  91      24.844 -38.409 -34.161  1.00 16.690          H  
ATOM   1509 3HB  ALA A  91      25.019 -36.854 -33.353  1.00 16.690          H  
ATOM   1510  N   PRO A  92      27.626 -38.245 -30.505  1.00 10.320          N  
ATOM   1511  CA  PRO A  92      28.435 -37.643 -29.428  1.00 10.390          C  
ATOM   1512  C   PRO A  92      29.429 -36.535 -29.799  1.00 11.210          C  
ATOM   1513  O   PRO A  92      29.797 -35.755 -28.926  1.00 11.350          O  
ATOM   1514  CB  PRO A  92      29.209 -38.854 -28.889  1.00 15.590          C  
ATOM   1515  CG  PRO A  92      28.311 -40.027 -29.145  1.00 15.590          C  
ATOM   1516  CD  PRO A  92      27.660 -39.741 -30.466  1.00 15.590          C  
ATOM   1517  HA  PRO A  92      27.738 -37.270 -28.659  1.00 12.470          H  
ATOM   1518 1HB  PRO A  92      30.183 -38.938 -29.400  1.00 18.700          H  
ATOM   1519 2HB  PRO A  92      29.424 -38.708 -27.821  1.00 18.700          H  
ATOM   1520 1HG  PRO A  92      28.890 -40.963 -29.152  1.00 18.700          H  
ATOM   1521 2HG  PRO A  92      27.572 -40.116 -28.330  1.00 18.700          H  
ATOM   1522 1HD  PRO A  92      28.259 -40.146 -31.295  1.00 18.700          H  
ATOM   1523 2HD  PRO A  92      26.666 -40.181 -30.424  1.00 18.700          H  
ATOM   1524  N   LEU A  93      29.950 -36.531 -31.025  1.00 11.880          N  
ATOM   1525  CA  LEU A  93      30.896 -35.510 -31.505  1.00 12.730          C  
ATOM   1526  C   LEU A  93      30.272 -34.097 -31.617  1.00 12.200          C  
ATOM   1527  O   LEU A  93      30.931 -33.062 -31.399  1.00 12.560          O  
ATOM   1528  CB  LEU A  93      31.447 -35.918 -32.880  1.00 17.480          C  
ATOM   1529  CG  LEU A  93      32.488 -34.957 -33.545  1.00 17.480          C  
ATOM   1530  CD1 LEU A  93      33.730 -34.787 -32.659  1.00 17.480          C  
ATOM   1531  CD2 LEU A  93      32.872 -35.511 -34.908  1.00 17.480          C  
ATOM   1532  H   LEU A  93      29.650 -37.230 -31.690  1.00 14.260          H  
ATOM   1533  HA  LEU A  93      31.714 -35.467 -30.788  1.00 15.280          H  
ATOM   1534 1HB  LEU A  93      31.908 -36.898 -32.784  1.00 20.980          H  
ATOM   1535 2HB  LEU A  93      30.603 -36.008 -33.568  1.00 20.980          H  
ATOM   1536  HG  LEU A  93      32.041 -33.985 -33.674  1.00 20.980          H  
ATOM   1537 1HD1 LEU A  93      34.428 -34.108 -33.150  1.00 20.980          H  
ATOM   1538 2HD1 LEU A  93      33.456 -34.365 -31.694  1.00 20.980          H  
ATOM   1539 3HD1 LEU A  93      34.209 -35.753 -32.510  1.00 20.980          H  
ATOM   1540 1HD2 LEU A  93      33.582 -34.836 -35.389  1.00 20.980          H  
ATOM   1541 2HD2 LEU A  93      33.331 -36.494 -34.791  1.00 20.980          H  
ATOM   1542 3HD2 LEU A  93      31.981 -35.599 -35.528  1.00 20.980          H  
ATOM   1543  N   LEU A  94      29.021 -34.074 -32.080  1.00 11.430          N  
ATOM   1544  CA  LEU A  94      28.321 -32.839 -32.394  1.00 11.020          C  
ATOM   1545  C   LEU A  94      28.053 -31.857 -31.236  1.00 10.420          C  
ATOM   1546  O   LEU A  94      28.109 -30.648 -31.480  1.00 10.650          O  
ATOM   1547  CB  LEU A  94      27.012 -33.178 -33.122  1.00 15.590          C  
ATOM   1548  CG  LEU A  94      26.131 -31.998 -33.613  1.00 15.590          C  
ATOM   1549  CD1 LEU A  94      26.924 -31.106 -34.599  1.00 15.590          C  
ATOM   1550  CD2 LEU A  94      24.904 -32.590 -34.296  1.00 15.590          C  
ATOM   1551  H   LEU A  94      28.517 -34.960 -32.204  1.00 13.720          H  
ATOM   1552  HA  LEU A  94      28.951 -32.316 -33.105  1.00 13.220          H  
ATOM   1553 1HB  LEU A  94      27.267 -33.773 -33.996  1.00 18.710          H  
ATOM   1554 2HB  LEU A  94      26.402 -33.797 -32.482  1.00 18.710          H  
ATOM   1555  HG  LEU A  94      25.812 -31.379 -32.768  1.00 18.710          H  
ATOM   1556 1HD1 LEU A  94      26.284 -30.305 -34.948  1.00 18.710          H  
ATOM   1557 2HD1 LEU A  94      27.792 -30.671 -34.113  1.00 18.710          H  
ATOM   1558 3HD1 LEU A  94      27.247 -31.702 -35.451  1.00 18.710          H  
ATOM   1559 1HD2 LEU A  94      24.263 -31.801 -34.657  1.00 18.710          H  
ATOM   1560 2HD2 LEU A  94      25.216 -33.209 -35.138  1.00 18.710          H  
ATOM   1561 3HD2 LEU A  94      24.351 -33.205 -33.578  1.00 18.710          H  
ATOM   1562  N   PRO A  95      27.678 -32.283 -30.006  1.00  9.750          N  
ATOM   1563  CA  PRO A  95      27.401 -31.427 -28.882  1.00  9.390          C  
ATOM   1564  C   PRO A  95      28.497 -30.423 -28.706  1.00 10.320          C  
ATOM   1565  O   PRO A  95      28.264 -29.225 -28.726  1.00 10.200          O  
ATOM   1566  CB  PRO A  95      27.362 -32.410 -27.714  1.00 14.090          C  
ATOM   1567  CG  PRO A  95      26.896 -33.628 -28.339  1.00 14.090          C  
ATOM   1568  CD  PRO A  95      27.601 -33.661 -29.657  1.00 14.090          C  
ATOM   1569  HA  PRO A  95      26.444 -30.934 -29.043  1.00 11.270          H  
ATOM   1570 1HB  PRO A  95      28.347 -32.512 -27.248  1.00 16.900          H  
ATOM   1571 2HB  PRO A  95      26.675 -32.052 -26.936  1.00 16.900          H  
ATOM   1572 1HG  PRO A  95      27.096 -34.515 -27.713  1.00 16.900          H  
ATOM   1573 2HG  PRO A  95      25.846 -33.541 -28.455  1.00 16.900          H  
ATOM   1574 1HD  PRO A  95      28.577 -33.962 -29.471  1.00 16.900          H  
ATOM   1575 2HD  PRO A  95      27.079 -34.283 -30.370  1.00 16.900          H  
ATOM   1576  N   ALA A  96      29.734 -30.908 -28.555  1.00 11.330          N  
ATOM   1577  CA  ALA A  96      30.851 -30.012 -28.356  1.00 12.330          C  
ATOM   1578  C   ALA A  96      30.960 -29.012 -29.484  1.00 12.510          C  
ATOM   1579  O   ALA A  96      31.082 -27.810 -29.245  1.00 12.780          O  
ATOM   1580  CB  ALA A  96      32.137 -30.802 -28.257  1.00 16.860          C  
ATOM   1581  H   ALA A  96      29.920 -31.901 -28.557  1.00 13.600          H  
ATOM   1582  HA  ALA A  96      30.691 -29.464 -27.430  1.00 14.800          H  
ATOM   1583 1HB  ALA A  96      32.973 -30.123 -28.087  1.00 20.230          H  
ATOM   1584 2HB  ALA A  96      32.065 -31.506 -27.431  1.00 20.230          H  
ATOM   1585 3HB  ALA A  96      32.296 -31.349 -29.189  1.00 20.230          H  
ATOM   1586  N   ILE A  97      30.799 -29.457 -30.726  1.00 12.420          N  
ATOM   1587  CA  ILE A  97      30.993 -28.500 -31.806  1.00 12.770          C  
ATOM   1588  C   ILE A  97      30.028 -27.311 -31.723  1.00 11.820          C  
ATOM   1589  O   ILE A  97      30.467 -26.149 -31.778  1.00 12.000          O  
ATOM   1590  CB  ILE A  97      30.809 -29.211 -33.167  1.00 17.740          C  
ATOM   1591  CG1 ILE A  97      31.977 -30.216 -33.374  1.00 17.740          C  
ATOM   1592  CG2 ILE A  97      30.724 -28.171 -34.324  1.00 17.740          C  
ATOM   1593  CD1 ILE A  97      31.772 -31.209 -34.505  1.00 17.740          C  
ATOM   1594  H   ILE A  97      30.656 -30.462 -30.910  1.00 14.900          H  
ATOM   1595  HA  ILE A  97      32.009 -28.119 -31.743  1.00 15.320          H  
ATOM   1596  HB  ILE A  97      29.892 -29.788 -33.143  1.00 21.290          H  
ATOM   1597 1HG1 ILE A  97      32.887 -29.655 -33.568  1.00 21.290          H  
ATOM   1598 2HG1 ILE A  97      32.113 -30.790 -32.455  1.00 21.290          H  
ATOM   1599 1HG2 ILE A  97      30.585 -28.680 -35.269  1.00 21.290          H  
ATOM   1600 2HG2 ILE A  97      29.885 -27.495 -34.176  1.00 21.290          H  
ATOM   1601 3HG2 ILE A  97      31.648 -27.592 -34.356  1.00 21.290          H  
ATOM   1602 1HD1 ILE A  97      32.641 -31.864 -34.560  1.00 21.290          H  
ATOM   1603 2HD1 ILE A  97      30.885 -31.804 -34.314  1.00 21.290          H  
ATOM   1604 3HD1 ILE A  97      31.662 -30.694 -35.450  1.00 21.290          H  
ATOM   1605  N   ASN A  98      28.736 -27.583 -31.580  1.00 10.870          N  
ATOM   1606  CA  ASN A  98      27.795 -26.470 -31.538  1.00 10.010          C  
ATOM   1607  C   ASN A  98      27.757 -25.759 -30.184  1.00  9.570          C  
ATOM   1608  O   ASN A  98      27.527 -24.546 -30.129  1.00  9.280          O  
ATOM   1609  CB  ASN A  98      26.425 -26.904 -32.021  1.00 14.360          C  
ATOM   1610  CG  ASN A  98      26.385 -27.079 -33.514  1.00 14.360          C  
ATOM   1611  OD1 ASN A  98      27.200 -26.500 -34.246  1.00 14.360          O  
ATOM   1612  ND2 ASN A  98      25.461 -27.854 -33.995  1.00 14.360          N  
ATOM   1613  H   ASN A  98      28.438 -28.566 -31.516  1.00 13.040          H  
ATOM   1614  HA  ASN A  98      28.146 -25.724 -32.250  1.00 12.010          H  
ATOM   1615 1HB  ASN A  98      26.193 -27.863 -31.578  1.00 17.230          H  
ATOM   1616 2HB  ASN A  98      25.663 -26.190 -31.715  1.00 17.230          H  
ATOM   1617 1HD2 ASN A  98      25.409 -27.995 -34.984  1.00 17.230          H  
ATOM   1618 2HD2 ASN A  98      24.811 -28.316 -33.396  1.00 17.230          H  
ATOM   1619  N   ASN A  99      27.990 -26.488 -29.091  1.00  9.700          N  
ATOM   1620  CA  ASN A  99      27.964 -25.909 -27.759  1.00  9.630          C  
ATOM   1621  C   ASN A  99      29.069 -24.881 -27.632  1.00 10.270          C  
ATOM   1622  O   ASN A  99      28.838 -23.795 -27.105  1.00  9.960          O  
ATOM   1623  CB  ASN A  99      28.070 -26.997 -26.705  1.00 13.510          C  
ATOM   1624  CG  ASN A  99      27.936 -26.516 -25.292  1.00 13.510          C  
ATOM   1625  OD1 ASN A  99      26.980 -25.825 -24.920  1.00 13.510          O  
ATOM   1626  ND2 ASN A  99      28.887 -26.892 -24.473  1.00 13.510          N  
ATOM   1627  H   ASN A  99      28.169 -27.486 -29.172  1.00 11.640          H  
ATOM   1628  HA  ASN A  99      27.018 -25.386 -27.621  1.00 11.560          H  
ATOM   1629 1HB  ASN A  99      27.296 -27.745 -26.886  1.00 16.210          H  
ATOM   1630 2HB  ASN A  99      29.031 -27.499 -26.814  1.00 16.210          H  
ATOM   1631 1HD2 ASN A  99      28.858 -26.616 -23.512  1.00 16.210          H  
ATOM   1632 2HD2 ASN A  99      29.641 -27.456 -24.807  1.00 16.210          H  
ATOM   1633  N   ILE A 100      30.258 -25.196 -28.155  1.00 11.210          N  
ATOM   1634  CA  ILE A 100      31.377 -24.273 -28.093  1.00 11.890          C  
ATOM   1635  C   ILE A 100      31.049 -23.002 -28.853  1.00 11.380          C  
ATOM   1636  O   ILE A 100      31.330 -21.909 -28.355  1.00 11.310          O  
ATOM   1637  CB  ILE A 100      32.673 -24.915 -28.631  1.00 16.370          C  
ATOM   1638  CG1 ILE A 100      33.129 -26.045 -27.645  1.00 16.370          C  
ATOM   1639  CG2 ILE A 100      33.768 -23.827 -28.807  1.00 16.370          C  
ATOM   1640  CD1 ILE A 100      34.209 -26.981 -28.197  1.00 16.370          C  
ATOM   1641  H   ILE A 100      30.398 -26.120 -28.572  1.00 13.450          H  
ATOM   1642  HA  ILE A 100      31.545 -24.011 -27.050  1.00 14.270          H  
ATOM   1643  HB  ILE A 100      32.466 -25.391 -29.596  1.00 19.650          H  
ATOM   1644 1HG1 ILE A 100      33.511 -25.580 -26.738  1.00 19.650          H  
ATOM   1645 2HG1 ILE A 100      32.262 -26.646 -27.381  1.00 19.650          H  
ATOM   1646 1HG2 ILE A 100      34.677 -24.273 -29.190  1.00 19.650          H  
ATOM   1647 2HG2 ILE A 100      33.436 -23.070 -29.511  1.00 19.650          H  
ATOM   1648 3HG2 ILE A 100      33.972 -23.356 -27.844  1.00 19.650          H  
ATOM   1649 1HD1 ILE A 100      34.452 -27.731 -27.445  1.00 19.650          H  
ATOM   1650 2HD1 ILE A 100      33.830 -27.476 -29.093  1.00 19.650          H  
ATOM   1651 3HD1 ILE A 100      35.104 -26.423 -28.444  1.00 19.650          H  
ATOM   1652  N   LYS A 101      30.493 -23.121 -30.066  1.00 11.110          N  
ATOM   1653  CA  LYS A 101      30.151 -21.923 -30.823  1.00 10.820          C  
ATOM   1654  C   LYS A 101      29.162 -21.037 -30.051  1.00  9.800          C  
ATOM   1655  O   LYS A 101      29.344 -19.814 -29.969  1.00  9.760          O  
ATOM   1656  CB  LYS A 101      29.539 -22.315 -32.166  1.00 15.260          C  
ATOM   1657  CG  LYS A 101      30.518 -22.941 -33.154  1.00 15.260          C  
ATOM   1658  CD  LYS A 101      29.812 -23.353 -34.453  1.00 15.260          C  
ATOM   1659  CE  LYS A 101      30.774 -24.030 -35.423  1.00 15.260          C  
ATOM   1660  NZ  LYS A 101      30.096 -24.428 -36.701  1.00 15.260          N  
ATOM   1661  H   LYS A 101      30.337 -24.053 -30.466  1.00 13.330          H  
ATOM   1662  HA  LYS A 101      31.061 -21.348 -30.993  1.00 12.980          H  
ATOM   1663 1HB  LYS A 101      28.737 -23.034 -31.995  1.00 18.320          H  
ATOM   1664 2HB  LYS A 101      29.096 -21.436 -32.633  1.00 18.320          H  
ATOM   1665 1HG  LYS A 101      31.307 -22.225 -33.382  1.00 18.320          H  
ATOM   1666 2HG  LYS A 101      30.972 -23.822 -32.702  1.00 18.320          H  
ATOM   1667 1HD  LYS A 101      29.010 -24.060 -34.215  1.00 18.320          H  
ATOM   1668 2HD  LYS A 101      29.374 -22.478 -34.930  1.00 18.320          H  
ATOM   1669 1HE  LYS A 101      31.589 -23.347 -35.652  1.00 18.320          H  
ATOM   1670 2HE  LYS A 101      31.183 -24.923 -34.948  1.00 18.320          H  
ATOM   1671 1HZ  LYS A 101      30.766 -24.872 -37.312  1.00 18.320          H  
ATOM   1672 2HZ  LYS A 101      29.342 -25.074 -36.507  1.00 18.320          H  
ATOM   1673 3HZ  LYS A 101      29.723 -23.606 -37.154  1.00 18.320          H  
ATOM   1674  N   LEU A 102      28.134 -21.653 -29.447  1.00  9.060          N  
ATOM   1675  CA  LEU A 102      27.152 -20.872 -28.704  1.00  8.200          C  
ATOM   1676  C   LEU A 102      27.791 -20.187 -27.490  1.00  8.410          C  
ATOM   1677  O   LEU A 102      27.478 -19.031 -27.197  1.00  8.040          O  
ATOM   1678  CB  LEU A 102      25.985 -21.756 -28.251  1.00 11.820          C  
ATOM   1679  CG  LEU A 102      25.013 -22.345 -29.356  1.00 11.820          C  
ATOM   1680  CD1 LEU A 102      24.058 -23.312 -28.684  1.00 11.820          C  
ATOM   1681  CD2 LEU A 102      24.218 -21.248 -30.052  1.00 11.820          C  
ATOM   1682  H   LEU A 102      28.013 -22.667 -29.554  1.00 10.870          H  
ATOM   1683  HA  LEU A 102      26.775 -20.091 -29.356  1.00  9.840          H  
ATOM   1684 1HB  LEU A 102      26.401 -22.604 -27.699  1.00 14.190          H  
ATOM   1685 2HB  LEU A 102      25.400 -21.182 -27.586  1.00 14.190          H  
ATOM   1686  HG  LEU A 102      25.597 -22.894 -30.092  1.00 14.190          H  
ATOM   1687 1HD1 LEU A 102      23.385 -23.762 -29.410  1.00 14.190          H  
ATOM   1688 2HD1 LEU A 102      24.628 -24.095 -28.197  1.00 14.190          H  
ATOM   1689 3HD1 LEU A 102      23.468 -22.791 -27.938  1.00 14.190          H  
ATOM   1690 1HD2 LEU A 102      23.563 -21.694 -30.782  1.00 14.190          H  
ATOM   1691 2HD2 LEU A 102      23.623 -20.723 -29.331  1.00 14.190          H  
ATOM   1692 3HD2 LEU A 102      24.892 -20.560 -30.550  1.00 14.190          H  
ATOM   1693  N   ILE A 103      28.714 -20.877 -26.810  1.00  9.170          N  
ATOM   1694  CA  ILE A 103      29.410 -20.316 -25.654  1.00  9.680          C  
ATOM   1695  C   ILE A 103      30.231 -19.093 -26.042  1.00  9.990          C  
ATOM   1696  O   ILE A 103      30.225 -18.087 -25.324  1.00  9.850          O  
ATOM   1697  CB  ILE A 103      30.269 -21.383 -24.949  1.00 13.350          C  
ATOM   1698  CG1 ILE A 103      29.338 -22.427 -24.277  1.00 13.350          C  
ATOM   1699  CG2 ILE A 103      31.156 -20.723 -23.931  1.00 13.350          C  
ATOM   1700  CD1 ILE A 103      30.013 -23.688 -23.826  1.00 13.350          C  
ATOM   1701  H   ILE A 103      28.893 -21.852 -27.075  1.00 11.000          H  
ATOM   1702  HA  ILE A 103      28.672 -19.978 -24.951  1.00 11.620          H  
ATOM   1703  HB  ILE A 103      30.877 -21.907 -25.686  1.00 16.020          H  
ATOM   1704 1HG1 ILE A 103      28.894 -21.979 -23.404  1.00 16.020          H  
ATOM   1705 2HG1 ILE A 103      28.543 -22.687 -24.970  1.00 16.020          H  
ATOM   1706 1HG2 ILE A 103      31.768 -21.455 -23.424  1.00 16.020          H  
ATOM   1707 2HG2 ILE A 103      31.809 -20.013 -24.420  1.00 16.020          H  
ATOM   1708 3HG2 ILE A 103      30.530 -20.206 -23.203  1.00 16.020          H  
ATOM   1709 1HD1 ILE A 103      29.266 -24.332 -23.370  1.00 16.020          H  
ATOM   1710 2HD1 ILE A 103      30.453 -24.193 -24.687  1.00 16.020          H  
ATOM   1711 3HD1 ILE A 103      30.784 -23.471 -23.097  1.00 16.020          H  
ATOM   1712  N   ILE A 104      30.954 -19.176 -27.156  1.00 10.500          N  
ATOM   1713  CA  ILE A 104      31.751 -18.042 -27.593  1.00 10.950          C  
ATOM   1714  C   ILE A 104      30.844 -16.844 -27.838  1.00 10.150          C  
ATOM   1715  O   ILE A 104      31.180 -15.721 -27.438  1.00 10.260          O  
ATOM   1716  CB  ILE A 104      32.535 -18.382 -28.876  1.00 15.150          C  
ATOM   1717  CG1 ILE A 104      33.623 -19.432 -28.533  1.00 15.150          C  
ATOM   1718  CG2 ILE A 104      33.150 -17.082 -29.479  1.00 15.150          C  
ATOM   1719  CD1 ILE A 104      34.256 -20.095 -29.736  1.00 15.150          C  
ATOM   1720  H   ILE A 104      30.968 -20.062 -27.676  1.00 12.600          H  
ATOM   1721  HA  ILE A 104      32.457 -17.787 -26.808  1.00 13.140          H  
ATOM   1722  HB  ILE A 104      31.859 -18.839 -29.602  1.00 18.180          H  
ATOM   1723 1HG1 ILE A 104      34.406 -18.947 -27.955  1.00 18.180          H  
ATOM   1724 2HG1 ILE A 104      33.174 -20.210 -27.916  1.00 18.180          H  
ATOM   1725 1HG2 ILE A 104      33.699 -17.313 -30.382  1.00 18.180          H  
ATOM   1726 2HG2 ILE A 104      32.366 -16.373 -29.727  1.00 18.180          H  
ATOM   1727 3HG2 ILE A 104      33.825 -16.629 -28.750  1.00 18.180          H  
ATOM   1728 1HD1 ILE A 104      34.996 -20.819 -29.396  1.00 18.180          H  
ATOM   1729 2HD1 ILE A 104      33.483 -20.612 -30.309  1.00 18.180          H  
ATOM   1730 3HD1 ILE A 104      34.742 -19.362 -30.365  1.00 18.180          H  
ATOM   1731  N   LEU A 105      29.714 -17.063 -28.506  1.00  9.430          N  
ATOM   1732  CA  LEU A 105      28.790 -15.974 -28.762  1.00  8.820          C  
ATOM   1733  C   LEU A 105      28.234 -15.377 -27.460  1.00  8.380          C  
ATOM   1734  O   LEU A 105      28.110 -14.146 -27.362  1.00  8.350          O  
ATOM   1735  CB  LEU A 105      27.676 -16.478 -29.669  1.00 12.590          C  
ATOM   1736  CG  LEU A 105      28.098 -16.836 -31.133  1.00 12.590          C  
ATOM   1737  CD1 LEU A 105      26.950 -17.559 -31.832  1.00 12.590          C  
ATOM   1738  CD2 LEU A 105      28.462 -15.560 -31.907  1.00 12.590          C  
ATOM   1739  H   LEU A 105      29.510 -18.007 -28.858  1.00 11.320          H  
ATOM   1740  HA  LEU A 105      29.333 -15.186 -29.264  1.00 10.580          H  
ATOM   1741 1HB  LEU A 105      27.245 -17.366 -29.214  1.00 15.110          H  
ATOM   1742 2HB  LEU A 105      26.922 -15.708 -29.719  1.00 15.110          H  
ATOM   1743  HG  LEU A 105      28.958 -17.506 -31.108  1.00 15.110          H  
ATOM   1744 1HD1 LEU A 105      27.253 -17.821 -32.845  1.00 15.110          H  
ATOM   1745 2HD1 LEU A 105      26.712 -18.468 -31.283  1.00 15.110          H  
ATOM   1746 3HD1 LEU A 105      26.082 -16.916 -31.873  1.00 15.110          H  
ATOM   1747 1HD2 LEU A 105      28.749 -15.831 -32.922  1.00 15.110          H  
ATOM   1748 2HD2 LEU A 105      27.599 -14.895 -31.938  1.00 15.110          H  
ATOM   1749 3HD2 LEU A 105      29.288 -15.050 -31.439  1.00 15.110          H  
ATOM   1750  N   MET A 106      27.955 -16.219 -26.440  1.00  8.220          N  
ATOM   1751  CA  MET A 106      27.467 -15.694 -25.163  1.00  8.160          C  
ATOM   1752  C   MET A 106      28.480 -14.716 -24.575  1.00  8.800          C  
ATOM   1753  O   MET A 106      28.107 -13.659 -24.051  1.00  8.820          O  
ATOM   1754  CB  MET A 106      27.246 -16.803 -24.104  1.00 11.450          C  
ATOM   1755  CG  MET A 106      26.079 -17.741 -24.340  1.00 11.450          C  
ATOM   1756  SD  MET A 106      25.667 -18.839 -22.952  1.00 11.450          S  
ATOM   1757  CE  MET A 106      26.860 -20.129 -22.944  1.00 11.450          C  
ATOM   1758  H   MET A 106      28.014 -17.230 -26.601  1.00  9.860          H  
ATOM   1759  HA  MET A 106      26.538 -15.157 -25.340  1.00  9.790          H  
ATOM   1760 1HB  MET A 106      28.148 -17.406 -24.038  1.00 13.740          H  
ATOM   1761 2HB  MET A 106      27.100 -16.340 -23.128  1.00 13.740          H  
ATOM   1762 1HG  MET A 106      25.233 -17.163 -24.526  1.00 13.740          H  
ATOM   1763 2HG  MET A 106      26.273 -18.346 -25.208  1.00 13.740          H  
ATOM   1764 1HE  MET A 106      26.642 -20.813 -22.124  1.00 13.740          H  
ATOM   1765 2HE  MET A 106      26.797 -20.674 -23.885  1.00 13.740          H  
ATOM   1766 3HE  MET A 106      27.855 -19.709 -22.805  1.00 13.740          H  
ATOM   1767  N   TYR A 107      29.766 -15.080 -24.655  1.00  9.460          N  
ATOM   1768  CA  TYR A 107      30.853 -14.273 -24.110  1.00 10.240          C  
ATOM   1769  C   TYR A 107      31.019 -12.944 -24.810  1.00 10.330          C  
ATOM   1770  O   TYR A 107      31.205 -11.915 -24.148  1.00 10.510          O  
ATOM   1771  CB  TYR A 107      32.150 -15.060 -24.177  1.00 14.020          C  
ATOM   1772  CG  TYR A 107      32.156 -16.280 -23.297  1.00 14.020          C  
ATOM   1773  CD1 TYR A 107      33.145 -17.235 -23.460  1.00 14.020          C  
ATOM   1774  CD2 TYR A 107      31.173 -16.474 -22.321  1.00 14.020          C  
ATOM   1775  CE1 TYR A 107      33.154 -18.322 -22.645  1.00 14.020          C  
ATOM   1776  CE2 TYR A 107      31.202 -17.533 -21.561  1.00 14.020          C  
ATOM   1777  CZ  TYR A 107      32.165 -18.451 -21.692  1.00 14.020          C  
ATOM   1778  OH  TYR A 107      32.144 -19.491 -20.848  1.00 14.020          O  
ATOM   1779  H   TYR A 107      29.978 -16.004 -25.056  1.00 11.350          H  
ATOM   1780  HA  TYR A 107      30.625 -14.013 -23.082  1.00 12.290          H  
ATOM   1781 1HB  TYR A 107      32.327 -15.381 -25.199  1.00 16.830          H  
ATOM   1782 2HB  TYR A 107      32.979 -14.421 -23.886  1.00 16.830          H  
ATOM   1783  HD1 TYR A 107      33.918 -17.112 -24.217  1.00 16.830          H  
ATOM   1784  HD2 TYR A 107      30.372 -15.786 -22.142  1.00 16.830          H  
ATOM   1785  HE1 TYR A 107      33.928 -19.075 -22.744  1.00 16.830          H  
ATOM   1786  HE2 TYR A 107      30.437 -17.650 -20.811  1.00 16.830          H  
ATOM   1787  HH  TYR A 107      32.822 -20.140 -21.081  1.00 16.830          H  
ATOM   1788  N   ILE A 108      30.887 -12.944 -26.134  1.00 10.350          N  
ATOM   1789  CA  ILE A 108      31.011 -11.714 -26.901  1.00 10.670          C  
ATOM   1790  C   ILE A 108      29.956 -10.712 -26.483  1.00 10.060          C  
ATOM   1791  O   ILE A 108      30.255  -9.523 -26.325  1.00 10.290          O  
ATOM   1792  CB  ILE A 108      30.879 -11.980 -28.419  1.00 14.810          C  
ATOM   1793  CG1 ILE A 108      32.116 -12.783 -28.904  1.00 14.810          C  
ATOM   1794  CG2 ILE A 108      30.693 -10.628 -29.204  1.00 14.810          C  
ATOM   1795  CD1 ILE A 108      31.979 -13.387 -30.289  1.00 14.810          C  
ATOM   1796  H   ILE A 108      30.772 -13.848 -26.610  1.00 12.420          H  
ATOM   1797  HA  ILE A 108      31.992 -11.283 -26.704  1.00 12.800          H  
ATOM   1798  HB  ILE A 108      30.005 -12.613 -28.591  1.00 17.770          H  
ATOM   1799 1HG1 ILE A 108      32.979 -12.120 -28.904  1.00 17.770          H  
ATOM   1800 2HG1 ILE A 108      32.306 -13.591 -28.200  1.00 17.770          H  
ATOM   1801 1HG2 ILE A 108      30.586 -10.825 -30.264  1.00 17.770          H  
ATOM   1802 2HG2 ILE A 108      29.802 -10.100 -28.868  1.00 17.770          H  
ATOM   1803 3HG2 ILE A 108      31.565  -9.992 -29.041  1.00 17.770          H  
ATOM   1804 1HD1 ILE A 108      32.891 -13.930 -30.533  1.00 17.770          H  
ATOM   1805 2HD1 ILE A 108      31.144 -14.073 -30.297  1.00 17.770          H  
ATOM   1806 3HD1 ILE A 108      31.819 -12.613 -31.029  1.00 17.770          H  
ATOM   1807  N   ARG A 109      28.713 -11.178 -26.366  1.00  9.390          N  
ATOM   1808  CA  ARG A 109      27.614 -10.302 -26.002  1.00  9.050          C  
ATOM   1809  C   ARG A 109      27.687  -9.892 -24.526  1.00  9.150          C  
ATOM   1810  O   ARG A 109      27.353  -8.761 -24.177  1.00  9.310          O  
ATOM   1811  CB  ARG A 109      26.316 -10.991 -26.354  1.00 12.810          C  
ATOM   1812  CG  ARG A 109      26.206 -11.315 -27.859  1.00 12.810          C  
ATOM   1813  CD  ARG A 109      26.098 -10.156 -28.765  1.00 12.810          C  
ATOM   1814  NE  ARG A 109      25.995 -10.633 -30.148  1.00 12.810          N  
ATOM   1815  CZ  ARG A 109      25.892  -9.865 -31.247  1.00 12.810          C  
ATOM   1816  NH1 ARG A 109      25.836  -8.578 -31.130  1.00 12.810          N  
ATOM   1817  NH2 ARG A 109      25.852 -10.433 -32.442  1.00 12.810          N  
ATOM   1818  H   ARG A 109      28.537 -12.173 -26.559  1.00 11.270          H  
ATOM   1819  HA  ARG A 109      27.692  -9.395 -26.593  1.00 10.860          H  
ATOM   1820 1HB  ARG A 109      26.237 -11.932 -25.804  1.00 15.370          H  
ATOM   1821 2HB  ARG A 109      25.472 -10.367 -26.078  1.00 15.370          H  
ATOM   1822 1HG  ARG A 109      27.081 -11.883 -28.168  1.00 15.370          H  
ATOM   1823 2HG  ARG A 109      25.346 -11.903 -28.027  1.00 15.370          H  
ATOM   1824 1HD  ARG A 109      25.205  -9.578 -28.519  1.00 15.370          H  
ATOM   1825 2HD  ARG A 109      26.982  -9.533 -28.693  1.00 15.370          H  
ATOM   1826  HE  ARG A 109      26.048 -11.634 -30.288  1.00 15.370          H  
ATOM   1827 1HH1 ARG A 109      25.857  -8.170 -30.208  1.00 15.370          H  
ATOM   1828 2HH1 ARG A 109      25.787  -7.994 -31.951  1.00 15.370          H  
ATOM   1829 1HH2 ARG A 109      25.902 -11.440 -32.529  1.00 15.370          H  
ATOM   1830 2HH2 ARG A 109      25.779  -9.864 -33.272  1.00 15.370          H  
ATOM   1831  N   GLY A 110      28.120 -10.796 -23.638  1.00  9.250          N  
ATOM   1832  CA  GLY A 110      28.227 -10.473 -22.216  1.00  9.660          C  
ATOM   1833  C   GLY A 110      29.156  -9.286 -22.062  1.00 10.130          C  
ATOM   1834  O   GLY A 110      28.826  -8.263 -21.444  1.00 10.280          O  
ATOM   1835  H   GLY A 110      28.342 -11.750 -23.936  1.00 11.100          H  
ATOM   1836 1HA  GLY A 110      27.253 -10.249 -21.797  1.00 11.590          H  
ATOM   1837 2HA  GLY A 110      28.627 -11.334 -21.680  1.00 11.590          H  
ATOM   1838  N   TRP A 111      30.343  -9.442 -22.639  1.00 10.470          N  
ATOM   1839  CA  TRP A 111      31.383  -8.441 -22.650  1.00 11.070          C  
ATOM   1840  C   TRP A 111      30.889  -7.135 -23.247  1.00 10.940          C  
ATOM   1841  O   TRP A 111      30.989  -6.075 -22.609  1.00 11.200          O  
ATOM   1842  CB  TRP A 111      32.560  -9.052 -23.425  1.00 15.260          C  
ATOM   1843  CG  TRP A 111      33.810  -8.246 -23.687  1.00 15.260          C  
ATOM   1844  CD1 TRP A 111      34.066  -6.906 -23.565  1.00 15.260          C  
ATOM   1845  CD2 TRP A 111      35.039  -8.841 -24.138  1.00 15.260          C  
ATOM   1846  NE1 TRP A 111      35.362  -6.645 -23.925  1.00 15.260          N  
ATOM   1847  CE2 TRP A 111      35.969  -7.813 -24.279  1.00 15.260          C  
ATOM   1848  CE3 TRP A 111      35.417 -10.152 -24.433  1.00 15.260          C  
ATOM   1849  CZ2 TRP A 111      37.258  -8.050 -24.714  1.00 15.260          C  
ATOM   1850  CZ3 TRP A 111      36.710 -10.395 -24.862  1.00 15.260          C  
ATOM   1851  CH2 TRP A 111      37.607  -9.371 -25.003  1.00 15.260          C  
ATOM   1852  H   TRP A 111      30.535 -10.331 -23.114  1.00 12.560          H  
ATOM   1853  HA  TRP A 111      31.681  -8.243 -21.638  1.00 13.280          H  
ATOM   1854 1HB  TRP A 111      32.868  -9.957 -22.901  1.00 18.310          H  
ATOM   1855 2HB  TRP A 111      32.188  -9.381 -24.396  1.00 18.310          H  
ATOM   1856  HD1 TRP A 111      33.375  -6.150 -23.239  1.00 18.310          H  
ATOM   1857  HE1 TRP A 111      35.794  -5.730 -23.921  1.00 18.310          H  
ATOM   1858  HE3 TRP A 111      34.705 -10.968 -24.328  1.00 18.310          H  
ATOM   1859  HZ2 TRP A 111      37.988  -7.249 -24.829  1.00 18.310          H  
ATOM   1860  HZ3 TRP A 111      36.994 -11.423 -25.087  1.00 18.310          H  
ATOM   1861  HH2 TRP A 111      38.617  -9.594 -25.346  1.00 18.310          H  
ATOM   1862  N   ALA A 112      30.339  -7.189 -24.463  1.00 10.690          N  
ATOM   1863  CA  ALA A 112      29.894  -5.986 -25.133  1.00 10.810          C  
ATOM   1864  C   ALA A 112      28.790  -5.232 -24.382  1.00 10.540          C  
ATOM   1865  O   ALA A 112      28.813  -4.004 -24.355  1.00 10.810          O  
ATOM   1866  CB  ALA A 112      29.428  -6.348 -26.514  1.00 15.090          C  
ATOM   1867  H   ALA A 112      30.263  -8.083 -24.964  1.00 12.830          H  
ATOM   1868  HA  ALA A 112      30.752  -5.322 -25.219  1.00 12.970          H  
ATOM   1869 1HB  ALA A 112      29.145  -5.462 -27.041  1.00 18.100          H  
ATOM   1870 2HB  ALA A 112      30.231  -6.851 -27.051  1.00 18.100          H  
ATOM   1871 3HB  ALA A 112      28.581  -7.017 -26.422  1.00 18.100          H  
ATOM   1872  N   VAL A 113      27.835  -5.922 -23.760  1.00 10.140          N  
ATOM   1873  CA  VAL A 113      26.780  -5.202 -23.051  1.00 10.150          C  
ATOM   1874  C   VAL A 113      27.258  -4.611 -21.743  1.00 10.520          C  
ATOM   1875  O   VAL A 113      26.996  -3.439 -21.454  1.00 10.780          O  
ATOM   1876  CB  VAL A 113      25.560  -6.057 -22.803  1.00 14.210          C  
ATOM   1877  CG1 VAL A 113      24.533  -5.315 -21.910  1.00 14.210          C  
ATOM   1878  CG2 VAL A 113      24.943  -6.371 -24.117  1.00 14.210          C  
ATOM   1879  H   VAL A 113      27.807  -6.948 -23.827  1.00 12.170          H  
ATOM   1880  HA  VAL A 113      26.461  -4.392 -23.699  1.00 12.180          H  
ATOM   1881  HB  VAL A 113      25.864  -6.945 -22.301  1.00 17.050          H  
ATOM   1882 1HG1 VAL A 113      23.675  -5.961 -21.760  1.00 17.050          H  
ATOM   1883 2HG1 VAL A 113      24.965  -5.073 -20.939  1.00 17.050          H  
ATOM   1884 3HG1 VAL A 113      24.210  -4.395 -22.400  1.00 17.050          H  
ATOM   1885 1HG2 VAL A 113      24.082  -6.981 -23.967  1.00 17.050          H  
ATOM   1886 2HG2 VAL A 113      24.651  -5.442 -24.590  1.00 17.050          H  
ATOM   1887 3HG2 VAL A 113      25.654  -6.900 -24.749  1.00 17.050          H  
ATOM   1888  N   MET A 114      27.981  -5.383 -20.933  1.00 10.690          N  
ATOM   1889  CA  MET A 114      28.438  -4.784 -19.693  1.00 11.260          C  
ATOM   1890  C   MET A 114      29.289  -3.566 -20.026  1.00 11.610          C  
ATOM   1891  O   MET A 114      29.279  -2.580 -19.291  1.00 12.020          O  
ATOM   1892  CB  MET A 114      29.226  -5.776 -18.856  1.00 15.540          C  
ATOM   1893  CG  MET A 114      28.420  -6.901 -18.198  1.00 15.540          C  
ATOM   1894  SD  MET A 114      27.084  -6.320 -17.090  1.00 15.540          S  
ATOM   1895  CE  MET A 114      27.963  -5.371 -15.847  1.00 15.540          C  
ATOM   1896  H   MET A 114      28.184  -6.360 -21.169  1.00 12.830          H  
ATOM   1897  HA  MET A 114      27.575  -4.443 -19.127  1.00 13.510          H  
ATOM   1898 1HB  MET A 114      29.920  -6.266 -19.532  1.00 18.640          H  
ATOM   1899 2HB  MET A 114      29.815  -5.254 -18.111  1.00 18.640          H  
ATOM   1900 1HG  MET A 114      27.973  -7.508 -18.987  1.00 18.640          H  
ATOM   1901 2HG  MET A 114      29.089  -7.542 -17.622  1.00 18.640          H  
ATOM   1902 1HE  MET A 114      27.255  -4.998 -15.108  1.00 18.640          H  
ATOM   1903 2HE  MET A 114      28.698  -5.984 -15.364  1.00 18.640          H  
ATOM   1904 3HE  MET A 114      28.465  -4.526 -16.319  1.00 18.640          H  
ATOM   1905  N   THR A 115      30.012  -3.638 -21.151  1.00 11.560          N  
ATOM   1906  CA  THR A 115      30.804  -2.545 -21.654  1.00 12.020          C  
ATOM   1907  C   THR A 115      29.905  -1.388 -22.132  1.00 11.920          C  
ATOM   1908  O   THR A 115      30.120  -0.242 -21.756  1.00 12.260          O  
ATOM   1909  CB  THR A 115      31.747  -3.036 -22.765  1.00 16.640          C  
ATOM   1910  OG1 THR A 115      32.634  -4.009 -22.215  1.00 16.640          O  
ATOM   1911  CG2 THR A 115      32.528  -1.909 -23.319  1.00 16.640          C  
ATOM   1912  H   THR A 115      30.031  -4.503 -21.691  1.00 13.870          H  
ATOM   1913  HA  THR A 115      31.429  -2.180 -20.845  1.00 14.420          H  
ATOM   1914  HB  THR A 115      31.175  -3.496 -23.557  1.00 19.970          H  
ATOM   1915  HG1 THR A 115      32.125  -4.842 -22.087  1.00 19.970          H  
ATOM   1916 1HG2 THR A 115      33.198  -2.275 -24.084  1.00 19.970          H  
ATOM   1917 2HG2 THR A 115      31.849  -1.195 -23.752  1.00 19.970          H  
ATOM   1918 3HG2 THR A 115      33.105  -1.447 -22.523  1.00 19.970          H  
ATOM   1919  N   CYS A 116      28.820  -1.656 -22.875  1.00 11.550          N  
ATOM   1920  CA  CYS A 116      27.999  -0.551 -23.388  1.00 11.660          C  
ATOM   1921  C   CYS A 116      27.384   0.278 -22.270  1.00 11.580          C  
ATOM   1922  O   CYS A 116      27.037   1.442 -22.477  1.00 11.840          O  
ATOM   1923  CB  CYS A 116      26.823  -1.029 -24.251  1.00 16.280          C  
ATOM   1924  SG  CYS A 116      25.424  -1.740 -23.382  1.00 16.280          S  
ATOM   1925  H   CYS A 116      28.654  -2.609 -23.201  1.00 13.860          H  
ATOM   1926  HA  CYS A 116      28.630   0.093 -23.987  1.00 13.990          H  
ATOM   1927 1HB  CYS A 116      26.473  -0.214 -24.864  1.00 19.540          H  
ATOM   1928 2HB  CYS A 116      27.170  -1.802 -24.904  1.00 19.540          H  
ATOM   1929  HG  CYS A 116      26.137  -2.512 -22.550  1.00 19.540          H  
ATOM   1930  N   ASN A 117      27.255  -0.307 -21.083  1.00 11.380          N  
ATOM   1931  CA  ASN A 117      26.668   0.392 -19.958  1.00 11.490          C  
ATOM   1932  C   ASN A 117      27.659   1.167 -19.068  1.00 11.860          C  
ATOM   1933  O   ASN A 117      27.239   1.748 -18.061  1.00 12.290          O  
ATOM   1934  CB  ASN A 117      25.876  -0.601 -19.131  1.00 16.040          C  
ATOM   1935  CG  ASN A 117      24.619  -1.067 -19.836  1.00 16.040          C  
ATOM   1936  OD1 ASN A 117      23.955  -0.299 -20.547  1.00 16.040          O  
ATOM   1937  ND2 ASN A 117      24.275  -2.313 -19.649  1.00 16.040          N  
ATOM   1938  H   ASN A 117      27.509  -1.296 -20.991  1.00 13.660          H  
ATOM   1939  HA  ASN A 117      25.971   1.126 -20.359  1.00 13.790          H  
ATOM   1940 1HB  ASN A 117      26.507  -1.475 -18.934  1.00 19.250          H  
ATOM   1941 2HB  ASN A 117      25.611  -0.160 -18.174  1.00 19.250          H  
ATOM   1942 1HD2 ASN A 117      23.452  -2.675 -20.089  1.00 19.250          H  
ATOM   1943 2HD2 ASN A 117      24.829  -2.905 -19.064  1.00 19.250          H  
ATOM   1944  N   VAL A 118      28.956   1.206 -19.417  1.00 11.880          N  
ATOM   1945  CA  VAL A 118      29.909   1.949 -18.583  1.00 12.440          C  
ATOM   1946  C   VAL A 118      30.730   2.989 -19.379  1.00 12.680          C  
ATOM   1947  O   VAL A 118      31.132   2.719 -20.506  1.00 12.800          O  
ATOM   1948  CB  VAL A 118      30.891   0.981 -17.872  1.00 17.190          C  
ATOM   1949  CG1 VAL A 118      30.123   0.064 -16.938  1.00 17.190          C  
ATOM   1950  CG2 VAL A 118      31.662   0.153 -18.894  1.00 17.190          C  
ATOM   1951  H   VAL A 118      29.264   0.711 -20.263  1.00 14.260          H  
ATOM   1952  HA  VAL A 118      29.329   2.426 -17.809  1.00 14.930          H  
ATOM   1953  HB  VAL A 118      31.586   1.558 -17.272  1.00 20.630          H  
ATOM   1954 1HG1 VAL A 118      30.814  -0.600 -16.422  1.00 20.630          H  
ATOM   1955 2HG1 VAL A 118      29.582   0.663 -16.208  1.00 20.630          H  
ATOM   1956 3HG1 VAL A 118      29.415  -0.535 -17.511  1.00 20.630          H  
ATOM   1957 1HG2 VAL A 118      32.342  -0.519 -18.379  1.00 20.630          H  
ATOM   1958 2HG2 VAL A 118      30.954  -0.423 -19.456  1.00 20.630          H  
ATOM   1959 3HG2 VAL A 118      32.229   0.780 -19.566  1.00 20.630          H  
ATOM   1960  N   PRO A 119      31.048   4.178 -18.809  1.00 12.900          N  
ATOM   1961  CA  PRO A 119      31.880   5.235 -19.403  1.00 13.260          C  
ATOM   1962  C   PRO A 119      33.218   4.744 -19.956  1.00 13.780          C  
ATOM   1963  O   PRO A 119      33.711   5.252 -20.954  1.00 13.920          O  
ATOM   1964  CB  PRO A 119      32.099   6.176 -18.216  1.00 19.890          C  
ATOM   1965  CG  PRO A 119      30.866   6.009 -17.365  1.00 19.890          C  
ATOM   1966  CD  PRO A 119      30.508   4.538 -17.467  1.00 19.890          C  
ATOM   1967  HA  PRO A 119      31.304   5.742 -20.196  1.00 15.910          H  
ATOM   1968 1HB  PRO A 119      33.026   5.905 -17.686  1.00 23.870          H  
ATOM   1969 2HB  PRO A 119      32.233   7.208 -18.576  1.00 23.870          H  
ATOM   1970 1HG  PRO A 119      31.072   6.327 -16.329  1.00 23.870          H  
ATOM   1971 2HG  PRO A 119      30.064   6.666 -17.739  1.00 23.870          H  
ATOM   1972 1HD  PRO A 119      30.978   3.948 -16.663  1.00 23.870          H  
ATOM   1973 2HD  PRO A 119      29.407   4.490 -17.446  1.00 23.870          H  
ATOM   1974  N   ALA A 120      33.776   3.727 -19.301  1.00 14.170          N  
ATOM   1975  CA  ALA A 120      35.036   3.066 -19.635  1.00 14.830          C  
ATOM   1976  C   ALA A 120      35.136   2.566 -21.084  1.00 14.500          C  
ATOM   1977  O   ALA A 120      36.234   2.326 -21.586  1.00 15.090          O  
ATOM   1978  CB  ALA A 120      35.245   1.890 -18.700  1.00 20.500          C  
ATOM   1979  H   ALA A 120      33.329   3.395 -18.459  1.00 17.000          H  
ATOM   1980  HA  ALA A 120      35.834   3.790 -19.481  1.00 17.800          H  
ATOM   1981 1HB  ALA A 120      36.209   1.427 -18.911  1.00 24.600          H  
ATOM   1982 2HB  ALA A 120      35.228   2.239 -17.669  1.00 24.600          H  
ATOM   1983 3HB  ALA A 120      34.460   1.163 -18.848  1.00 24.600          H  
ATOM   1984  N   ARG A 121      33.998   2.269 -21.690  1.00 13.660          N  
ATOM   1985  CA  ARG A 121      33.903   1.661 -23.008  1.00 13.390          C  
ATOM   1986  C   ARG A 121      34.569   2.348 -24.199  1.00 13.460          C  
ATOM   1987  O   ARG A 121      34.478   3.558 -24.395  1.00 13.040          O  
ATOM   1988  CB  ARG A 121      32.448   1.548 -23.355  1.00 18.850          C  
ATOM   1989  CG  ARG A 121      31.741   2.859 -23.597  1.00 18.850          C  
ATOM   1990  CD  ARG A 121      30.318   2.641 -23.713  1.00 18.850          C  
ATOM   1991  NE  ARG A 121      29.621   3.843 -24.124  1.00 18.850          N  
ATOM   1992  CZ  ARG A 121      29.130   4.801 -23.300  1.00 18.850          C  
ATOM   1993  NH1 ARG A 121      29.239   4.685 -21.991  1.00 18.850          N  
ATOM   1994  NH2 ARG A 121      28.531   5.865 -23.822  1.00 18.850          N  
ATOM   1995  H   ARG A 121      33.122   2.534 -21.227  1.00 16.390          H  
ATOM   1996  HA  ARG A 121      34.327   0.662 -22.920  1.00 16.070          H  
ATOM   1997 1HB  ARG A 121      32.327   0.954 -24.249  1.00 22.620          H  
ATOM   1998 2HB  ARG A 121      31.942   1.062 -22.543  1.00 22.620          H  
ATOM   1999 1HG  ARG A 121      31.941   3.564 -22.790  1.00 22.620          H  
ATOM   2000 2HG  ARG A 121      32.055   3.291 -24.542  1.00 22.620          H  
ATOM   2001 1HD  ARG A 121      30.169   1.885 -24.447  1.00 22.620          H  
ATOM   2002 2HD  ARG A 121      29.908   2.298 -22.765  1.00 22.620          H  
ATOM   2003  HE  ARG A 121      29.531   3.988 -25.143  1.00 22.620          H  
ATOM   2004 1HH1 ARG A 121      29.709   3.867 -21.585  1.00 22.620          H  
ATOM   2005 2HH1 ARG A 121      28.866   5.400 -21.386  1.00 22.620          H  
ATOM   2006 1HH2 ARG A 121      28.444   5.956 -24.828  1.00 22.620          H  
ATOM   2007 2HH2 ARG A 121      28.158   6.582 -23.222  1.00 22.620          H  
ATOM   2008  N   GLU A 122      35.152   1.510 -25.067  1.00 14.140          N  
ATOM   2009  CA  GLU A 122      35.771   1.925 -26.327  1.00 14.440          C  
ATOM   2010  C   GLU A 122      34.997   1.378 -27.542  1.00 14.040          C  
ATOM   2011  O   GLU A 122      35.500   1.387 -28.663  1.00 13.850          O  
ATOM   2012  CB  GLU A 122      37.224   1.427 -26.391  1.00 20.100          C  
ATOM   2013  CG  GLU A 122      38.155   1.999 -25.314  1.00 20.100          C  
ATOM   2014  CD  GLU A 122      39.591   1.491 -25.433  1.00 20.100          C  
ATOM   2015  OE1 GLU A 122      39.831   0.637 -26.254  1.00 20.100          O  
ATOM   2016  OE2 GLU A 122      40.436   1.967 -24.710  1.00 20.100          O  
ATOM   2017  H   GLU A 122      35.218   0.532 -24.822  1.00 16.970          H  
ATOM   2018  HA  GLU A 122      35.768   3.014 -26.376  1.00 17.330          H  
ATOM   2019 1HB  GLU A 122      37.236   0.341 -26.296  1.00 24.120          H  
ATOM   2020 2HB  GLU A 122      37.651   1.672 -27.363  1.00 24.120          H  
ATOM   2021 1HG  GLU A 122      38.156   3.085 -25.392  1.00 24.120          H  
ATOM   2022 2HG  GLU A 122      37.761   1.736 -24.330  1.00 24.120          H  
ATOM   2023  N   ILE A 123      33.799   0.841 -27.295  1.00 14.090          N  
ATOM   2024  CA  ILE A 123      32.986   0.211 -28.345  1.00 13.940          C  
ATOM   2025  C   ILE A 123      31.721   0.979 -28.757  1.00 13.680          C  
ATOM   2026  O   ILE A 123      31.445   1.135 -29.949  1.00 14.190          O  
ATOM   2027  CB  ILE A 123      32.546  -1.218 -27.929  1.00 19.580          C  
ATOM   2028  CG1 ILE A 123      33.773  -2.118 -27.707  1.00 19.580          C  
ATOM   2029  CG2 ILE A 123      31.619  -1.831 -29.044  1.00 19.580          C  
ATOM   2030  CD1 ILE A 123      33.445  -3.481 -27.067  1.00 19.580          C  
ATOM   2031  H   ILE A 123      33.468   0.903 -26.349  1.00 16.910          H  
ATOM   2032  HA  ILE A 123      33.610   0.120 -29.233  1.00 16.730          H  
ATOM   2033  HB  ILE A 123      32.016  -1.172 -26.996  1.00 23.490          H  
ATOM   2034 1HG1 ILE A 123      34.267  -2.287 -28.663  1.00 23.490          H  
ATOM   2035 2HG1 ILE A 123      34.469  -1.600 -27.052  1.00 23.490          H  
ATOM   2036 1HG2 ILE A 123      31.293  -2.822 -28.769  1.00 23.490          H  
ATOM   2037 2HG2 ILE A 123      30.732  -1.224 -29.198  1.00 23.490          H  
ATOM   2038 3HG2 ILE A 123      32.173  -1.884 -29.981  1.00 23.490          H  
ATOM   2039 1HD1 ILE A 123      34.370  -4.042 -26.934  1.00 23.490          H  
ATOM   2040 2HD1 ILE A 123      32.973  -3.337 -26.102  1.00 23.490          H  
ATOM   2041 3HD1 ILE A 123      32.780  -4.055 -27.698  1.00 23.490          H  
ATOM   2042  N   PHE A 124      30.894   1.354 -27.780  1.00 13.010          N  
ATOM   2043  CA  PHE A 124      29.576   1.911 -28.076  1.00 12.920          C  
ATOM   2044  C   PHE A 124      29.514   3.421 -28.057  1.00 12.330          C  
ATOM   2045  O   PHE A 124      29.639   4.066 -27.012  1.00 11.870          O  
ATOM   2046  CB  PHE A 124      28.558   1.355 -27.095  1.00 18.120          C  
ATOM   2047  CG  PHE A 124      28.373  -0.074 -27.264  1.00 18.120          C  
ATOM   2048  CD1 PHE A 124      29.212  -0.971 -26.640  1.00 18.120          C  
ATOM   2049  CD2 PHE A 124      27.373  -0.540 -28.041  1.00 18.120          C  
ATOM   2050  CE1 PHE A 124      29.044  -2.303 -26.816  1.00 18.120          C  
ATOM   2051  CE2 PHE A 124      27.189  -1.866 -28.212  1.00 18.120          C  
ATOM   2052  CZ  PHE A 124      28.025  -2.754 -27.604  1.00 18.120          C  
ATOM   2053  H   PHE A 124      31.178   1.233 -26.827  1.00 15.610          H  
ATOM   2054  HA  PHE A 124      29.293   1.580 -29.076  1.00 15.500          H  
ATOM   2055 1HB  PHE A 124      28.850   1.545 -26.098  1.00 21.750          H  
ATOM   2056 2HB  PHE A 124      27.597   1.844 -27.249  1.00 21.750          H  
ATOM   2057  HD1 PHE A 124      30.013  -0.609 -26.009  1.00 21.750          H  
ATOM   2058  HD2 PHE A 124      26.717   0.171 -28.526  1.00 21.750          H  
ATOM   2059  HE1 PHE A 124      29.716  -3.000 -26.326  1.00 21.750          H  
ATOM   2060  HE2 PHE A 124      26.379  -2.214 -28.833  1.00 21.750          H  
ATOM   2061  HZ  PHE A 124      27.879  -3.805 -27.744  1.00 21.750          H  
ATOM   2062  N   ARG A 125      29.270   3.987 -29.234  1.00 12.530          N  
ATOM   2063  CA  ARG A 125      29.231   5.430 -29.399  1.00 12.280          C  
ATOM   2064  C   ARG A 125      27.808   5.929 -29.663  1.00 11.940          C  
ATOM   2065  O   ARG A 125      27.596   7.114 -29.922  1.00 11.680          O  
ATOM   2066  CB  ARG A 125      30.139   5.816 -30.552  1.00 17.290          C  
ATOM   2067  CG  ARG A 125      31.617   5.518 -30.297  1.00 17.290          C  
ATOM   2068  CD  ARG A 125      32.443   5.665 -31.531  1.00 17.290          C  
ATOM   2069  NE  ARG A 125      33.870   5.428 -31.271  1.00 17.290          N  
ATOM   2070  CZ  ARG A 125      34.460   4.203 -31.193  1.00 17.290          C  
ATOM   2071  NH1 ARG A 125      33.746   3.105 -31.358  1.00 17.290          N  
ATOM   2072  NH2 ARG A 125      35.761   4.114 -30.953  1.00 17.290          N  
ATOM   2073  H   ARG A 125      29.173   3.390 -30.047  1.00 15.040          H  
ATOM   2074  HA  ARG A 125      29.601   5.898 -28.486  1.00 14.740          H  
ATOM   2075 1HB  ARG A 125      29.835   5.286 -31.451  1.00 20.750          H  
ATOM   2076 2HB  ARG A 125      30.045   6.884 -30.748  1.00 20.750          H  
ATOM   2077 1HG  ARG A 125      31.997   6.208 -29.547  1.00 20.750          H  
ATOM   2078 2HG  ARG A 125      31.719   4.498 -29.925  1.00 20.750          H  
ATOM   2079 1HD  ARG A 125      32.102   4.961 -32.290  1.00 20.750          H  
ATOM   2080 2HD  ARG A 125      32.333   6.679 -31.914  1.00 20.750          H  
ATOM   2081  HE  ARG A 125      34.461   6.240 -31.141  1.00 20.750          H  
ATOM   2082 1HH1 ARG A 125      32.754   3.161 -31.539  1.00 20.750          H  
ATOM   2083 2HH1 ARG A 125      34.183   2.192 -31.306  1.00 20.750          H  
ATOM   2084 1HH2 ARG A 125      36.312   4.952 -30.829  1.00 20.750          H  
ATOM   2085 2HH2 ARG A 125      36.210   3.205 -30.899  1.00 20.750          H  
ATOM   2086  N   ALA A 126      26.844   5.011 -29.621  1.00 12.170          N  
ATOM   2087  CA  ALA A 126      25.446   5.346 -29.869  1.00 12.110          C  
ATOM   2088  C   ALA A 126      24.508   4.264 -29.341  1.00 12.120          C  
ATOM   2089  O   ALA A 126      24.852   3.066 -29.359  1.00 11.880          O  
ATOM   2090  CB  ALA A 126      25.213   5.540 -31.361  1.00 16.980          C  
ATOM   2091  H   ALA A 126      27.099   4.062 -29.392  1.00 14.600          H  
ATOM   2092  HA  ALA A 126      25.220   6.275 -29.344  1.00 14.530          H  
ATOM   2093 1HB  ALA A 126      24.178   5.816 -31.537  1.00 20.370          H  
ATOM   2094 2HB  ALA A 126      25.862   6.333 -31.729  1.00 20.370          H  
ATOM   2095 3HB  ALA A 126      25.439   4.617 -31.887  1.00 20.370          H  
ATOM   2096  N   SER A 127      23.266   4.684 -29.026  1.00 12.590          N  
ATOM   2097  CA  SER A 127      22.159   3.797 -28.638  1.00 12.820          C  
ATOM   2098  C   SER A 127      21.790   2.874 -29.787  1.00 12.850          C  
ATOM   2099  O   SER A 127      21.295   1.759 -29.604  1.00 12.810          O  
ATOM   2100  CB  SER A 127      20.955   4.619 -28.243  1.00 17.860          C  
ATOM   2101  OG  SER A 127      20.445   5.311 -29.351  1.00 17.860          O  
ATOM   2102  H   SER A 127      23.074   5.679 -29.035  1.00 15.110          H  
ATOM   2103  HA  SER A 127      22.471   3.198 -27.790  1.00 15.380          H  
ATOM   2104 1HB  SER A 127      20.188   3.957 -27.837  1.00 21.430          H  
ATOM   2105 2HB  SER A 127      21.229   5.323 -27.462  1.00 21.430          H  
ATOM   2106  HG  SER A 127      19.668   5.786 -29.032  1.00 21.430          H  
ATOM   2107  N   ARG A 128      22.185   3.292 -30.985  1.00 13.010          N  
ATOM   2108  CA  ARG A 128      21.954   2.556 -32.207  1.00 13.170          C  
ATOM   2109  C   ARG A 128      22.543   1.158 -32.078  1.00 12.850          C  
ATOM   2110  O   ARG A 128      21.987   0.203 -32.624  1.00 12.850          O  
ATOM   2111  CB  ARG A 128      22.602   3.269 -33.386  1.00 18.370          C  
ATOM   2112  CG  ARG A 128      21.933   4.577 -33.791  1.00 18.370          C  
ATOM   2113  CD  ARG A 128      22.419   5.087 -35.114  1.00 18.370          C  
ATOM   2114  NE  ARG A 128      23.849   5.437 -35.091  1.00 18.370          N  
ATOM   2115  CZ  ARG A 128      24.367   6.632 -34.708  1.00 18.370          C  
ATOM   2116  NH1 ARG A 128      23.584   7.610 -34.291  1.00 18.370          N  
ATOM   2117  NH2 ARG A 128      25.678   6.816 -34.749  1.00 18.370          N  
ATOM   2118  H   ARG A 128      22.611   4.202 -31.023  1.00 15.610          H  
ATOM   2119  HA  ARG A 128      20.880   2.479 -32.378  1.00 15.800          H  
ATOM   2120 1HB  ARG A 128      23.641   3.479 -33.152  1.00 22.050          H  
ATOM   2121 2HB  ARG A 128      22.593   2.608 -34.251  1.00 22.050          H  
ATOM   2122 1HG  ARG A 128      20.858   4.417 -33.864  1.00 22.050          H  
ATOM   2123 2HG  ARG A 128      22.130   5.331 -33.033  1.00 22.050          H  
ATOM   2124 1HD  ARG A 128      22.277   4.311 -35.867  1.00 22.050          H  
ATOM   2125 2HD  ARG A 128      21.848   5.966 -35.404  1.00 22.050          H  
ATOM   2126  HE  ARG A 128      24.502   4.730 -35.407  1.00 22.050          H  
ATOM   2127 1HH1 ARG A 128      22.585   7.484 -34.255  1.00 22.050          H  
ATOM   2128 2HH1 ARG A 128      23.985   8.495 -34.010  1.00 22.050          H  
ATOM   2129 1HH2 ARG A 128      26.283   6.071 -35.066  1.00 22.050          H  
ATOM   2130 2HH2 ARG A 128      26.077   7.699 -34.464  1.00 22.050          H  
ATOM   2131  N   SER A 129      23.686   1.031 -31.387  1.00 12.660          N  
ATOM   2132  CA  SER A 129      24.284  -0.275 -31.212  1.00 12.460          C  
ATOM   2133  C   SER A 129      23.973  -0.858 -29.830  1.00 12.010          C  
ATOM   2134  O   SER A 129      23.746  -2.068 -29.714  1.00 11.920          O  
ATOM   2135  CB  SER A 129      25.791  -0.202 -31.411  1.00 17.520          C  
ATOM   2136  OG  SER A 129      26.124   0.134 -32.733  1.00 17.520          O  
ATOM   2137  H   SER A 129      24.134   1.834 -30.945  1.00 15.190          H  
ATOM   2138  HA  SER A 129      23.873  -0.948 -31.963  1.00 14.950          H  
ATOM   2139 1HB  SER A 129      26.201   0.548 -30.739  1.00 21.030          H  
ATOM   2140 2HB  SER A 129      26.239  -1.158 -31.151  1.00 21.030          H  
ATOM   2141  HG  SER A 129      27.082   0.105 -32.781  1.00 21.030          H  
ATOM   2142  N   SER A 130      23.939  -0.025 -28.769  1.00 11.790          N  
ATOM   2143  CA  SER A 130      23.739  -0.608 -27.432  1.00 11.420          C  
ATOM   2144  C   SER A 130      22.350  -1.221 -27.220  1.00 11.240          C  
ATOM   2145  O   SER A 130      22.211  -2.187 -26.457  1.00 10.940          O  
ATOM   2146  CB  SER A 130      24.006   0.406 -26.334  1.00 16.140          C  
ATOM   2147  OG  SER A 130      23.034   1.395 -26.271  1.00 16.140          O  
ATOM   2148  H   SER A 130      24.108   0.980 -28.878  1.00 14.150          H  
ATOM   2149  HA  SER A 130      24.467  -1.407 -27.305  1.00 13.700          H  
ATOM   2150 1HB  SER A 130      24.046  -0.104 -25.387  1.00 19.360          H  
ATOM   2151 2HB  SER A 130      24.977   0.864 -26.501  1.00 19.360          H  
ATOM   2152  HG  SER A 130      23.305   1.974 -25.550  1.00 19.360          H  
ATOM   2153  N   ASN A 131      21.328  -0.747 -27.948  1.00 11.480          N  
ATOM   2154  CA  ASN A 131      19.995  -1.313 -27.779  1.00 11.410          C  
ATOM   2155  C   ASN A 131      19.955  -2.736 -28.331  1.00 11.450          C  
ATOM   2156  O   ASN A 131      19.433  -3.660 -27.692  1.00 11.250          O  
ATOM   2157  CB  ASN A 131      18.962  -0.458 -28.490  1.00 16.000          C  
ATOM   2158  CG  ASN A 131      18.705   0.864 -27.814  1.00 16.000          C  
ATOM   2159  OD1 ASN A 131      19.017   1.076 -26.637  1.00 16.000          O  
ATOM   2160  ND2 ASN A 131      18.126   1.774 -28.557  1.00 16.000          N  
ATOM   2161  H   ASN A 131      21.463   0.072 -28.553  1.00 13.780          H  
ATOM   2162  HA  ASN A 131      19.762  -1.361 -26.715  1.00 13.690          H  
ATOM   2163 1HB  ASN A 131      19.305  -0.259 -29.508  1.00 19.200          H  
ATOM   2164 2HB  ASN A 131      18.025  -1.007 -28.561  1.00 19.200          H  
ATOM   2165 1HD2 ASN A 131      17.925   2.674 -28.177  1.00 19.200          H  
ATOM   2166 2HD2 ASN A 131      17.893   1.570 -29.508  1.00 19.200          H  
ATOM   2167  N   PHE A 132      20.540  -2.907 -29.520  1.00 11.770          N  
ATOM   2168  CA  PHE A 132      20.621  -4.194 -30.186  1.00 11.920          C  
ATOM   2169  C   PHE A 132      21.373  -5.179 -29.324  1.00 11.500          C  
ATOM   2170  O   PHE A 132      20.878  -6.274 -29.042  1.00 11.400          O  
ATOM   2171  CB  PHE A 132      21.314  -4.067 -31.535  1.00 16.630          C  
ATOM   2172  CG  PHE A 132      21.504  -5.375 -32.237  1.00 16.630          C  
ATOM   2173  CD1 PHE A 132      20.446  -5.964 -32.916  1.00 16.630          C  
ATOM   2174  CD2 PHE A 132      22.732  -6.018 -32.233  1.00 16.630          C  
ATOM   2175  CE1 PHE A 132      20.612  -7.160 -33.574  1.00 16.630          C  
ATOM   2176  CE2 PHE A 132      22.896  -7.211 -32.889  1.00 16.630          C  
ATOM   2177  CZ  PHE A 132      21.835  -7.782 -33.564  1.00 16.630          C  
ATOM   2178  H   PHE A 132      20.911  -2.091 -29.986  1.00 14.120          H  
ATOM   2179  HA  PHE A 132      19.610  -4.574 -30.339  1.00 14.300          H  
ATOM   2180 1HB  PHE A 132      20.733  -3.413 -32.180  1.00 19.950          H  
ATOM   2181 2HB  PHE A 132      22.294  -3.602 -31.400  1.00 19.950          H  
ATOM   2182  HD1 PHE A 132      19.476  -5.469 -32.926  1.00 19.950          H  
ATOM   2183  HD2 PHE A 132      23.571  -5.565 -31.702  1.00 19.950          H  
ATOM   2184  HE1 PHE A 132      19.771  -7.611 -34.103  1.00 19.950          H  
ATOM   2185  HE2 PHE A 132      23.854  -7.707 -32.885  1.00 19.950          H  
ATOM   2186  HZ  PHE A 132      21.970  -8.729 -34.085  1.00 19.950          H  
ATOM   2187  N   TYR A 133      22.565  -4.771 -28.873  1.00 11.290          N  
ATOM   2188  CA  TYR A 133      23.387  -5.634 -28.053  1.00 10.960          C  
ATOM   2189  C   TYR A 133      22.702  -6.064 -26.768  1.00 10.490          C  
ATOM   2190  O   TYR A 133      22.842  -7.229 -26.394  1.00 10.310          O  
ATOM   2191  CB  TYR A 133      24.740  -4.988 -27.793  1.00 15.480          C  
ATOM   2192  CG  TYR A 133      25.791  -5.292 -28.847  1.00 15.480          C  
ATOM   2193  CD1 TYR A 133      25.901  -4.566 -30.028  1.00 15.480          C  
ATOM   2194  CD2 TYR A 133      26.699  -6.296 -28.581  1.00 15.480          C  
ATOM   2195  CE1 TYR A 133      26.911  -4.844 -30.919  1.00 15.480          C  
ATOM   2196  CE2 TYR A 133      27.715  -6.574 -29.471  1.00 15.480          C  
ATOM   2197  CZ  TYR A 133      27.826  -5.850 -30.636  1.00 15.480          C  
ATOM   2198  OH  TYR A 133      28.850  -6.121 -31.519  1.00 15.480          O  
ATOM   2199  H   TYR A 133      22.914  -3.843 -29.131  1.00 13.550          H  
ATOM   2200  HA  TYR A 133      23.578  -6.539 -28.625  1.00 13.150          H  
ATOM   2201 1HB  TYR A 133      24.614  -3.905 -27.740  1.00 18.570          H  
ATOM   2202 2HB  TYR A 133      25.124  -5.311 -26.839  1.00 18.570          H  
ATOM   2203  HD1 TYR A 133      25.207  -3.779 -30.253  1.00 18.570          H  
ATOM   2204  HD2 TYR A 133      26.616  -6.862 -27.652  1.00 18.570          H  
ATOM   2205  HE1 TYR A 133      26.997  -4.268 -31.839  1.00 18.570          H  
ATOM   2206  HE2 TYR A 133      28.435  -7.364 -29.249  1.00 18.570          H  
ATOM   2207  HH  TYR A 133      28.779  -5.541 -32.284  1.00 18.570          H  
ATOM   2208  N   LEU A 134      21.975  -5.182 -26.070  1.00 10.390          N  
ATOM   2209  CA  LEU A 134      21.282  -5.646 -24.869  1.00 10.060          C  
ATOM   2210  C   LEU A 134      20.255  -6.715 -25.223  1.00 10.200          C  
ATOM   2211  O   LEU A 134      20.177  -7.748 -24.549  1.00 10.050          O  
ATOM   2212  CB  LEU A 134      20.598  -4.500 -24.120  1.00 14.220          C  
ATOM   2213  CG  LEU A 134      19.746  -4.912 -22.851  1.00 14.220          C  
ATOM   2214  CD1 LEU A 134      20.623  -5.622 -21.803  1.00 14.220          C  
ATOM   2215  CD2 LEU A 134      19.127  -3.657 -22.261  1.00 14.220          C  
ATOM   2216  H   LEU A 134      21.930  -4.193 -26.347  1.00 12.470          H  
ATOM   2217  HA  LEU A 134      22.017  -6.085 -24.212  1.00 12.070          H  
ATOM   2218 1HB  LEU A 134      21.366  -3.795 -23.800  1.00 17.060          H  
ATOM   2219 2HB  LEU A 134      19.937  -3.980 -24.823  1.00 17.060          H  
ATOM   2220  HG  LEU A 134      18.953  -5.602 -23.148  1.00 17.060          H  
ATOM   2221 1HD1 LEU A 134      20.007  -5.888 -20.944  1.00 17.060          H  
ATOM   2222 2HD1 LEU A 134      21.053  -6.533 -22.218  1.00 17.060          H  
ATOM   2223 3HD1 LEU A 134      21.420  -4.955 -21.485  1.00 17.060          H  
ATOM   2224 1HD2 LEU A 134      18.520  -3.921 -21.392  1.00 17.060          H  
ATOM   2225 2HD2 LEU A 134      19.915  -2.965 -21.957  1.00 17.060          H  
ATOM   2226 3HD2 LEU A 134      18.495  -3.181 -23.013  1.00 17.060          H  
ATOM   2227  N   GLY A 135      19.462  -6.466 -26.274  1.00 10.560          N  
ATOM   2228  CA  GLY A 135      18.436  -7.409 -26.703  1.00 10.800          C  
ATOM   2229  C   GLY A 135      19.052  -8.774 -26.973  1.00 10.790          C  
ATOM   2230  O   GLY A 135      18.581  -9.809 -26.482  1.00 10.730          O  
ATOM   2231  H   GLY A 135      19.564  -5.578 -26.783  1.00 12.670          H  
ATOM   2232 1HA  GLY A 135      17.663  -7.488 -25.942  1.00 12.960          H  
ATOM   2233 2HA  GLY A 135      17.969  -7.032 -27.613  1.00 12.960          H  
ATOM   2234  N   ILE A 136      20.126  -8.778 -27.744  1.00 10.910          N  
ATOM   2235  CA  ILE A 136      20.770 -10.029 -28.044  1.00 10.990          C  
ATOM   2236  C   ILE A 136      21.381 -10.635 -26.775  1.00 10.630          C  
ATOM   2237  O   ILE A 136      21.193 -11.815 -26.525  1.00 10.700          O  
ATOM   2238  CB  ILE A 136      21.764  -9.874 -29.201  1.00 15.350          C  
ATOM   2239  CG1 ILE A 136      20.995  -9.432 -30.501  1.00 15.350          C  
ATOM   2240  CG2 ILE A 136      22.518 -11.156 -29.438  1.00 15.350          C  
ATOM   2241  CD1 ILE A 136      19.857 -10.339 -31.000  1.00 15.350          C  
ATOM   2242  H   ILE A 136      20.475  -7.893 -28.129  1.00 13.090          H  
ATOM   2243  HA  ILE A 136      20.016 -10.726 -28.368  1.00 13.190          H  
ATOM   2244  HB  ILE A 136      22.469  -9.074 -28.963  1.00 18.420          H  
ATOM   2245 1HG1 ILE A 136      20.586  -8.438 -30.337  1.00 18.420          H  
ATOM   2246 2HG1 ILE A 136      21.727  -9.372 -31.290  1.00 18.420          H  
ATOM   2247 1HG2 ILE A 136      23.211 -11.019 -30.256  1.00 18.420          H  
ATOM   2248 2HG2 ILE A 136      23.056 -11.405 -28.548  1.00 18.420          H  
ATOM   2249 3HG2 ILE A 136      21.832 -11.956 -29.678  1.00 18.420          H  
ATOM   2250 1HD1 ILE A 136      19.450  -9.895 -31.908  1.00 18.420          H  
ATOM   2251 2HD1 ILE A 136      20.234 -11.333 -31.216  1.00 18.420          H  
ATOM   2252 3HD1 ILE A 136      19.062 -10.408 -30.266  1.00 18.420          H  
ATOM   2253  N   LEU A 137      22.050  -9.890 -25.913  1.00 10.310          N  
ATOM   2254  CA  LEU A 137      22.555 -10.583 -24.734  1.00 10.040          C  
ATOM   2255  C   LEU A 137      21.427 -11.311 -24.000  1.00  9.920          C  
ATOM   2256  O   LEU A 137      21.621 -12.437 -23.539  1.00  9.900          O  
ATOM   2257  CB  LEU A 137      23.310  -9.667 -23.793  1.00 14.160          C  
ATOM   2258  CG  LEU A 137      23.792 -10.337 -22.492  1.00 14.160          C  
ATOM   2259  CD1 LEU A 137      24.713 -11.524 -22.754  1.00 14.160          C  
ATOM   2260  CD2 LEU A 137      24.500  -9.341 -21.673  1.00 14.160          C  
ATOM   2261  H   LEU A 137      22.223  -8.897 -26.071  1.00 12.370          H  
ATOM   2262  HA  LEU A 137      23.260 -11.325 -25.086  1.00 12.050          H  
ATOM   2263 1HB  LEU A 137      24.177  -9.278 -24.315  1.00 17.000          H  
ATOM   2264 2HB  LEU A 137      22.651  -8.835 -23.532  1.00 17.000          H  
ATOM   2265  HG  LEU A 137      22.964 -10.675 -21.984  1.00 17.000          H  
ATOM   2266 1HD1 LEU A 137      25.022 -11.955 -21.800  1.00 17.000          H  
ATOM   2267 2HD1 LEU A 137      24.215 -12.279 -23.319  1.00 17.000          H  
ATOM   2268 3HD1 LEU A 137      25.560 -11.198 -23.287  1.00 17.000          H  
ATOM   2269 1HD2 LEU A 137      24.813  -9.794 -20.739  1.00 17.000          H  
ATOM   2270 2HD2 LEU A 137      25.361  -9.014 -22.229  1.00 17.000          H  
ATOM   2271 3HD2 LEU A 137      23.839  -8.501 -21.469  1.00 17.000          H  
ATOM   2272  N   LEU A 138      20.237 -10.727 -23.938  1.00  9.920          N  
ATOM   2273  CA  LEU A 138      19.128 -11.407 -23.291  1.00  9.890          C  
ATOM   2274  C   LEU A 138      18.814 -12.777 -23.965  1.00 10.240          C  
ATOM   2275  O   LEU A 138      18.342 -13.701 -23.287  1.00 10.240          O  
ATOM   2276  CB  LEU A 138      17.916 -10.468 -23.231  1.00 13.860          C  
ATOM   2277  CG  LEU A 138      18.038  -9.220 -22.242  1.00 13.860          C  
ATOM   2278  CD1 LEU A 138      16.913  -8.234 -22.504  1.00 13.860          C  
ATOM   2279  CD2 LEU A 138      17.923  -9.695 -20.772  1.00 13.860          C  
ATOM   2280  H   LEU A 138      20.132  -9.767 -24.293  1.00 11.900          H  
ATOM   2281  HA  LEU A 138      19.414 -11.614 -22.277  1.00 11.870          H  
ATOM   2282 1HB  LEU A 138      17.710 -10.094 -24.226  1.00 16.630          H  
ATOM   2283 2HB  LEU A 138      17.086 -11.052 -22.904  1.00 16.630          H  
ATOM   2284  HG  LEU A 138      18.994  -8.718 -22.405  1.00 16.630          H  
ATOM   2285 1HD1 LEU A 138      17.005  -7.383 -21.827  1.00 16.630          H  
ATOM   2286 2HD1 LEU A 138      16.978  -7.882 -23.533  1.00 16.630          H  
ATOM   2287 3HD1 LEU A 138      15.964  -8.723 -22.345  1.00 16.630          H  
ATOM   2288 1HD2 LEU A 138      18.003  -8.834 -20.114  1.00 16.630          H  
ATOM   2289 2HD2 LEU A 138      16.957 -10.182 -20.606  1.00 16.630          H  
ATOM   2290 3HD2 LEU A 138      18.706 -10.386 -20.536  1.00 16.630          H  
ATOM   2291  N   ILE A 139      19.078 -12.952 -25.283  1.00 10.610          N  
ATOM   2292  CA  ILE A 139      18.797 -14.275 -25.879  1.00 11.020          C  
ATOM   2293  C   ILE A 139      19.836 -15.274 -25.332  1.00 10.970          C  
ATOM   2294  O   ILE A 139      19.554 -16.463 -25.118  1.00 11.170          O  
ATOM   2295  CB  ILE A 139      18.850 -14.331 -27.461  1.00 15.260          C  
ATOM   2296  CG1 ILE A 139      20.280 -14.244 -28.090  1.00 15.260          C  
ATOM   2297  CG2 ILE A 139      18.029 -13.177 -27.964  1.00 15.260          C  
ATOM   2298  CD1 ILE A 139      20.344 -14.520 -29.534  1.00 15.260          C  
ATOM   2299  H   ILE A 139      19.438 -12.170 -25.844  1.00 12.730          H  
ATOM   2300  HA  ILE A 139      17.810 -14.594 -25.558  1.00 13.220          H  
ATOM   2301  HB  ILE A 139      18.443 -15.250 -27.801  1.00 18.320          H  
ATOM   2302 1HG1 ILE A 139      20.664 -13.317 -28.001  1.00 18.320          H  
ATOM   2303 2HG1 ILE A 139      20.920 -14.945 -27.628  1.00 18.320          H  
ATOM   2304 1HG2 ILE A 139      17.966 -13.168 -29.040  1.00 18.320          H  
ATOM   2305 2HG2 ILE A 139      17.033 -13.249 -27.560  1.00 18.320          H  
ATOM   2306 3HG2 ILE A 139      18.477 -12.260 -27.625  1.00 18.320          H  
ATOM   2307 1HD1 ILE A 139      21.374 -14.448 -29.875  1.00 18.320          H  
ATOM   2308 2HD1 ILE A 139      19.966 -15.519 -29.740  1.00 18.320          H  
ATOM   2309 3HD1 ILE A 139      19.765 -13.799 -30.042  1.00 18.320          H  
ATOM   2310  N   TRP A 140      21.048 -14.766 -25.098  1.00 10.770          N  
ATOM   2311  CA  TRP A 140      22.144 -15.580 -24.596  1.00 10.790          C  
ATOM   2312  C   TRP A 140      21.980 -15.877 -23.109  1.00 10.540          C  
ATOM   2313  O   TRP A 140      22.412 -16.926 -22.625  1.00 10.770          O  
ATOM   2314  CB  TRP A 140      23.451 -14.883 -24.918  1.00 15.100          C  
ATOM   2315  CG  TRP A 140      23.690 -14.885 -26.381  1.00 15.100          C  
ATOM   2316  CD1 TRP A 140      23.665 -13.811 -27.162  1.00 15.100          C  
ATOM   2317  CD2 TRP A 140      23.925 -15.996 -27.261  1.00 15.100          C  
ATOM   2318  NE1 TRP A 140      23.866 -14.162 -28.463  1.00 15.100          N  
ATOM   2319  CE2 TRP A 140      24.020 -15.481 -28.539  1.00 15.100          C  
ATOM   2320  CE3 TRP A 140      24.044 -17.354 -27.078  1.00 15.100          C  
ATOM   2321  CZ2 TRP A 140      24.219 -16.271 -29.621  1.00 15.100          C  
ATOM   2322  CZ3 TRP A 140      24.266 -18.137 -28.151  1.00 15.100          C  
ATOM   2323  CH2 TRP A 140      24.347 -17.619 -29.397  1.00 15.100          C  
ATOM   2324  H   TRP A 140      21.198 -13.770 -25.314  1.00 12.920          H  
ATOM   2325  HA  TRP A 140      22.129 -16.525 -25.129  1.00 12.950          H  
ATOM   2326 1HB  TRP A 140      23.367 -13.857 -24.628  1.00 18.120          H  
ATOM   2327 2HB  TRP A 140      24.267 -15.290 -24.376  1.00 18.120          H  
ATOM   2328  HD1 TRP A 140      23.493 -12.808 -26.812  1.00 18.120          H  
ATOM   2329  HE1 TRP A 140      23.878 -13.535 -29.248  1.00 18.120          H  
ATOM   2330  HE3 TRP A 140      23.957 -17.794 -26.106  1.00 18.120          H  
ATOM   2331  HZ2 TRP A 140      24.283 -15.865 -30.628  1.00 18.120          H  
ATOM   2332  HZ3 TRP A 140      24.365 -19.187 -27.978  1.00 18.120          H  
ATOM   2333  HH2 TRP A 140      24.512 -18.280 -30.235  1.00 18.120          H  
ATOM   2334  N   LEU A 141      21.346 -14.967 -22.393  1.00 10.150          N  
ATOM   2335  CA  LEU A 141      21.043 -15.144 -20.989  1.00  9.970          C  
ATOM   2336  C   LEU A 141      19.958 -16.225 -20.808  1.00 10.190          C  
ATOM   2337  O   LEU A 141      19.979 -16.949 -19.797  1.00 10.260          O  
ATOM   2338  CB  LEU A 141      20.744 -13.791 -20.385  1.00 14.030          C  
ATOM   2339  CG  LEU A 141      21.982 -12.847 -20.284  1.00 14.030          C  
ATOM   2340  CD1 LEU A 141      21.536 -11.480 -19.977  1.00 14.030          C  
ATOM   2341  CD2 LEU A 141      22.905 -13.288 -19.180  1.00 14.030          C  
ATOM   2342  H   LEU A 141      21.111 -14.086 -22.860  1.00 12.180          H  
ATOM   2343  HA  LEU A 141      21.930 -15.521 -20.506  1.00 11.960          H  
ATOM   2344 1HB  LEU A 141      20.056 -13.314 -21.023  1.00 16.840          H  
ATOM   2345 2HB  LEU A 141      20.309 -13.917 -19.400  1.00 16.840          H  
ATOM   2346  HG  LEU A 141      22.524 -12.853 -21.219  1.00 16.840          H  
ATOM   2347 1HD1 LEU A 141      22.394 -10.823 -19.878  1.00 16.840          H  
ATOM   2348 2HD1 LEU A 141      20.898 -11.110 -20.752  1.00 16.840          H  
ATOM   2349 3HD1 LEU A 141      21.033 -11.496 -19.100  1.00 16.840          H  
ATOM   2350 1HD2 LEU A 141      23.733 -12.591 -19.146  1.00 16.840          H  
ATOM   2351 2HD2 LEU A 141      22.378 -13.275 -18.227  1.00 16.840          H  
ATOM   2352 3HD2 LEU A 141      23.286 -14.281 -19.360  1.00 16.840          H  
ATOM   2353  N   LEU A 142      19.012 -16.360 -21.774  1.00 10.370          N  
ATOM   2354  CA  LEU A 142      18.118 -17.521 -21.677  1.00 10.650          C  
ATOM   2355  C   LEU A 142      18.972 -18.784 -21.887  1.00 11.080          C  
ATOM   2356  O   LEU A 142      18.846 -19.756 -21.140  1.00 11.210          O  
ATOM   2357  CB  LEU A 142      16.956 -17.567 -22.712  1.00 14.800          C  
ATOM   2358  CG  LEU A 142      15.770 -16.556 -22.593  1.00 14.800          C  
ATOM   2359  CD1 LEU A 142      14.818 -16.734 -23.775  1.00 14.800          C  
ATOM   2360  CD2 LEU A 142      15.012 -16.780 -21.275  1.00 14.800          C  
ATOM   2361  H   LEU A 142      18.934 -15.667 -22.527  1.00 12.440          H  
ATOM   2362  HA  LEU A 142      17.704 -17.560 -20.674  1.00 12.780          H  
ATOM   2363 1HB  LEU A 142      17.399 -17.406 -23.699  1.00 17.760          H  
ATOM   2364 2HB  LEU A 142      16.534 -18.568 -22.698  1.00 17.760          H  
ATOM   2365  HG  LEU A 142      16.151 -15.555 -22.654  1.00 17.760          H  
ATOM   2366 1HD1 LEU A 142      14.004 -16.014 -23.699  1.00 17.760          H  
ATOM   2367 2HD1 LEU A 142      15.366 -16.566 -24.686  1.00 17.760          H  
ATOM   2368 3HD1 LEU A 142      14.406 -17.743 -23.774  1.00 17.760          H  
ATOM   2369 1HD2 LEU A 142      14.188 -16.068 -21.217  1.00 17.760          H  
ATOM   2370 2HD2 LEU A 142      14.620 -17.791 -21.247  1.00 17.760          H  
ATOM   2371 3HD2 LEU A 142      15.672 -16.631 -20.430  1.00 17.760          H  
ATOM   2372  N   LEU A 143      19.925 -18.760 -22.839  1.00 11.340          N  
ATOM   2373  CA  LEU A 143      20.786 -19.939 -23.019  1.00 11.860          C  
ATOM   2374  C   LEU A 143      21.565 -20.260 -21.748  1.00 11.730          C  
ATOM   2375  O   LEU A 143      21.720 -21.419 -21.386  1.00 12.110          O  
ATOM   2376  CB  LEU A 143      21.777 -19.805 -24.180  1.00 16.400          C  
ATOM   2377  CG  LEU A 143      22.722 -21.064 -24.401  1.00 16.400          C  
ATOM   2378  CD1 LEU A 143      21.912 -22.342 -24.674  1.00 16.400          C  
ATOM   2379  CD2 LEU A 143      23.644 -20.803 -25.555  1.00 16.400          C  
ATOM   2380  H   LEU A 143      19.994 -17.957 -23.475  1.00 13.610          H  
ATOM   2381  HA  LEU A 143      20.132 -20.777 -23.237  1.00 14.230          H  
ATOM   2382 1HB  LEU A 143      21.229 -19.601 -25.082  1.00 19.680          H  
ATOM   2383 2HB  LEU A 143      22.424 -18.959 -23.982  1.00 19.680          H  
ATOM   2384  HG  LEU A 143      23.319 -21.227 -23.503  1.00 19.680          H  
ATOM   2385 1HD1 LEU A 143      22.613 -23.163 -24.812  1.00 19.680          H  
ATOM   2386 2HD1 LEU A 143      21.262 -22.581 -23.838  1.00 19.680          H  
ATOM   2387 3HD1 LEU A 143      21.318 -22.229 -25.565  1.00 19.680          H  
ATOM   2388 1HD2 LEU A 143      24.294 -21.670 -25.669  1.00 19.680          H  
ATOM   2389 2HD2 LEU A 143      23.075 -20.649 -26.460  1.00 19.680          H  
ATOM   2390 3HD2 LEU A 143      24.241 -19.933 -25.356  1.00 19.680          H  
ATOM   2391  N   CYS A 144      22.006 -19.232 -21.027  1.00 11.300          N  
ATOM   2392  CA  CYS A 144      22.757 -19.398 -19.777  1.00 11.270          C  
ATOM   2393  C   CYS A 144      21.899 -19.999 -18.654  1.00 11.210          C  
ATOM   2394  O   CYS A 144      22.417 -20.293 -17.572  1.00 11.290          O  
ATOM   2395  CB  CYS A 144      23.247 -18.050 -19.220  1.00 15.790          C  
ATOM   2396  SG  CYS A 144      24.441 -17.151 -20.210  1.00 15.790          S  
ATOM   2397  H   CYS A 144      21.875 -18.299 -21.418  1.00 13.560          H  
ATOM   2398  HA  CYS A 144      23.608 -20.047 -19.971  1.00 13.520          H  
ATOM   2399 1HB  CYS A 144      22.387 -17.407 -19.069  1.00 18.950          H  
ATOM   2400 2HB  CYS A 144      23.689 -18.215 -18.241  1.00 18.950          H  
ATOM   2401  HG  CYS A 144      23.718 -17.172 -21.359  1.00 18.950          H  
ATOM   2402  N   THR A 145      20.585 -20.088 -18.879  1.00 11.170          N  
ATOM   2403  CA  THR A 145      19.629 -20.573 -17.908  1.00 11.190          C  
ATOM   2404  C   THR A 145      18.995 -21.891 -18.377  1.00 11.270          C  
ATOM   2405  O   THR A 145      18.560 -22.713 -17.563  1.00 11.220          O  
ATOM   2406  CB  THR A 145      18.501 -19.537 -17.706  1.00 15.660          C  
ATOM   2407  OG1 THR A 145      19.070 -18.229 -17.472  1.00 15.660          O  
ATOM   2408  CG2 THR A 145      17.684 -19.942 -16.453  1.00 15.660          C  
ATOM   2409  H   THR A 145      20.218 -19.826 -19.787  1.00 13.400          H  
ATOM   2410  HA  THR A 145      20.139 -20.740 -16.963  1.00 13.430          H  
ATOM   2411  HB  THR A 145      17.858 -19.502 -18.589  1.00 18.790          H  
ATOM   2412  HG1 THR A 145      19.409 -17.841 -18.341  1.00 18.790          H  
ATOM   2413 1HG2 THR A 145      16.904 -19.220 -16.290  1.00 18.790          H  
ATOM   2414 2HG2 THR A 145      17.236 -20.915 -16.583  1.00 18.790          H  
ATOM   2415 3HG2 THR A 145      18.342 -19.966 -15.585  1.00 18.790          H  
ATOM   2416  N   LEU A 146      18.945 -22.130 -19.685  1.00 11.490          N  
ATOM   2417  CA  LEU A 146      18.268 -23.319 -20.179  1.00 11.650          C  
ATOM   2418  C   LEU A 146      18.847 -24.622 -19.539  1.00 11.670          C  
ATOM   2419  O   LEU A 146      18.051 -25.515 -19.216  1.00 11.630          O  
ATOM   2420  CB  LEU A 146      18.252 -23.315 -21.738  1.00 16.250          C  
ATOM   2421  CG  LEU A 146      17.454 -24.445 -22.483  1.00 16.250          C  
ATOM   2422  CD1 LEU A 146      15.932 -24.330 -22.148  1.00 16.250          C  
ATOM   2423  CD2 LEU A 146      17.687 -24.309 -24.000  1.00 16.250          C  
ATOM   2424  H   LEU A 146      19.300 -21.432 -20.338  1.00 13.790          H  
ATOM   2425  HA  LEU A 146      17.243 -23.255 -19.867  1.00 13.980          H  
ATOM   2426 1HB  LEU A 146      17.802 -22.368 -22.042  1.00 19.500          H  
ATOM   2427 2HB  LEU A 146      19.247 -23.312 -22.129  1.00 19.500          H  
ATOM   2428  HG  LEU A 146      17.805 -25.420 -22.148  1.00 19.500          H  
ATOM   2429 1HD1 LEU A 146      15.380 -25.110 -22.667  1.00 19.500          H  
ATOM   2430 2HD1 LEU A 146      15.778 -24.432 -21.083  1.00 19.500          H  
ATOM   2431 3HD1 LEU A 146      15.564 -23.359 -22.470  1.00 19.500          H  
ATOM   2432 1HD2 LEU A 146      17.142 -25.096 -24.533  1.00 19.500          H  
ATOM   2433 2HD2 LEU A 146      17.335 -23.334 -24.341  1.00 19.500          H  
ATOM   2434 3HD2 LEU A 146      18.751 -24.401 -24.202  1.00 19.500          H  
ATOM   2435  N   PRO A 147      20.195 -24.800 -19.360  1.00 11.830          N  
ATOM   2436  CA  PRO A 147      20.822 -25.929 -18.685  1.00 11.920          C  
ATOM   2437  C   PRO A 147      20.449 -26.046 -17.206  1.00 11.600          C  
ATOM   2438  O   PRO A 147      20.691 -27.097 -16.617  1.00 11.770          O  
ATOM   2439  CB  PRO A 147      22.317 -25.662 -18.838  1.00 17.880          C  
ATOM   2440  CG  PRO A 147      22.427 -24.746 -20.014  1.00 17.880          C  
ATOM   2441  CD  PRO A 147      21.197 -23.888 -19.948  1.00 17.880          C  
ATOM   2442  HA  PRO A 147      20.542 -26.847 -19.221  1.00 14.300          H  
ATOM   2443 1HB  PRO A 147      22.699 -25.239 -17.924  1.00 21.460          H  
ATOM   2444 2HB  PRO A 147      22.857 -26.612 -18.989  1.00 21.460          H  
ATOM   2445 1HG  PRO A 147      23.347 -24.144 -19.946  1.00 21.460          H  
ATOM   2446 2HG  PRO A 147      22.490 -25.319 -20.949  1.00 21.460          H  
ATOM   2447 1HD  PRO A 147      21.405 -23.028 -19.301  1.00 21.460          H  
ATOM   2448 2HD  PRO A 147      20.954 -23.610 -20.945  1.00 21.460          H  
ATOM   2449  N   VAL A 148      19.953 -24.947 -16.594  1.00 11.270          N  
ATOM   2450  CA  VAL A 148      19.554 -24.924 -15.191  1.00 11.120          C  
ATOM   2451  C   VAL A 148      18.251 -25.677 -15.193  1.00 11.160          C  
ATOM   2452  O   VAL A 148      18.041 -26.591 -14.400  1.00 11.240          O  
ATOM   2453  CB  VAL A 148      19.371 -23.488 -14.640  1.00 15.630          C  
ATOM   2454  CG1 VAL A 148      18.848 -23.532 -13.215  1.00 15.630          C  
ATOM   2455  CG2 VAL A 148      20.678 -22.745 -14.709  1.00 15.630          C  
ATOM   2456  H   VAL A 148      19.757 -24.107 -17.128  1.00 13.520          H  
ATOM   2457  HA  VAL A 148      20.284 -25.444 -14.580  1.00 13.340          H  
ATOM   2458  HB  VAL A 148      18.631 -22.974 -15.228  1.00 18.750          H  
ATOM   2459 1HG1 VAL A 148      18.705 -22.518 -12.844  1.00 18.750          H  
ATOM   2460 2HG1 VAL A 148      17.904 -24.053 -13.198  1.00 18.750          H  
ATOM   2461 3HG1 VAL A 148      19.559 -24.052 -12.581  1.00 18.750          H  
ATOM   2462 1HG2 VAL A 148      20.543 -21.730 -14.348  1.00 18.750          H  
ATOM   2463 2HG2 VAL A 148      21.404 -23.262 -14.095  1.00 18.750          H  
ATOM   2464 3HG2 VAL A 148      21.028 -22.710 -15.739  1.00 18.750          H  
ATOM   2465  N   GLY A 149      17.384 -25.299 -16.137  1.00 11.200          N  
ATOM   2466  CA  GLY A 149      16.101 -25.964 -16.325  1.00 11.330          C  
ATOM   2467  C   GLY A 149      16.352 -27.471 -16.403  1.00 11.480          C  
ATOM   2468  O   GLY A 149      15.738 -28.251 -15.666  1.00 11.660          O  
ATOM   2469  H   GLY A 149      17.664 -24.510 -16.728  1.00 13.440          H  
ATOM   2470 1HA  GLY A 149      15.430 -25.728 -15.498  1.00 13.600          H  
ATOM   2471 2HA  GLY A 149      15.638 -25.612 -17.248  1.00 13.600          H  
ATOM   2472  N   PHE A 150      17.295 -27.882 -17.264  1.00 11.530          N  
ATOM   2473  CA  PHE A 150      17.622 -29.301 -17.376  1.00 11.810          C  
ATOM   2474  C   PHE A 150      18.018 -29.971 -16.080  1.00 11.760          C  
ATOM   2475  O   PHE A 150      17.439 -31.005 -15.734  1.00 11.950          O  
ATOM   2476  CB  PHE A 150      18.758 -29.548 -18.357  1.00 16.420          C  
ATOM   2477  CG  PHE A 150      19.297 -30.984 -18.285  1.00 16.420          C  
ATOM   2478  CD1 PHE A 150      18.542 -32.102 -18.624  1.00 16.420          C  
ATOM   2479  CD2 PHE A 150      20.598 -31.195 -17.882  1.00 16.420          C  
ATOM   2480  CE1 PHE A 150      19.058 -33.368 -18.544  1.00 16.420          C  
ATOM   2481  CE2 PHE A 150      21.124 -32.462 -17.800  1.00 16.420          C  
ATOM   2482  CZ  PHE A 150      20.351 -33.552 -18.129  1.00 16.420          C  
ATOM   2483  H   PHE A 150      17.735 -27.184 -17.876  1.00 13.840          H  
ATOM   2484  HA  PHE A 150      16.738 -29.811 -17.740  1.00 14.170          H  
ATOM   2485 1HB  PHE A 150      18.456 -29.321 -19.350  1.00 19.710          H  
ATOM   2486 2HB  PHE A 150      19.573 -28.879 -18.118  1.00 19.710          H  
ATOM   2487  HD1 PHE A 150      17.539 -31.988 -18.931  1.00 19.710          H  
ATOM   2488  HD2 PHE A 150      21.214 -30.339 -17.623  1.00 19.710          H  
ATOM   2489  HE1 PHE A 150      18.438 -34.224 -18.809  1.00 19.710          H  
ATOM   2490  HE2 PHE A 150      22.155 -32.602 -17.473  1.00 19.710          H  
ATOM   2491  HZ  PHE A 150      20.768 -34.557 -18.065  1.00 19.710          H  
ATOM   2492  N   VAL A 151      18.992 -29.422 -15.365  1.00 11.620          N  
ATOM   2493  CA  VAL A 151      19.406 -30.100 -14.144  1.00 11.680          C  
ATOM   2494  C   VAL A 151      18.335 -30.064 -13.053  1.00 11.640          C  
ATOM   2495  O   VAL A 151      18.162 -31.036 -12.325  1.00 11.850          O  
ATOM   2496  CB  VAL A 151      20.759 -29.573 -13.643  1.00 16.330          C  
ATOM   2497  CG1 VAL A 151      21.833 -29.896 -14.637  1.00 16.330          C  
ATOM   2498  CG2 VAL A 151      20.703 -28.127 -13.488  1.00 16.330          C  
ATOM   2499  H   VAL A 151      19.442 -28.563 -15.695  1.00 13.940          H  
ATOM   2500  HA  VAL A 151      19.571 -31.146 -14.402  1.00 14.020          H  
ATOM   2501  HB  VAL A 151      21.003 -30.047 -12.700  1.00 19.590          H  
ATOM   2502 1HG1 VAL A 151      22.793 -29.524 -14.278  1.00 19.590          H  
ATOM   2503 2HG1 VAL A 151      21.885 -30.976 -14.771  1.00 19.590          H  
ATOM   2504 3HG1 VAL A 151      21.595 -29.421 -15.584  1.00 19.590          H  
ATOM   2505 1HG2 VAL A 151      21.668 -27.780 -13.164  1.00 19.590          H  
ATOM   2506 2HG2 VAL A 151      20.477 -27.688 -14.404  1.00 19.590          H  
ATOM   2507 3HG2 VAL A 151      19.946 -27.857 -12.776  1.00 19.590          H  
ATOM   2508  N   ILE A 152      17.545 -29.001 -12.948  1.00 11.490          N  
ATOM   2509  CA  ILE A 152      16.509 -29.057 -11.933  1.00 11.620          C  
ATOM   2510  C   ILE A 152      15.547 -30.195 -12.276  1.00 11.820          C  
ATOM   2511  O   ILE A 152      15.113 -30.927 -11.388  1.00 12.040          O  
ATOM   2512  CB  ILE A 152      15.760 -27.718 -11.748  1.00 16.220          C  
ATOM   2513  CG1 ILE A 152      16.733 -26.678 -11.137  1.00 16.220          C  
ATOM   2514  CG2 ILE A 152      14.503 -27.919 -10.836  1.00 16.220          C  
ATOM   2515  CD1 ILE A 152      16.235 -25.257 -11.135  1.00 16.220          C  
ATOM   2516  H   ILE A 152      17.680 -28.176 -13.540  1.00 13.790          H  
ATOM   2517  HA  ILE A 152      16.979 -29.298 -10.979  1.00 13.940          H  
ATOM   2518  HB  ILE A 152      15.468 -27.346 -12.727  1.00 19.460          H  
ATOM   2519 1HG1 ILE A 152      16.950 -26.960 -10.115  1.00 19.460          H  
ATOM   2520 2HG1 ILE A 152      17.661 -26.705 -11.711  1.00 19.460          H  
ATOM   2521 1HG2 ILE A 152      13.971 -26.982 -10.709  1.00 19.460          H  
ATOM   2522 2HG2 ILE A 152      13.823 -28.640 -11.284  1.00 19.460          H  
ATOM   2523 3HG2 ILE A 152      14.820 -28.287  -9.859  1.00 19.460          H  
ATOM   2524 1HD1 ILE A 152      16.998 -24.613 -10.698  1.00 19.460          H  
ATOM   2525 2HD1 ILE A 152      16.027 -24.941 -12.154  1.00 19.460          H  
ATOM   2526 3HD1 ILE A 152      15.331 -25.173 -10.543  1.00 19.460          H  
ATOM   2527  N   ALA A 153      15.156 -30.303 -13.553  1.00 11.850          N  
ATOM   2528  CA  ALA A 153      14.261 -31.359 -14.007  1.00 12.190          C  
ATOM   2529  C   ALA A 153      14.816 -32.793 -13.859  1.00 12.280          C  
ATOM   2530  O   ALA A 153      14.066 -33.701 -13.490  1.00 12.550          O  
ATOM   2531  CB  ALA A 153      13.926 -31.133 -15.477  1.00 16.930          C  
ATOM   2532  H   ALA A 153      15.501 -29.622 -14.236  1.00 14.220          H  
ATOM   2533  HA  ALA A 153      13.351 -31.291 -13.414  1.00 14.630          H  
ATOM   2534 1HB  ALA A 153      13.220 -31.890 -15.807  1.00 20.320          H  
ATOM   2535 2HB  ALA A 153      13.493 -30.151 -15.611  1.00 20.320          H  
ATOM   2536 3HB  ALA A 153      14.842 -31.204 -16.062  1.00 20.320          H  
ATOM   2537  N   SER A 154      16.112 -33.018 -14.161  1.00 12.170          N  
ATOM   2538  CA  SER A 154      16.676 -34.375 -14.095  1.00 12.360          C  
ATOM   2539  C   SER A 154      17.273 -34.812 -12.744  1.00 11.970          C  
ATOM   2540  O   SER A 154      17.378 -36.013 -12.473  1.00 12.200          O  
ATOM   2541  CB  SER A 154      17.742 -34.542 -15.163  1.00 17.230          C  
ATOM   2542  OG  SER A 154      18.854 -33.729 -14.916  1.00 17.230          O  
ATOM   2543  H   SER A 154      16.701 -32.256 -14.509  1.00 14.600          H  
ATOM   2544  HA  SER A 154      15.867 -35.066 -14.328  1.00 14.830          H  
ATOM   2545 1HB  SER A 154      18.048 -35.587 -15.210  1.00 20.670          H  
ATOM   2546 2HB  SER A 154      17.316 -34.282 -16.129  1.00 20.670          H  
ATOM   2547  HG  SER A 154      19.490 -33.939 -15.609  1.00 20.670          H  
ATOM   2548  N   MET A 155      17.645 -33.865 -11.895  1.00 11.500          N  
ATOM   2549  CA  MET A 155      18.261 -34.142 -10.601  1.00 11.250          C  
ATOM   2550  C   MET A 155      17.210 -34.237  -9.497  1.00 11.080          C  
ATOM   2551  O   MET A 155      16.019 -34.018  -9.730  1.00 11.160          O  
ATOM   2552  CB  MET A 155      19.295 -33.064 -10.292  1.00 15.850          C  
ATOM   2553  CG  MET A 155      20.427 -32.956 -11.365  1.00 15.850          C  
ATOM   2554  SD  MET A 155      21.496 -34.395 -11.455  1.00 15.850          S  
ATOM   2555  CE  MET A 155      22.503 -34.189  -9.976  1.00 15.850          C  
ATOM   2556  H   MET A 155      17.560 -32.887 -12.173  1.00 13.800          H  
ATOM   2557  HA  MET A 155      18.763 -35.106 -10.656  1.00 13.500          H  
ATOM   2558 1HB  MET A 155      18.791 -32.104 -10.227  1.00 19.020          H  
ATOM   2559 2HB  MET A 155      19.736 -33.250  -9.320  1.00 19.020          H  
ATOM   2560 1HG  MET A 155      19.958 -32.839 -12.341  1.00 19.020          H  
ATOM   2561 2HG  MET A 155      21.033 -32.085 -11.198  1.00 19.020          H  
ATOM   2562 1HE  MET A 155      23.216 -35.016  -9.907  1.00 19.020          H  
ATOM   2563 2HE  MET A 155      23.049 -33.246 -10.033  1.00 19.020          H  
ATOM   2564 3HE  MET A 155      21.873 -34.190  -9.090  1.00 19.020          H  
ATOM   2565  N   SER A 156      17.627 -34.637  -8.298  1.00 10.960          N  
ATOM   2566  CA  SER A 156      16.689 -34.702  -7.196  1.00 10.860          C  
ATOM   2567  C   SER A 156      16.320 -33.254  -6.819  1.00 10.820          C  
ATOM   2568  O   SER A 156      17.076 -32.338  -7.152  1.00 10.870          O  
ATOM   2569  CB  SER A 156      17.332 -35.466  -6.044  1.00 15.240          C  
ATOM   2570  OG  SER A 156      18.411 -34.757  -5.505  1.00 15.240          O  
ATOM   2571  H   SER A 156      18.597 -34.859  -8.124  1.00 13.150          H  
ATOM   2572  HA  SER A 156      15.818 -35.247  -7.544  1.00 13.030          H  
ATOM   2573 1HB  SER A 156      16.611 -35.670  -5.268  1.00 18.290          H  
ATOM   2574 2HB  SER A 156      17.683 -36.431  -6.411  1.00 18.290          H  
ATOM   2575  HG  SER A 156      18.736 -35.286  -4.769  1.00 18.290          H  
ATOM   2576  N   PRO A 157      15.195 -32.998  -6.113  1.00 10.940          N  
ATOM   2577  CA  PRO A 157      14.746 -31.679  -5.683  1.00 11.140          C  
ATOM   2578  C   PRO A 157      15.760 -30.938  -4.839  1.00 11.120          C  
ATOM   2579  O   PRO A 157      16.455 -31.550  -4.024  1.00 11.200          O  
ATOM   2580  CB  PRO A 157      13.497 -31.994  -4.855  1.00 16.710          C  
ATOM   2581  CG  PRO A 157      13.007 -33.323  -5.379  1.00 16.710          C  
ATOM   2582  CD  PRO A 157      14.263 -34.089  -5.727  1.00 16.710          C  
ATOM   2583  HA  PRO A 157      14.488 -31.084  -6.580  1.00 13.370          H  
ATOM   2584 1HB  PRO A 157      13.768 -32.020  -3.788  1.00 20.050          H  
ATOM   2585 2HB  PRO A 157      12.758 -31.189  -4.970  1.00 20.050          H  
ATOM   2586 1HG  PRO A 157      12.396 -33.828  -4.618  1.00 20.050          H  
ATOM   2587 2HG  PRO A 157      12.357 -33.167  -6.256  1.00 20.050          H  
ATOM   2588 1HD  PRO A 157      14.629 -34.625  -4.846  1.00 20.050          H  
ATOM   2589 2HD  PRO A 157      14.019 -34.749  -6.560  1.00 20.050          H  
ATOM   2590  N   SER A 158      15.807 -29.617  -5.000  1.00 11.200          N  
ATOM   2591  CA  SER A 158      16.705 -28.781  -4.220  1.00 11.430          C  
ATOM   2592  C   SER A 158      16.360 -28.880  -2.744  1.00 11.550          C  
ATOM   2593  O   SER A 158      15.180 -28.887  -2.381  1.00 11.500          O  
ATOM   2594  CB  SER A 158      16.583 -27.330  -4.645  1.00 15.910          C  
ATOM   2595  OG  SER A 158      16.975 -27.132  -5.982  1.00 15.910          O  
ATOM   2596  H   SER A 158      15.220 -29.176  -5.692  1.00 13.440          H  
ATOM   2597  HA  SER A 158      17.729 -29.126  -4.371  1.00 13.720          H  
ATOM   2598 1HB  SER A 158      15.558 -26.990  -4.501  1.00 19.090          H  
ATOM   2599 2HB  SER A 158      17.204 -26.743  -3.995  1.00 19.090          H  
ATOM   2600  HG  SER A 158      16.846 -26.197  -6.166  1.00 19.090          H  
ATOM   2601  N   ARG A 159      17.390 -28.926  -1.895  1.00 11.970          N  
ATOM   2602  CA  ARG A 159      17.181 -28.992  -0.449  1.00 12.370          C  
ATOM   2603  C   ARG A 159      17.821 -27.814   0.291  1.00 13.270          C  
ATOM   2604  O   ARG A 159      17.285 -27.333   1.286  1.00 13.600          O  
ATOM   2605  CB  ARG A 159      17.738 -30.300   0.102  1.00 17.160          C  
ATOM   2606  CG  ARG A 159      17.152 -31.586  -0.532  1.00 17.160          C  
ATOM   2607  CD  ARG A 159      15.690 -31.739  -0.315  1.00 17.160          C  
ATOM   2608  NE  ARG A 159      15.185 -32.971  -0.892  1.00 17.160          N  
ATOM   2609  CZ  ARG A 159      13.879 -33.294  -1.007  1.00 17.160          C  
ATOM   2610  NH1 ARG A 159      12.945 -32.459  -0.588  1.00 17.160          N  
ATOM   2611  NH2 ARG A 159      13.537 -34.454  -1.545  1.00 17.160          N  
ATOM   2612  H   ARG A 159      18.318 -28.938  -2.284  1.00 14.360          H  
ATOM   2613  HA  ARG A 159      16.111 -28.952  -0.252  1.00 14.840          H  
ATOM   2614 1HB  ARG A 159      18.816 -30.326  -0.045  1.00 20.590          H  
ATOM   2615 2HB  ARG A 159      17.555 -30.347   1.175  1.00 20.590          H  
ATOM   2616 1HG  ARG A 159      17.328 -31.574  -1.605  1.00 20.590          H  
ATOM   2617 2HG  ARG A 159      17.644 -32.457  -0.100  1.00 20.590          H  
ATOM   2618 1HD  ARG A 159      15.477 -31.741   0.752  1.00 20.590          H  
ATOM   2619 2HD  ARG A 159      15.167 -30.921  -0.792  1.00 20.590          H  
ATOM   2620  HE  ARG A 159      15.866 -33.634  -1.237  1.00 20.590          H  
ATOM   2621 1HH1 ARG A 159      13.203 -31.565  -0.190  1.00 20.590          H  
ATOM   2622 2HH1 ARG A 159      11.969 -32.704  -0.678  1.00 20.590          H  
ATOM   2623 1HH2 ARG A 159      14.254 -35.091  -1.865  1.00 20.590          H  
ATOM   2624 2HH2 ARG A 159      12.564 -34.707  -1.633  1.00 20.590          H  
ATOM   2625  N   SER A 160      18.978 -27.353  -0.198  1.00 13.780          N  
ATOM   2626  CA  SER A 160      19.745 -26.274   0.427  1.00 14.710          C  
ATOM   2627  C   SER A 160      19.198 -24.893   0.074  1.00 14.720          C  
ATOM   2628  O   SER A 160      19.631 -23.874   0.618  1.00 15.250          O  
ATOM   2629  CB  SER A 160      21.196 -26.367   0.002  1.00 20.220          C  
ATOM   2630  OG  SER A 160      21.338 -26.115  -1.372  1.00 20.220          O  
ATOM   2631  H   SER A 160      19.374 -27.771  -1.021  1.00 16.540          H  
ATOM   2632  HA  SER A 160      19.687 -26.395   1.509  1.00 17.650          H  
ATOM   2633 1HB  SER A 160      21.783 -25.646   0.569  1.00 24.270          H  
ATOM   2634 2HB  SER A 160      21.581 -27.358   0.236  1.00 24.270          H  
ATOM   2635  HG  SER A 160      22.287 -26.110  -1.541  1.00 24.270          H  
ATOM   2636  N   CYS A 161      18.264 -24.870  -0.864  1.00 14.240          N  
ATOM   2637  CA  CYS A 161      17.658 -23.655  -1.370  1.00 14.350          C  
ATOM   2638  C   CYS A 161      16.306 -23.958  -1.976  1.00 13.390          C  
ATOM   2639  O   CYS A 161      16.091 -25.055  -2.488  1.00 13.010          O  
ATOM   2640  CB  CYS A 161      18.527 -23.103  -2.488  1.00 20.050          C  
ATOM   2641  SG  CYS A 161      18.623 -24.253  -3.876  1.00 20.050          S  
ATOM   2642  H   CYS A 161      17.967 -25.759  -1.228  1.00 17.090          H  
ATOM   2643  HA  CYS A 161      17.550 -22.936  -0.558  1.00 17.220          H  
ATOM   2644 1HB  CYS A 161      18.102 -22.179  -2.855  1.00 24.060          H  
ATOM   2645 2HB  CYS A 161      19.535 -22.902  -2.126  1.00 24.060          H  
ATOM   2646  HG  CYS A 161      17.288 -24.523  -3.863  1.00 24.060          H  
ATOM   2647  N   GLY A 162      15.457 -22.949  -2.112  1.00 13.140          N  
ATOM   2648  CA  GLY A 162      14.210 -23.165  -2.822  1.00 12.300          C  
ATOM   2649  C   GLY A 162      14.585 -23.557  -4.244  1.00 11.820          C  
ATOM   2650  O   GLY A 162      15.590 -23.058  -4.763  1.00 12.290          O  
ATOM   2651  H   GLY A 162      15.650 -22.056  -1.679  1.00 15.770          H  
ATOM   2652 1HA  GLY A 162      13.651 -23.960  -2.328  1.00 14.760          H  
ATOM   2653 2HA  GLY A 162      13.607 -22.256  -2.813  1.00 14.760          H  
ATOM   2654  N   PRO A 163      13.719 -24.297  -4.963  1.00 11.020          N  
ATOM   2655  CA  PRO A 163      13.974 -24.798  -6.301  1.00 10.650          C  
ATOM   2656  C   PRO A 163      14.292 -23.705  -7.292  1.00 10.720          C  
ATOM   2657  O   PRO A 163      15.026 -23.965  -8.238  1.00 10.770          O  
ATOM   2658  CB  PRO A 163      12.658 -25.510  -6.653  1.00 15.980          C  
ATOM   2659  CG  PRO A 163      11.617 -24.904  -5.727  1.00 15.980          C  
ATOM   2660  CD  PRO A 163      12.375 -24.590  -4.444  1.00 15.980          C  
ATOM   2661  HA  PRO A 163      14.794 -25.521  -6.263  1.00 12.780          H  
ATOM   2662 1HB  PRO A 163      12.424 -25.346  -7.721  1.00 19.170          H  
ATOM   2663 2HB  PRO A 163      12.771 -26.593  -6.515  1.00 19.170          H  
ATOM   2664 1HG  PRO A 163      11.166 -24.016  -6.198  1.00 19.170          H  
ATOM   2665 2HG  PRO A 163      10.796 -25.622  -5.568  1.00 19.170          H  
ATOM   2666 1HD  PRO A 163      11.925 -23.715  -3.957  1.00 19.170          H  
ATOM   2667 2HD  PRO A 163      12.404 -25.474  -3.781  1.00 19.170          H  
ATOM   2668  N   PHE A 164      13.814 -22.477  -7.067  1.00 10.890          N  
ATOM   2669  CA  PHE A 164      14.147 -21.430  -8.000  1.00 11.120          C  
ATOM   2670  C   PHE A 164      14.566 -20.170  -7.227  1.00 11.390          C  
ATOM   2671  O   PHE A 164      14.193 -19.053  -7.580  1.00 11.720          O  
ATOM   2672  CB  PHE A 164      12.933 -21.135  -8.860  1.00 15.480          C  
ATOM   2673  CG  PHE A 164      12.324 -22.374  -9.555  1.00 15.480          C  
ATOM   2674  CD1 PHE A 164      11.065 -22.821  -9.196  1.00 15.480          C  
ATOM   2675  CD2 PHE A 164      13.006 -23.099 -10.511  1.00 15.480          C  
ATOM   2676  CE1 PHE A 164      10.508 -23.933  -9.794  1.00 15.480          C  
ATOM   2677  CE2 PHE A 164      12.455 -24.206 -11.119  1.00 15.480          C  
ATOM   2678  CZ  PHE A 164      11.204 -24.622 -10.765  1.00 15.480          C  
ATOM   2679  H   PHE A 164      13.193 -22.258  -6.301  1.00 13.070          H  
ATOM   2680  HA  PHE A 164      14.977 -21.745  -8.628  1.00 13.340          H  
ATOM   2681 1HB  PHE A 164      12.165 -20.666  -8.246  1.00 18.570          H  
ATOM   2682 2HB  PHE A 164      13.232 -20.425  -9.623  1.00 18.570          H  
ATOM   2683  HD1 PHE A 164      10.509 -22.283  -8.431  1.00 18.570          H  
ATOM   2684  HD2 PHE A 164      14.010 -22.784 -10.781  1.00 18.570          H  
ATOM   2685  HE1 PHE A 164       9.513 -24.264  -9.500  1.00 18.570          H  
ATOM   2686  HE2 PHE A 164      13.020 -24.752 -11.875  1.00 18.570          H  
ATOM   2687  HZ  PHE A 164      10.765 -25.497 -11.240  1.00 18.570          H  
ATOM   2688  N   ALA A 165      15.401 -20.362  -6.208  1.00 11.430          N  
ATOM   2689  CA  ALA A 165      15.927 -19.287  -5.350  1.00 11.860          C  
ATOM   2690  C   ALA A 165      16.866 -18.329  -6.086  1.00 11.970          C  
ATOM   2691  O   ALA A 165      17.574 -18.714  -7.012  1.00 11.990          O  
ATOM   2692  CB  ALA A 165      16.670 -19.890  -4.171  1.00 16.430          C  
ATOM   2693  H   ALA A 165      15.640 -21.331  -5.971  1.00 13.720          H  
ATOM   2694  HA  ALA A 165      15.079 -18.705  -4.981  1.00 14.230          H  
ATOM   2695 1HB  ALA A 165      17.016 -19.094  -3.524  1.00 19.720          H  
ATOM   2696 2HB  ALA A 165      15.998 -20.539  -3.623  1.00 19.720          H  
ATOM   2697 3HB  ALA A 165      17.511 -20.465  -4.527  1.00 19.720          H  
ATOM   2698  N   ARG A 166      16.978 -17.092  -5.606  1.00 12.230          N  
ATOM   2699  CA  ARG A 166      17.935 -16.146  -6.202  1.00 12.490          C  
ATOM   2700  C   ARG A 166      19.398 -16.622  -6.072  1.00 12.450          C  
ATOM   2701  O   ARG A 166      20.299 -16.126  -6.749  1.00 12.490          O  
ATOM   2702  CB  ARG A 166      17.795 -14.764  -5.578  1.00 17.380          C  
ATOM   2703  CG  ARG A 166      18.240 -14.706  -4.159  1.00 17.380          C  
ATOM   2704  CD  ARG A 166      18.033 -13.416  -3.514  1.00 17.380          C  
ATOM   2705  NE  ARG A 166      18.412 -13.492  -2.109  1.00 17.380          N  
ATOM   2706  CZ  ARG A 166      19.666 -13.338  -1.610  1.00 17.380          C  
ATOM   2707  NH1 ARG A 166      20.693 -13.105  -2.400  1.00 17.380          N  
ATOM   2708  NH2 ARG A 166      19.859 -13.430  -0.304  1.00 17.380          N  
ATOM   2709  H   ARG A 166      16.349 -16.777  -4.848  1.00 14.680          H  
ATOM   2710  HA  ARG A 166      17.711 -16.079  -7.252  1.00 14.990          H  
ATOM   2711 1HB  ARG A 166      18.378 -14.042  -6.141  1.00 20.860          H  
ATOM   2712 2HB  ARG A 166      16.746 -14.450  -5.614  1.00 20.860          H  
ATOM   2713 1HG  ARG A 166      17.680 -15.446  -3.590  1.00 20.860          H  
ATOM   2714 2HG  ARG A 166      19.301 -14.923  -4.112  1.00 20.860          H  
ATOM   2715 1HD  ARG A 166      18.624 -12.654  -3.997  1.00 20.860          H  
ATOM   2716 2HD  ARG A 166      16.972 -13.150  -3.568  1.00 20.860          H  
ATOM   2717  HE  ARG A 166      17.667 -13.676  -1.447  1.00 20.860          H  
ATOM   2718 1HH1 ARG A 166      20.569 -13.047  -3.399  1.00 20.860          H  
ATOM   2719 2HH1 ARG A 166      21.618 -12.996  -2.007  1.00 20.860          H  
ATOM   2720 1HH2 ARG A 166      19.078 -13.609   0.312  1.00 20.860          H  
ATOM   2721 2HH2 ARG A 166      20.786 -13.320   0.081  1.00 20.860          H  
ATOM   2722  N   TYR A 167      19.619 -17.556  -5.155  1.00 12.520          N  
ATOM   2723  CA  TYR A 167      20.895 -18.191  -4.852  1.00 12.710          C  
ATOM   2724  C   TYR A 167      20.832 -19.691  -5.166  1.00 12.270          C  
ATOM   2725  O   TYR A 167      21.587 -20.485  -4.601  1.00 12.230          O  
ATOM   2726  CB  TYR A 167      21.260 -17.946  -3.385  1.00 17.720          C  
ATOM   2727  CG  TYR A 167      20.154 -18.333  -2.427  1.00 17.720          C  
ATOM   2728  CD1 TYR A 167      20.003 -19.631  -1.972  1.00 17.720          C  
ATOM   2729  CD2 TYR A 167      19.278 -17.363  -2.015  1.00 17.720          C  
ATOM   2730  CE1 TYR A 167      18.973 -19.930  -1.112  1.00 17.720          C  
ATOM   2731  CE2 TYR A 167      18.249 -17.660  -1.175  1.00 17.720          C  
ATOM   2732  CZ  TYR A 167      18.090 -18.942  -0.722  1.00 17.720          C  
ATOM   2733  OH  TYR A 167      17.053 -19.248   0.123  1.00 17.720          O  
ATOM   2734  H   TYR A 167      18.808 -17.867  -4.641  1.00 15.020          H  
ATOM   2735  HA  TYR A 167      21.665 -17.751  -5.488  1.00 15.250          H  
ATOM   2736 1HB  TYR A 167      22.156 -18.515  -3.127  1.00 21.260          H  
ATOM   2737 2HB  TYR A 167      21.488 -16.890  -3.238  1.00 21.260          H  
ATOM   2738  HD1 TYR A 167      20.694 -20.413  -2.283  1.00 21.260          H  
ATOM   2739  HD2 TYR A 167      19.407 -16.359  -2.361  1.00 21.260          H  
ATOM   2740  HE1 TYR A 167      18.852 -20.940  -0.742  1.00 21.260          H  
ATOM   2741  HE2 TYR A 167      17.557 -16.877  -0.866  1.00 21.260          H  
ATOM   2742  HH  TYR A 167      16.537 -18.453   0.297  1.00 21.260          H  
ATOM   2743  N   GLN A 168      19.923 -20.081  -6.060  1.00 12.020          N  
ATOM   2744  CA  GLN A 168      19.698 -21.484  -6.392  1.00 11.720          C  
ATOM   2745  C   GLN A 168      20.999 -22.185  -6.778  1.00 11.440          C  
ATOM   2746  O   GLN A 168      21.825 -21.660  -7.545  1.00 11.410          O  
ATOM   2747  CB  GLN A 168      18.698 -21.635  -7.545  1.00 16.530          C  
ATOM   2748  CG  GLN A 168      17.872 -22.905  -7.549  1.00 16.530          C  
ATOM   2749  CD  GLN A 168      18.532 -24.073  -8.059  1.00 16.530          C  
ATOM   2750  OE1 GLN A 168      19.428 -23.963  -8.890  1.00 16.530          O  
ATOM   2751  NE2 GLN A 168      18.137 -25.257  -7.584  1.00 16.530          N  
ATOM   2752  H   GLN A 168      19.326 -19.382  -6.508  1.00 14.420          H  
ATOM   2753  HA  GLN A 168      19.293 -21.975  -5.514  1.00 14.060          H  
ATOM   2754 1HB  GLN A 168      17.995 -20.861  -7.533  1.00 19.830          H  
ATOM   2755 2HB  GLN A 168      19.225 -21.569  -8.486  1.00 19.830          H  
ATOM   2756 1HG  GLN A 168      17.502 -23.115  -6.547  1.00 19.830          H  
ATOM   2757 2HG  GLN A 168      17.051 -22.706  -8.206  1.00 19.830          H  
ATOM   2758 1HE2 GLN A 168      18.554 -26.110  -7.904  1.00 19.830          H  
ATOM   2759 2HE2 GLN A 168      17.398 -25.324  -6.904  1.00 19.830          H  
ATOM   2760  N   HIS A 169      21.160 -23.392  -6.244  1.00 11.310          N  
ATOM   2761  CA  HIS A 169      22.333 -24.219  -6.459  1.00 11.070          C  
ATOM   2762  C   HIS A 169      22.724 -24.450  -7.913  1.00 10.550          C  
ATOM   2763  O   HIS A 169      23.892 -24.276  -8.258  1.00 10.320          O  
ATOM   2764  CB  HIS A 169      22.112 -25.580  -5.799  1.00 15.590          C  
ATOM   2765  CG  HIS A 169      23.207 -26.561  -6.039  1.00 15.590          C  
ATOM   2766  ND1 HIS A 169      24.446 -26.460  -5.445  1.00 15.590          N  
ATOM   2767  CD2 HIS A 169      23.241 -27.674  -6.800  1.00 15.590          C  
ATOM   2768  CE1 HIS A 169      25.199 -27.473  -5.839  1.00 15.590          C  
ATOM   2769  NE2 HIS A 169      24.491 -28.224  -6.660  1.00 15.590          N  
ATOM   2770  H   HIS A 169      20.434 -23.738  -5.627  1.00 13.570          H  
ATOM   2771  HA  HIS A 169      23.182 -23.743  -5.971  1.00 13.280          H  
ATOM   2772 1HB  HIS A 169      22.001 -25.446  -4.722  1.00 18.710          H  
ATOM   2773 2HB  HIS A 169      21.182 -26.014  -6.170  1.00 18.710          H  
ATOM   2774  HD1 HIS A 169      24.805 -25.659  -4.966  1.00 18.710          H  
ATOM   2775  HD2 HIS A 169      22.501 -28.143  -7.435  1.00 18.710          H  
ATOM   2776  HE1 HIS A 169      26.223 -27.575  -5.482  1.00 18.710          H  
ATOM   2777  N   PHE A 170      21.790 -24.863  -8.762  1.00 10.450          N  
ATOM   2778  CA  PHE A 170      22.123 -25.161 -10.133  1.00 10.060          C  
ATOM   2779  C   PHE A 170      22.320 -23.905 -10.933  1.00  9.740          C  
ATOM   2780  O   PHE A 170      23.126 -23.868 -11.855  1.00  9.510          O  
ATOM   2781  CB  PHE A 170      21.085 -26.033 -10.785  1.00 14.240          C  
ATOM   2782  CG  PHE A 170      21.112 -27.440 -10.288  1.00 14.240          C  
ATOM   2783  CD1 PHE A 170      20.016 -27.972  -9.650  1.00 14.240          C  
ATOM   2784  CD2 PHE A 170      22.247 -28.239 -10.449  1.00 14.240          C  
ATOM   2785  CE1 PHE A 170      20.034 -29.262  -9.191  1.00 14.240          C  
ATOM   2786  CE2 PHE A 170      22.265 -29.525  -9.987  1.00 14.240          C  
ATOM   2787  CZ  PHE A 170      21.155 -30.036  -9.355  1.00 14.240          C  
ATOM   2788  H   PHE A 170      20.829 -24.933  -8.476  1.00 12.540          H  
ATOM   2789  HA  PHE A 170      23.055 -25.707 -10.125  1.00 12.070          H  
ATOM   2790 1HB  PHE A 170      20.093 -25.630 -10.611  1.00 17.090          H  
ATOM   2791 2HB  PHE A 170      21.252 -26.017 -11.845  1.00 17.090          H  
ATOM   2792  HD1 PHE A 170      19.133 -27.364  -9.519  1.00 17.090          H  
ATOM   2793  HD2 PHE A 170      23.127 -27.838 -10.950  1.00 17.090          H  
ATOM   2794  HE1 PHE A 170      19.152 -29.675  -8.689  1.00 17.090          H  
ATOM   2795  HE2 PHE A 170      23.158 -30.139 -10.119  1.00 17.090          H  
ATOM   2796  HZ  PHE A 170      21.165 -31.058  -8.981  1.00 17.090          H  
ATOM   2797  N   TYR A 171      21.634 -22.830 -10.563  1.00  9.790          N  
ATOM   2798  CA  TYR A 171      21.864 -21.579 -11.278  1.00  9.570          C  
ATOM   2799  C   TYR A 171      23.384 -21.311 -11.183  1.00  9.580          C  
ATOM   2800  O   TYR A 171      24.049 -20.996 -12.191  1.00  9.340          O  
ATOM   2801  CB  TYR A 171      21.027 -20.427 -10.705  1.00 13.490          C  
ATOM   2802  CG  TYR A 171      21.123 -19.131 -11.508  1.00 13.490          C  
ATOM   2803  CD1 TYR A 171      20.333 -18.999 -12.648  1.00 13.490          C  
ATOM   2804  CD2 TYR A 171      21.974 -18.088 -11.130  1.00 13.490          C  
ATOM   2805  CE1 TYR A 171      20.387 -17.850 -13.405  1.00 13.490          C  
ATOM   2806  CE2 TYR A 171      22.027 -16.924 -11.901  1.00 13.490          C  
ATOM   2807  CZ  TYR A 171      21.233 -16.812 -13.035  1.00 13.490          C  
ATOM   2808  OH  TYR A 171      21.269 -15.680 -13.811  1.00 13.490          O  
ATOM   2809  H   TYR A 171      20.921 -22.931  -9.831  1.00 11.750          H  
ATOM   2810  HA  TYR A 171      21.616 -21.705 -12.320  1.00 11.480          H  
ATOM   2811 1HB  TYR A 171      19.980 -20.728 -10.667  1.00 16.180          H  
ATOM   2812 2HB  TYR A 171      21.341 -20.220  -9.681  1.00 16.180          H  
ATOM   2813  HD1 TYR A 171      19.668 -19.810 -12.947  1.00 16.180          H  
ATOM   2814  HD2 TYR A 171      22.597 -18.184 -10.239  1.00 16.180          H  
ATOM   2815  HE1 TYR A 171      19.765 -17.758 -14.300  1.00 16.180          H  
ATOM   2816  HE2 TYR A 171      22.693 -16.104 -11.614  1.00 16.180          H  
ATOM   2817  HH  TYR A 171      21.894 -15.049 -13.449  1.00 16.180          H  
ATOM   2818  N   THR A 172      23.922 -21.455  -9.952  1.00  9.910          N  
ATOM   2819  CA  THR A 172      25.356 -21.306  -9.687  1.00  9.980          C  
ATOM   2820  C   THR A 172      26.208 -22.371 -10.408  1.00  9.720          C  
ATOM   2821  O   THR A 172      27.232 -22.029 -11.012  1.00  9.640          O  
ATOM   2822  CB  THR A 172      25.659 -21.349  -8.170  1.00 13.940          C  
ATOM   2823  OG1 THR A 172      25.003 -20.252  -7.516  1.00 13.940          O  
ATOM   2824  CG2 THR A 172      27.168 -21.252  -7.933  1.00 13.940          C  
ATOM   2825  H   THR A 172      23.287 -21.663  -9.170  1.00 11.890          H  
ATOM   2826  HA  THR A 172      25.664 -20.330 -10.055  1.00 11.980          H  
ATOM   2827  HB  THR A 172      25.291 -22.279  -7.748  1.00 16.730          H  
ATOM   2828  HG1 THR A 172      24.049 -20.418  -7.509  1.00 16.730          H  
ATOM   2829 1HG2 THR A 172      27.364 -21.278  -6.864  1.00 16.730          H  
ATOM   2830 2HG2 THR A 172      27.676 -22.086  -8.406  1.00 16.730          H  
ATOM   2831 3HG2 THR A 172      27.543 -20.318  -8.347  1.00 16.730          H  
ATOM   2832  N   VAL A 173      25.811 -23.652 -10.361  1.00  9.680          N  
ATOM   2833  CA  VAL A 173      26.596 -24.707 -11.016  1.00  9.530          C  
ATOM   2834  C   VAL A 173      26.709 -24.498 -12.510  1.00  9.220          C  
ATOM   2835  O   VAL A 173      27.796 -24.656 -13.060  1.00  9.130          O  
ATOM   2836  CB  VAL A 173      26.022 -26.117 -10.765  1.00 13.400          C  
ATOM   2837  CG1 VAL A 173      26.742 -27.173 -11.645  1.00 13.400          C  
ATOM   2838  CG2 VAL A 173      26.190 -26.478  -9.301  1.00 13.400          C  
ATOM   2839  H   VAL A 173      24.977 -23.887  -9.812  1.00 11.620          H  
ATOM   2840  HA  VAL A 173      27.601 -24.678 -10.592  1.00 11.440          H  
ATOM   2841  HB  VAL A 173      24.987 -26.126 -11.036  1.00 16.080          H  
ATOM   2842 1HG1 VAL A 173      26.316 -28.155 -11.450  1.00 16.080          H  
ATOM   2843 2HG1 VAL A 173      26.622 -26.952 -12.710  1.00 16.080          H  
ATOM   2844 3HG1 VAL A 173      27.805 -27.187 -11.406  1.00 16.080          H  
ATOM   2845 1HG2 VAL A 173      25.772 -27.468  -9.119  1.00 16.080          H  
ATOM   2846 2HG2 VAL A 173      27.249 -26.479  -9.045  1.00 16.080          H  
ATOM   2847 3HG2 VAL A 173      25.684 -25.765  -8.680  1.00 16.080          H  
ATOM   2848  N   VAL A 174      25.597 -24.179 -13.168  1.00  9.110          N  
ATOM   2849  CA  VAL A 174      25.600 -23.954 -14.601  1.00  8.860          C  
ATOM   2850  C   VAL A 174      26.498 -22.781 -14.930  1.00  8.770          C  
ATOM   2851  O   VAL A 174      27.249 -22.839 -15.905  1.00  8.640          O  
ATOM   2852  CB  VAL A 174      24.181 -23.772 -15.141  1.00 12.500          C  
ATOM   2853  CG1 VAL A 174      24.207 -23.316 -16.623  1.00 12.500          C  
ATOM   2854  CG2 VAL A 174      23.445 -25.134 -15.009  1.00 12.500          C  
ATOM   2855  H   VAL A 174      24.730 -24.072 -12.643  1.00 10.930          H  
ATOM   2856  HA  VAL A 174      26.016 -24.846 -15.080  1.00 10.630          H  
ATOM   2857  HB  VAL A 174      23.671 -23.004 -14.559  1.00 15.000          H  
ATOM   2858 1HG1 VAL A 174      23.186 -23.190 -16.982  1.00 15.000          H  
ATOM   2859 2HG1 VAL A 174      24.722 -22.361 -16.715  1.00 15.000          H  
ATOM   2860 3HG1 VAL A 174      24.723 -24.063 -17.228  1.00 15.000          H  
ATOM   2861 1HG2 VAL A 174      22.451 -25.040 -15.374  1.00 15.000          H  
ATOM   2862 2HG2 VAL A 174      23.976 -25.891 -15.594  1.00 15.000          H  
ATOM   2863 3HG2 VAL A 174      23.421 -25.441 -13.964  1.00 15.000          H  
ATOM   2864  N   THR A 175      26.413 -21.702 -14.143  1.00  8.920          N  
ATOM   2865  CA  THR A 175      27.268 -20.560 -14.383  1.00  8.920          C  
ATOM   2866  C   THR A 175      28.726 -21.017 -14.356  1.00  8.950          C  
ATOM   2867  O   THR A 175      29.497 -20.665 -15.253  1.00  8.830          O  
ATOM   2868  CB  THR A 175      27.037 -19.466 -13.318  1.00 12.490          C  
ATOM   2869  OG1 THR A 175      25.666 -19.007 -13.376  1.00 12.490          O  
ATOM   2870  CG2 THR A 175      27.982 -18.291 -13.566  1.00 12.490          C  
ATOM   2871  H   THR A 175      25.735 -21.654 -13.378  1.00 10.700          H  
ATOM   2872  HA  THR A 175      27.046 -20.153 -15.368  1.00 10.700          H  
ATOM   2873  HB  THR A 175      27.230 -19.873 -12.331  1.00 14.990          H  
ATOM   2874  HG1 THR A 175      25.056 -19.719 -13.050  1.00 14.990          H  
ATOM   2875 1HG2 THR A 175      27.816 -17.534 -12.810  1.00 14.990          H  
ATOM   2876 2HG2 THR A 175      29.021 -18.617 -13.512  1.00 14.990          H  
ATOM   2877 3HG2 THR A 175      27.792 -17.870 -14.552  1.00 14.990          H  
ATOM   2878  N   ARG A 176      29.097 -21.819 -13.344  1.00  9.130          N  
ATOM   2879  CA  ARG A 176      30.458 -22.335 -13.226  1.00  9.240          C  
ATOM   2880  C   ARG A 176      30.854 -23.231 -14.416  1.00  9.130          C  
ATOM   2881  O   ARG A 176      31.969 -23.116 -14.936  1.00  9.250          O  
ATOM   2882  CB  ARG A 176      30.614 -23.090 -11.919  1.00 12.890          C  
ATOM   2883  CG  ARG A 176      30.613 -22.195 -10.694  1.00 12.890          C  
ATOM   2884  CD  ARG A 176      30.623 -22.971  -9.445  1.00 12.890          C  
ATOM   2885  NE  ARG A 176      30.643 -22.101  -8.277  1.00 12.890          N  
ATOM   2886  CZ  ARG A 176      30.436 -22.501  -7.003  1.00 12.890          C  
ATOM   2887  NH1 ARG A 176      30.182 -23.765  -6.734  1.00 12.890          N  
ATOM   2888  NH2 ARG A 176      30.486 -21.613  -6.021  1.00 12.890          N  
ATOM   2889  H   ARG A 176      28.408 -22.036 -12.615  1.00 10.960          H  
ATOM   2890  HA  ARG A 176      31.133 -21.484 -13.192  1.00 11.090          H  
ATOM   2891 1HB  ARG A 176      29.805 -23.803 -11.808  1.00 15.470          H  
ATOM   2892 2HB  ARG A 176      31.547 -23.649 -11.928  1.00 15.470          H  
ATOM   2893 1HG  ARG A 176      31.499 -21.559 -10.714  1.00 15.470          H  
ATOM   2894 2HG  ARG A 176      29.724 -21.568 -10.701  1.00 15.470          H  
ATOM   2895 1HD  ARG A 176      29.718 -23.580  -9.407  1.00 15.470          H  
ATOM   2896 2HD  ARG A 176      31.503 -23.611  -9.417  1.00 15.470          H  
ATOM   2897  HE  ARG A 176      30.835 -21.118  -8.435  1.00 15.470          H  
ATOM   2898 1HH1 ARG A 176      30.142 -24.445  -7.477  1.00 15.470          H  
ATOM   2899 2HH1 ARG A 176      30.028 -24.058  -5.779  1.00 15.470          H  
ATOM   2900 1HH2 ARG A 176      30.680 -20.641  -6.226  1.00 15.470          H  
ATOM   2901 2HH2 ARG A 176      30.332 -21.903  -5.066  1.00 15.470          H  
ATOM   2902  N   GLU A 177      29.926 -24.067 -14.905  1.00  8.990          N  
ATOM   2903  CA  GLU A 177      30.218 -24.924 -16.059  1.00  8.990          C  
ATOM   2904  C   GLU A 177      30.579 -24.063 -17.269  1.00  9.000          C  
ATOM   2905  O   GLU A 177      31.420 -24.456 -18.085  1.00  9.090          O  
ATOM   2906  CB  GLU A 177      29.016 -25.815 -16.407  1.00 12.590          C  
ATOM   2907  CG  GLU A 177      28.722 -26.938 -15.412  1.00 12.590          C  
ATOM   2908  CD  GLU A 177      27.449 -27.678 -15.735  1.00 12.590          C  
ATOM   2909  OE1 GLU A 177      26.747 -27.236 -16.614  1.00 12.590          O  
ATOM   2910  OE2 GLU A 177      27.180 -28.677 -15.110  1.00 12.590          O  
ATOM   2911  H   GLU A 177      29.036 -24.166 -14.406  1.00 10.790          H  
ATOM   2912  HA  GLU A 177      31.067 -25.558 -15.819  1.00 10.790          H  
ATOM   2913 1HB  GLU A 177      28.124 -25.199 -16.488  1.00 15.100          H  
ATOM   2914 2HB  GLU A 177      29.181 -26.271 -17.381  1.00 15.100          H  
ATOM   2915 1HG  GLU A 177      29.551 -27.643 -15.433  1.00 15.100          H  
ATOM   2916 2HG  GLU A 177      28.663 -26.530 -14.413  1.00 15.100          H  
ATOM   2917  N   ILE A 178      29.919 -22.910 -17.396  1.00  8.930          N  
ATOM   2918  CA  ILE A 178      30.189 -21.950 -18.456  1.00  8.960          C  
ATOM   2919  C   ILE A 178      31.574 -21.286 -18.235  1.00  9.210          C  
ATOM   2920  O   ILE A 178      32.378 -21.241 -19.167  1.00  9.290          O  
ATOM   2921  CB  ILE A 178      29.025 -20.922 -18.573  1.00 12.530          C  
ATOM   2922  CG1 ILE A 178      27.727 -21.668 -19.076  1.00 12.530          C  
ATOM   2923  CG2 ILE A 178      29.397 -19.784 -19.504  1.00 12.530          C  
ATOM   2924  CD1 ILE A 178      26.412 -20.863 -18.969  1.00 12.530          C  
ATOM   2925  H   ILE A 178      29.177 -22.715 -16.712  1.00 10.720          H  
ATOM   2926  HA  ILE A 178      30.232 -22.490 -19.400  1.00 10.750          H  
ATOM   2927  HB  ILE A 178      28.804 -20.518 -17.593  1.00 15.040          H  
ATOM   2928 1HG1 ILE A 178      27.877 -21.946 -20.117  1.00 15.040          H  
ATOM   2929 2HG1 ILE A 178      27.610 -22.582 -18.489  1.00 15.040          H  
ATOM   2930 1HG2 ILE A 178      28.586 -19.070 -19.571  1.00 15.040          H  
ATOM   2931 2HG2 ILE A 178      30.275 -19.278 -19.117  1.00 15.040          H  
ATOM   2932 3HG2 ILE A 178      29.612 -20.185 -20.498  1.00 15.040          H  
ATOM   2933 1HD1 ILE A 178      25.586 -21.476 -19.333  1.00 15.040          H  
ATOM   2934 2HD1 ILE A 178      26.232 -20.602 -17.924  1.00 15.040          H  
ATOM   2935 3HD1 ILE A 178      26.466 -19.956 -19.561  1.00 15.040          H  
ATOM   2936  N   GLU A 179      31.859 -20.831 -16.992  1.00  9.410          N  
ATOM   2937  CA  GLU A 179      33.133 -20.187 -16.596  1.00  9.770          C  
ATOM   2938  C   GLU A 179      34.387 -21.071 -16.762  1.00 10.040          C  
ATOM   2939  O   GLU A 179      35.499 -20.560 -16.928  1.00 10.310          O  
ATOM   2940  CB  GLU A 179      33.088 -19.715 -15.129  1.00 13.530          C  
ATOM   2941  CG  GLU A 179      32.165 -18.528 -14.844  1.00 13.530          C  
ATOM   2942  CD  GLU A 179      32.138 -18.067 -13.383  1.00 13.530          C  
ATOM   2943  OE1 GLU A 179      32.856 -18.611 -12.576  1.00 13.530          O  
ATOM   2944  OE2 GLU A 179      31.400 -17.151 -13.085  1.00 13.530          O  
ATOM   2945  H   GLU A 179      31.119 -20.904 -16.287  1.00 11.290          H  
ATOM   2946  HA  GLU A 179      33.267 -19.312 -17.227  1.00 11.720          H  
ATOM   2947 1HB  GLU A 179      32.755 -20.538 -14.514  1.00 16.240          H  
ATOM   2948 2HB  GLU A 179      34.084 -19.463 -14.796  1.00 16.240          H  
ATOM   2949 1HG  GLU A 179      32.486 -17.693 -15.454  1.00 16.240          H  
ATOM   2950 2HG  GLU A 179      31.165 -18.798 -15.146  1.00 16.240          H  
ATOM   2951  N   LYS A 180      34.247 -22.379 -16.618  1.00 10.010          N  
ATOM   2952  CA  LYS A 180      35.389 -23.276 -16.734  1.00 10.320          C  
ATOM   2953  C   LYS A 180      36.185 -23.044 -18.043  1.00 10.410          C  
ATOM   2954  O   LYS A 180      35.643 -23.084 -19.145  1.00 10.870          O  
ATOM   2955  CB  LYS A 180      34.878 -24.717 -16.616  1.00 14.320          C  
ATOM   2956  CG  LYS A 180      35.934 -25.809 -16.608  1.00 14.320          C  
ATOM   2957  CD  LYS A 180      35.295 -27.175 -16.375  1.00 14.320          C  
ATOM   2958  CE  LYS A 180      36.335 -28.284 -16.330  1.00 14.320          C  
ATOM   2959  NZ  LYS A 180      35.711 -29.620 -16.094  1.00 14.320          N  
ATOM   2960  H   LYS A 180      33.329 -22.760 -16.365  1.00 12.010          H  
ATOM   2961  HA  LYS A 180      36.057 -23.081 -15.896  1.00 12.380          H  
ATOM   2962 1HB  LYS A 180      34.289 -24.808 -15.699  1.00 17.190          H  
ATOM   2963 2HB  LYS A 180      34.197 -24.917 -17.446  1.00 17.190          H  
ATOM   2964 1HG  LYS A 180      36.413 -25.831 -17.569  1.00 17.190          H  
ATOM   2965 2HG  LYS A 180      36.680 -25.609 -15.841  1.00 17.190          H  
ATOM   2966 1HD  LYS A 180      34.742 -27.161 -15.434  1.00 17.190          H  
ATOM   2967 2HD  LYS A 180      34.593 -27.382 -17.184  1.00 17.190          H  
ATOM   2968 1HE  LYS A 180      36.875 -28.307 -17.277  1.00 17.190          H  
ATOM   2969 2HE  LYS A 180      37.041 -28.078 -15.526  1.00 17.190          H  
ATOM   2970 1HZ  LYS A 180      36.429 -30.331 -16.068  1.00 17.190          H  
ATOM   2971 2HZ  LYS A 180      35.217 -29.612 -15.212  1.00 17.190          H  
ATOM   2972 3HZ  LYS A 180      35.062 -29.828 -16.840  1.00 17.190          H  
ATOM   2973  N   ARG A 181      37.512 -22.863 -17.894  1.00 10.090          N  
ATOM   2974  CA  ARG A 181      38.504 -22.593 -18.968  1.00 10.260          C  
ATOM   2975  C   ARG A 181      38.364 -21.237 -19.677  1.00 10.690          C  
ATOM   2976  O   ARG A 181      38.939 -21.027 -20.749  1.00 10.980          O  
ATOM   2977  CB  ARG A 181      38.481 -23.666 -20.056  1.00 14.300          C  
ATOM   2978  CG  ARG A 181      38.812 -25.071 -19.623  1.00 14.300          C  
ATOM   2979  CD  ARG A 181      38.802 -25.990 -20.780  1.00 14.300          C  
ATOM   2980  NE  ARG A 181      39.131 -27.358 -20.402  1.00 14.300          N  
ATOM   2981  CZ  ARG A 181      39.104 -28.424 -21.237  1.00 14.300          C  
ATOM   2982  NH1 ARG A 181      38.755 -28.276 -22.502  1.00 14.300          N  
ATOM   2983  NH2 ARG A 181      39.430 -29.622 -20.781  1.00 14.300          N  
ATOM   2984  H   ARG A 181      37.859 -22.869 -16.946  1.00 12.110          H  
ATOM   2985  HA  ARG A 181      39.492 -22.617 -18.507  1.00 12.310          H  
ATOM   2986 1HB  ARG A 181      37.517 -23.685 -20.552  1.00 17.160          H  
ATOM   2987 2HB  ARG A 181      39.216 -23.404 -20.816  1.00 17.160          H  
ATOM   2988 1HG  ARG A 181      39.802 -25.092 -19.172  1.00 17.160          H  
ATOM   2989 2HG  ARG A 181      38.088 -25.415 -18.915  1.00 17.160          H  
ATOM   2990 1HD  ARG A 181      37.805 -25.985 -21.222  1.00 17.160          H  
ATOM   2991 2HD  ARG A 181      39.532 -25.649 -21.513  1.00 17.160          H  
ATOM   2992  HE  ARG A 181      39.407 -27.521 -19.442  1.00 17.160          H  
ATOM   2993 1HH1 ARG A 181      38.506 -27.366 -22.859  1.00 17.160          H  
ATOM   2994 2HH1 ARG A 181      38.737 -29.076 -23.119  1.00 17.160          H  
ATOM   2995 1HH2 ARG A 181      39.700 -29.739 -19.815  1.00 17.160          H  
ATOM   2996 2HH2 ARG A 181      39.411 -30.422 -21.397  1.00 17.160          H  
ATOM   2997  N   VAL A 182      37.669 -20.308 -19.051  1.00 10.790          N  
ATOM   2998  CA  VAL A 182      37.491 -18.953 -19.548  1.00 11.210          C  
ATOM   2999  C   VAL A 182      38.613 -18.032 -19.035  1.00 11.930          C  
ATOM   3000  O   VAL A 182      39.122 -18.228 -17.932  1.00 12.200          O  
ATOM   3001  CB  VAL A 182      36.100 -18.474 -19.154  1.00 15.530          C  
ATOM   3002  CG1 VAL A 182      35.866 -17.110 -19.556  1.00 15.530          C  
ATOM   3003  CG2 VAL A 182      35.089 -19.368 -19.794  1.00 15.530          C  
ATOM   3004  H   VAL A 182      37.183 -20.562 -18.185  1.00 12.950          H  
ATOM   3005  HA  VAL A 182      37.541 -18.977 -20.636  1.00 13.450          H  
ATOM   3006  HB  VAL A 182      36.005 -18.516 -18.099  1.00 18.630          H  
ATOM   3007 1HG1 VAL A 182      34.888 -16.844 -19.246  1.00 18.630          H  
ATOM   3008 2HG1 VAL A 182      36.569 -16.443 -19.098  1.00 18.630          H  
ATOM   3009 3HG1 VAL A 182      35.946 -17.042 -20.638  1.00 18.630          H  
ATOM   3010 1HG2 VAL A 182      34.108 -19.041 -19.494  1.00 18.630          H  
ATOM   3011 2HG2 VAL A 182      35.196 -19.311 -20.861  1.00 18.630          H  
ATOM   3012 3HG2 VAL A 182      35.232 -20.400 -19.481  1.00 18.630          H  
ATOM   3013  N   ASP A 183      39.062 -17.070 -19.857  1.00 12.320          N  
ATOM   3014  CA  ASP A 183      40.127 -16.174 -19.400  1.00 13.030          C  
ATOM   3015  C   ASP A 183      39.609 -15.072 -18.471  1.00 13.180          C  
ATOM   3016  O   ASP A 183      38.410 -14.974 -18.217  1.00 12.710          O  
ATOM   3017  CB  ASP A 183      40.849 -15.563 -20.616  1.00 17.960          C  
ATOM   3018  CG  ASP A 183      39.985 -14.573 -21.508  1.00 17.960          C  
ATOM   3019  OD1 ASP A 183      38.928 -14.097 -21.078  1.00 17.960          O  
ATOM   3020  OD2 ASP A 183      40.410 -14.325 -22.615  1.00 17.960          O  
ATOM   3021  H   ASP A 183      38.641 -16.937 -20.767  1.00 14.780          H  
ATOM   3022  HA  ASP A 183      40.855 -16.766 -18.842  1.00 15.640          H  
ATOM   3023 1HB  ASP A 183      41.734 -15.028 -20.272  1.00 21.550          H  
ATOM   3024 2HB  ASP A 183      41.203 -16.372 -21.257  1.00 21.550          H  
ATOM   3025  N   GLN A 184      40.506 -14.207 -17.999  1.00 13.950          N  
ATOM   3026  CA  GLN A 184      40.143 -13.206 -16.998  1.00 14.280          C  
ATOM   3027  C   GLN A 184      39.184 -12.124 -17.473  1.00 14.060          C  
ATOM   3028  O   GLN A 184      38.320 -11.677 -16.705  1.00 13.990          O  
ATOM   3029  CB  GLN A 184      41.421 -12.567 -16.458  1.00 19.860          C  
ATOM   3030  CG  GLN A 184      42.295 -13.539 -15.662  1.00 19.860          C  
ATOM   3031  CD  GLN A 184      43.122 -14.466 -16.562  1.00 19.860          C  
ATOM   3032  OE1 GLN A 184      43.103 -14.334 -17.800  1.00 19.860          O  
ATOM   3033  NE2 GLN A 184      43.830 -15.401 -15.956  1.00 19.860          N  
ATOM   3034  H   GLN A 184      41.480 -14.291 -18.284  1.00 16.740          H  
ATOM   3035  HA  GLN A 184      39.656 -13.729 -16.179  1.00 17.140          H  
ATOM   3036 1HB  GLN A 184      42.009 -12.167 -17.283  1.00 23.830          H  
ATOM   3037 2HB  GLN A 184      41.165 -11.731 -15.806  1.00 23.830          H  
ATOM   3038 1HG  GLN A 184      42.981 -12.966 -15.039  1.00 23.830          H  
ATOM   3039 2HG  GLN A 184      41.650 -14.157 -15.037  1.00 23.830          H  
ATOM   3040 1HE2 GLN A 184      44.389 -16.038 -16.492  1.00 23.830          H  
ATOM   3041 2HE2 GLN A 184      43.815 -15.476 -14.958  1.00 23.830          H  
ATOM   3042  N   THR A 185      39.319 -11.705 -18.726  1.00 14.050          N  
ATOM   3043  CA  THR A 185      38.460 -10.660 -19.249  1.00 13.950          C  
ATOM   3044  C   THR A 185      37.023 -11.139 -19.268  1.00 13.010          C  
ATOM   3045  O   THR A 185      36.121 -10.478 -18.728  1.00 12.840          O  
ATOM   3046  CB  THR A 185      38.898 -10.257 -20.677  1.00 19.570          C  
ATOM   3047  OG1 THR A 185      40.234  -9.725 -20.645  1.00 19.570          O  
ATOM   3048  CG2 THR A 185      37.958  -9.214 -21.240  1.00 19.570          C  
ATOM   3049  H   THR A 185      40.038 -12.106 -19.313  1.00 16.860          H  
ATOM   3050  HA  THR A 185      38.528  -9.789 -18.599  1.00 16.740          H  
ATOM   3051  HB  THR A 185      38.887 -11.141 -21.324  1.00 23.480          H  
ATOM   3052  HG1 THR A 185      40.567  -9.647 -21.545  1.00 23.480          H  
ATOM   3053 1HG2 THR A 185      38.289  -8.946 -22.227  1.00 23.480          H  
ATOM   3054 2HG2 THR A 185      36.947  -9.611 -21.298  1.00 23.480          H  
ATOM   3055 3HG2 THR A 185      37.967  -8.332 -20.604  1.00 23.480          H  
ATOM   3056  N   VAL A 186      36.813 -12.313 -19.854  1.00 12.490          N  
ATOM   3057  CA  VAL A 186      35.482 -12.854 -19.930  1.00 11.740          C  
ATOM   3058  C   VAL A 186      34.968 -13.262 -18.547  1.00 11.610          C  
ATOM   3059  O   VAL A 186      33.802 -13.023 -18.248  1.00 11.330          O  
ATOM   3060  CB  VAL A 186      35.393 -13.960 -20.963  1.00 16.740          C  
ATOM   3061  CG1 VAL A 186      34.045 -14.601 -20.896  1.00 16.740          C  
ATOM   3062  CG2 VAL A 186      35.607 -13.372 -22.350  1.00 16.740          C  
ATOM   3063  H   VAL A 186      37.606 -12.838 -20.268  1.00 14.990          H  
ATOM   3064  HA  VAL A 186      34.830 -12.065 -20.295  1.00 14.090          H  
ATOM   3065  HB  VAL A 186      36.157 -14.691 -20.760  1.00 20.080          H  
ATOM   3066 1HG1 VAL A 186      34.020 -15.376 -21.615  1.00 20.080          H  
ATOM   3067 2HG1 VAL A 186      33.874 -15.013 -19.931  1.00 20.080          H  
ATOM   3068 3HG1 VAL A 186      33.271 -13.864 -21.109  1.00 20.080          H  
ATOM   3069 1HG2 VAL A 186      35.548 -14.163 -23.096  1.00 20.080          H  
ATOM   3070 2HG2 VAL A 186      34.840 -12.626 -22.547  1.00 20.080          H  
ATOM   3071 3HG2 VAL A 186      36.594 -12.902 -22.395  1.00 20.080          H  
ATOM   3072  N   LEU A 187      35.794 -13.879 -17.686  1.00 12.000          N  
ATOM   3073  CA  LEU A 187      35.288 -14.270 -16.372  1.00 12.160          C  
ATOM   3074  C   LEU A 187      34.750 -13.079 -15.613  1.00 12.480          C  
ATOM   3075  O   LEU A 187      33.720 -13.200 -14.947  1.00 12.390          O  
ATOM   3076  CB  LEU A 187      36.379 -14.916 -15.512  1.00 16.960          C  
ATOM   3077  CG  LEU A 187      36.849 -16.327 -15.877  1.00 16.960          C  
ATOM   3078  CD1 LEU A 187      38.089 -16.646 -15.086  1.00 16.960          C  
ATOM   3079  CD2 LEU A 187      35.759 -17.330 -15.568  1.00 16.960          C  
ATOM   3080  H   LEU A 187      36.761 -14.101 -17.937  1.00 14.400          H  
ATOM   3081  HA  LEU A 187      34.471 -14.967 -16.515  1.00 14.590          H  
ATOM   3082 1HB  LEU A 187      37.254 -14.270 -15.559  1.00 20.350          H  
ATOM   3083 2HB  LEU A 187      36.032 -14.940 -14.481  1.00 20.350          H  
ATOM   3084  HG  LEU A 187      37.088 -16.384 -16.908  1.00 20.350          H  
ATOM   3085 1HD1 LEU A 187      38.433 -17.650 -15.353  1.00 20.350          H  
ATOM   3086 2HD1 LEU A 187      38.868 -15.927 -15.333  1.00 20.350          H  
ATOM   3087 3HD1 LEU A 187      37.875 -16.603 -14.021  1.00 20.350          H  
ATOM   3088 1HD2 LEU A 187      36.119 -18.327 -15.814  1.00 20.350          H  
ATOM   3089 2HD2 LEU A 187      35.511 -17.291 -14.507  1.00 20.350          H  
ATOM   3090 3HD2 LEU A 187      34.872 -17.126 -16.146  1.00 20.350          H  
ATOM   3091  N   SER A 188      35.399 -11.916 -15.708  1.00 12.960          N  
ATOM   3092  CA  SER A 188      34.849 -10.755 -15.029  1.00 13.340          C  
ATOM   3093  C   SER A 188      33.435 -10.497 -15.545  1.00 12.740          C  
ATOM   3094  O   SER A 188      32.485 -10.369 -14.762  1.00 12.790          O  
ATOM   3095  CB  SER A 188      35.719  -9.538 -15.275  1.00 18.520          C  
ATOM   3096  OG  SER A 188      35.191  -8.399 -14.645  1.00 18.520          O  
ATOM   3097  H   SER A 188      36.296 -11.847 -16.205  1.00 15.550          H  
ATOM   3098  HA  SER A 188      34.804 -10.958 -13.960  1.00 16.010          H  
ATOM   3099 1HB  SER A 188      36.725  -9.733 -14.906  1.00 22.230          H  
ATOM   3100 2HB  SER A 188      35.798  -9.362 -16.349  1.00 22.230          H  
ATOM   3101  HG  SER A 188      35.816  -7.694 -14.829  1.00 22.230          H  
ATOM   3102  N   TYR A 189      33.267 -10.490 -16.869  1.00 12.250          N  
ATOM   3103  CA  TYR A 189      31.955 -10.221 -17.439  1.00 11.780          C  
ATOM   3104  C   TYR A 189      30.909 -11.288 -17.095  1.00 11.370          C  
ATOM   3105  O   TYR A 189      29.756 -10.939 -16.817  1.00 11.330          O  
ATOM   3106  CB  TYR A 189      32.070 -10.043 -18.945  1.00 16.680          C  
ATOM   3107  CG  TYR A 189      32.823  -8.789 -19.317  1.00 16.680          C  
ATOM   3108  CD1 TYR A 189      33.983  -8.871 -20.055  1.00 16.680          C  
ATOM   3109  CD2 TYR A 189      32.356  -7.551 -18.912  1.00 16.680          C  
ATOM   3110  CE1 TYR A 189      34.665  -7.730 -20.384  1.00 16.680          C  
ATOM   3111  CE2 TYR A 189      33.040  -6.406 -19.251  1.00 16.680          C  
ATOM   3112  CZ  TYR A 189      34.196  -6.499 -19.987  1.00 16.680          C  
ATOM   3113  OH  TYR A 189      34.896  -5.369 -20.335  1.00 16.680          O  
ATOM   3114  H   TYR A 189      34.090 -10.607 -17.475  1.00 14.700          H  
ATOM   3115  HA  TYR A 189      31.597  -9.289 -17.011  1.00 14.140          H  
ATOM   3116 1HB  TYR A 189      32.589 -10.900 -19.379  1.00 20.020          H  
ATOM   3117 2HB  TYR A 189      31.076  -9.993 -19.392  1.00 20.020          H  
ATOM   3118  HD1 TYR A 189      34.359  -9.833 -20.381  1.00 20.020          H  
ATOM   3119  HD2 TYR A 189      31.450  -7.480 -18.329  1.00 20.020          H  
ATOM   3120  HE1 TYR A 189      35.571  -7.789 -20.967  1.00 20.020          H  
ATOM   3121  HE2 TYR A 189      32.668  -5.429 -18.935  1.00 20.020          H  
ATOM   3122  HH  TYR A 189      34.418  -4.589 -20.042  1.00 20.020          H  
ATOM   3123  N   ILE A 190      31.304 -12.571 -17.077  1.00 11.210          N  
ATOM   3124  CA  ILE A 190      30.363 -13.649 -16.758  1.00 11.030          C  
ATOM   3125  C   ILE A 190      29.905 -13.483 -15.323  1.00 11.520          C  
ATOM   3126  O   ILE A 190      28.717 -13.609 -15.019  1.00 11.580          O  
ATOM   3127  CB  ILE A 190      30.952 -15.080 -16.839  1.00 15.510          C  
ATOM   3128  CG1 ILE A 190      31.338 -15.462 -18.264  1.00 15.510          C  
ATOM   3129  CG2 ILE A 190      29.846 -16.091 -16.319  1.00 15.510          C  
ATOM   3130  CD1 ILE A 190      32.208 -16.728 -18.303  1.00 15.510          C  
ATOM   3131  H   ILE A 190      32.268 -12.781 -17.339  1.00 13.450          H  
ATOM   3132  HA  ILE A 190      29.514 -13.583 -17.427  1.00 13.240          H  
ATOM   3133  HB  ILE A 190      31.847 -15.154 -16.216  1.00 18.620          H  
ATOM   3134 1HG1 ILE A 190      30.444 -15.625 -18.866  1.00 18.620          H  
ATOM   3135 2HG1 ILE A 190      31.893 -14.638 -18.698  1.00 18.620          H  
ATOM   3136 1HG2 ILE A 190      30.203 -17.096 -16.357  1.00 18.620          H  
ATOM   3137 2HG2 ILE A 190      29.570 -15.885 -15.288  1.00 18.620          H  
ATOM   3138 3HG2 ILE A 190      28.960 -16.012 -16.947  1.00 18.620          H  
ATOM   3139 1HD1 ILE A 190      32.490 -16.944 -19.307  1.00 18.620          H  
ATOM   3140 2HD1 ILE A 190      33.102 -16.558 -17.720  1.00 18.620          H  
ATOM   3141 3HD1 ILE A 190      31.679 -17.579 -17.906  1.00 18.620          H  
ATOM   3142  N   ARG A 191      30.858 -13.250 -14.423  1.00 12.040          N  
ATOM   3143  CA  ARG A 191      30.524 -13.146 -13.024  1.00 12.690          C  
ATOM   3144  C   ARG A 191      29.594 -11.965 -12.792  1.00 12.830          C  
ATOM   3145  O   ARG A 191      28.676 -12.064 -11.975  1.00 13.190          O  
ATOM   3146  CB  ARG A 191      31.784 -13.027 -12.177  1.00 17.510          C  
ATOM   3147  CG  ARG A 191      31.576 -13.025 -10.644  1.00 17.510          C  
ATOM   3148  CD  ARG A 191      30.965 -14.331 -10.134  1.00 17.510          C  
ATOM   3149  NE  ARG A 191      31.806 -15.528 -10.445  1.00 17.510          N  
ATOM   3150  CZ  ARG A 191      32.852 -15.976  -9.694  1.00 17.510          C  
ATOM   3151  NH1 ARG A 191      33.213 -15.342  -8.587  1.00 17.510          N  
ATOM   3152  NH2 ARG A 191      33.515 -17.064 -10.077  1.00 17.510          N  
ATOM   3153  H   ARG A 191      31.835 -13.175 -14.719  1.00 14.450          H  
ATOM   3154  HA  ARG A 191      30.005 -14.059 -12.744  1.00 15.230          H  
ATOM   3155 1HB  ARG A 191      32.455 -13.850 -12.425  1.00 21.010          H  
ATOM   3156 2HB  ARG A 191      32.301 -12.102 -12.446  1.00 21.010          H  
ATOM   3157 1HG  ARG A 191      32.539 -12.884 -10.159  1.00 21.010          H  
ATOM   3158 2HG  ARG A 191      30.911 -12.205 -10.367  1.00 21.010          H  
ATOM   3159 1HD  ARG A 191      30.848 -14.267  -9.056  1.00 21.010          H  
ATOM   3160 2HD  ARG A 191      29.981 -14.482 -10.569  1.00 21.010          H  
ATOM   3161  HE  ARG A 191      31.577 -16.074 -11.303  1.00 21.010          H  
ATOM   3162 1HH1 ARG A 191      32.718 -14.518  -8.286  1.00 21.010          H  
ATOM   3163 2HH1 ARG A 191      33.990 -15.686  -8.038  1.00 21.010          H  
ATOM   3164 1HH2 ARG A 191      33.234 -17.568 -10.941  1.00 21.010          H  
ATOM   3165 2HH2 ARG A 191      34.289 -17.406  -9.535  1.00 21.010          H  
ATOM   3166  N   HIS A 192      29.783 -10.863 -13.532  1.00 12.640          N  
ATOM   3167  CA  HIS A 192      28.877  -9.740 -13.367  1.00 12.790          C  
ATOM   3168  C   HIS A 192      27.483 -10.067 -13.882  1.00 12.340          C  
ATOM   3169  O   HIS A 192      26.507  -9.895 -13.150  1.00 12.620          O  
ATOM   3170  CB  HIS A 192      29.341  -8.500 -14.128  1.00 17.850          C  
ATOM   3171  CG  HIS A 192      30.494  -7.758 -13.542  1.00 17.850          C  
ATOM   3172  ND1 HIS A 192      30.440  -7.172 -12.294  1.00 17.850          N  
ATOM   3173  CD2 HIS A 192      31.720  -7.465 -14.041  1.00 17.850          C  
ATOM   3174  CE1 HIS A 192      31.588  -6.568 -12.046  1.00 17.850          C  
ATOM   3175  NE2 HIS A 192      32.378  -6.729 -13.088  1.00 17.850          N  
ATOM   3176  H   HIS A 192      30.603 -10.787 -14.145  1.00 15.170          H  
ATOM   3177  HA  HIS A 192      28.800  -9.488 -12.311  1.00 15.350          H  
ATOM   3178 1HB  HIS A 192      29.607  -8.786 -15.148  1.00 21.420          H  
ATOM   3179 2HB  HIS A 192      28.502  -7.828 -14.190  1.00 21.420          H  
ATOM   3180  HD2 HIS A 192      32.113  -7.755 -15.016  1.00 21.420          H  
ATOM   3181  HE1 HIS A 192      31.838  -6.024 -11.136  1.00 21.420          H  
ATOM   3182  HE2 HIS A 192      33.319  -6.371 -13.179  1.00 21.420          H  
ATOM   3183  N   ILE A 193      27.362 -10.634 -15.097  1.00 11.770          N  
ATOM   3184  CA  ILE A 193      26.017 -10.886 -15.634  1.00 11.530          C  
ATOM   3185  C   ILE A 193      25.281 -11.949 -14.849  1.00 11.780          C  
ATOM   3186  O   ILE A 193      24.062 -11.945 -14.810  1.00 11.930          O  
ATOM   3187  CB  ILE A 193      26.003 -11.203 -17.165  1.00 16.240          C  
ATOM   3188  CG1 ILE A 193      26.899 -12.401 -17.517  1.00 16.240          C  
ATOM   3189  CG2 ILE A 193      26.444  -9.980 -17.940  1.00 16.240          C  
ATOM   3190  CD1 ILE A 193      26.249 -13.784 -17.581  1.00 16.240          C  
ATOM   3191  H   ILE A 193      28.203 -10.824 -15.653  1.00 14.120          H  
ATOM   3192  HA  ILE A 193      25.449  -9.975 -15.524  1.00 13.840          H  
ATOM   3193  HB  ILE A 193      24.994 -11.459 -17.459  1.00 19.490          H  
ATOM   3194 1HG1 ILE A 193      27.368 -12.204 -18.478  1.00 19.490          H  
ATOM   3195 2HG1 ILE A 193      27.651 -12.436 -16.785  1.00 19.490          H  
ATOM   3196 1HG2 ILE A 193      26.413 -10.184 -19.007  1.00 19.490          H  
ATOM   3197 2HG2 ILE A 193      25.783  -9.145 -17.712  1.00 19.490          H  
ATOM   3198 3HG2 ILE A 193      27.462  -9.728 -17.648  1.00 19.490          H  
ATOM   3199 1HD1 ILE A 193      27.015 -14.520 -17.821  1.00 19.490          H  
ATOM   3200 2HD1 ILE A 193      25.797 -14.050 -16.639  1.00 19.490          H  
ATOM   3201 3HD1 ILE A 193      25.503 -13.799 -18.343  1.00 19.490          H  
ATOM   3202  N   ALA A 194      26.007 -12.865 -14.218  1.00 11.990          N  
ATOM   3203  CA  ALA A 194      25.409 -13.894 -13.387  1.00 12.450          C  
ATOM   3204  C   ALA A 194      25.107 -13.449 -11.938  1.00 13.050          C  
ATOM   3205  O   ALA A 194      24.551 -14.239 -11.169  1.00 13.480          O  
ATOM   3206  CB  ALA A 194      26.329 -15.094 -13.352  1.00 17.250          C  
ATOM   3207  H   ALA A 194      27.022 -12.886 -14.361  1.00 14.390          H  
ATOM   3208  HA  ALA A 194      24.468 -14.184 -13.850  1.00 14.940          H  
ATOM   3209 1HB  ALA A 194      25.867 -15.892 -12.772  1.00 20.700          H  
ATOM   3210 2HB  ALA A 194      26.514 -15.440 -14.369  1.00 20.700          H  
ATOM   3211 3HB  ALA A 194      27.277 -14.804 -12.893  1.00 20.700          H  
ATOM   3212  N   SER A 195      25.489 -12.230 -11.528  1.00 13.230          N  
ATOM   3213  CA  SER A 195      25.272 -11.838 -10.135  1.00 13.880          C  
ATOM   3214  C   SER A 195      23.808 -11.470  -9.911  1.00 13.620          C  
ATOM   3215  O   SER A 195      23.223 -10.825 -10.765  1.00 13.090          O  
ATOM   3216  CB  SER A 195      26.114 -10.610  -9.809  1.00 19.170          C  
ATOM   3217  OG  SER A 195      25.659  -9.472 -10.537  1.00 19.170          O  
ATOM   3218  H   SER A 195      25.917 -11.569 -12.179  1.00 15.880          H  
ATOM   3219  HA  SER A 195      25.579 -12.668  -9.510  1.00 16.660          H  
ATOM   3220 1HB  SER A 195      26.068 -10.406  -8.742  1.00 23.010          H  
ATOM   3221 2HB  SER A 195      27.157 -10.809 -10.062  1.00 23.010          H  
ATOM   3222  HG  SER A 195      26.017  -9.589 -11.450  1.00 23.010          H  
ATOM   3223  N   PRO A 196      23.210 -11.687  -8.720  1.00 14.110          N  
ATOM   3224  CA  PRO A 196      21.849 -11.261  -8.381  1.00 14.060          C  
ATOM   3225  C   PRO A 196      21.568  -9.777  -8.688  1.00 14.120          C  
ATOM   3226  O   PRO A 196      20.466  -9.420  -9.115  1.00 13.840          O  
ATOM   3227  CB  PRO A 196      21.807 -11.542  -6.876  1.00 21.090          C  
ATOM   3228  CG  PRO A 196      22.743 -12.719  -6.689  1.00 21.090          C  
ATOM   3229  CD  PRO A 196      23.885 -12.467  -7.661  1.00 21.090          C  
ATOM   3230  HA  PRO A 196      21.130 -11.909  -8.900  1.00 16.870          H  
ATOM   3231 1HB  PRO A 196      22.096 -10.648  -6.306  1.00 25.310          H  
ATOM   3232 2HB  PRO A 196      20.784 -11.796  -6.584  1.00 25.310          H  
ATOM   3233 1HG  PRO A 196      23.079 -12.775  -5.642  1.00 25.310          H  
ATOM   3234 2HG  PRO A 196      22.205 -13.666  -6.900  1.00 25.310          H  
ATOM   3235 1HD  PRO A 196      24.697 -11.895  -7.192  1.00 25.310          H  
ATOM   3236 2HD  PRO A 196      24.216 -13.450  -8.040  1.00 25.310          H  
ATOM   3237  N   GLY A 197      22.588  -8.925  -8.516  1.00 14.550          N  
ATOM   3238  CA  GLY A 197      22.484  -7.494  -8.777  1.00 14.760          C  
ATOM   3239  C   GLY A 197      22.090  -7.210 -10.217  1.00 14.120          C  
ATOM   3240  O   GLY A 197      21.054  -6.597 -10.485  1.00 14.280          O  
ATOM   3241  H   GLY A 197      23.468  -9.256  -8.149  1.00 17.460          H  
ATOM   3242 1HA  GLY A 197      21.750  -7.056  -8.102  1.00 17.710          H  
ATOM   3243 2HA  GLY A 197      23.442  -7.019  -8.562  1.00 17.710          H  
ATOM   3244  N   VAL A 198      22.961  -7.618 -11.135  1.00 13.450          N  
ATOM   3245  CA  VAL A 198      22.771  -7.441 -12.572  1.00 12.850          C  
ATOM   3246  C   VAL A 198      21.609  -8.327 -13.080  1.00 12.140          C  
ATOM   3247  O   VAL A 198      20.872  -7.941 -14.003  1.00 11.780          O  
ATOM   3248  CB  VAL A 198      24.086  -7.721 -13.336  1.00 18.230          C  
ATOM   3249  CG1 VAL A 198      23.873  -7.633 -14.830  1.00 18.230          C  
ATOM   3250  CG2 VAL A 198      25.176  -6.733 -12.898  1.00 18.230          C  
ATOM   3251  H   VAL A 198      23.803  -8.106 -10.814  1.00 16.140          H  
ATOM   3252  HA  VAL A 198      22.500  -6.400 -12.749  1.00 15.420          H  
ATOM   3253  HB  VAL A 198      24.399  -8.735 -13.114  1.00 21.880          H  
ATOM   3254 1HG1 VAL A 198      24.800  -7.847 -15.345  1.00 21.880          H  
ATOM   3255 2HG1 VAL A 198      23.138  -8.333 -15.117  1.00 21.880          H  
ATOM   3256 3HG1 VAL A 198      23.543  -6.631 -15.096  1.00 21.880          H  
ATOM   3257 1HG2 VAL A 198      26.104  -6.955 -13.428  1.00 21.880          H  
ATOM   3258 2HG2 VAL A 198      24.857  -5.719 -13.128  1.00 21.880          H  
ATOM   3259 3HG2 VAL A 198      25.345  -6.826 -11.826  1.00 21.880          H  
ATOM   3260  N   VAL A 199      21.511  -9.543 -12.527  1.00 12.080          N  
ATOM   3261  CA  VAL A 199      20.519 -10.532 -12.903  1.00 11.570          C  
ATOM   3262  C   VAL A 199      19.072 -10.126 -12.708  1.00 11.660          C  
ATOM   3263  O   VAL A 199      18.269 -10.398 -13.583  1.00 11.210          O  
ATOM   3264  CB  VAL A 199      20.793 -11.884 -12.231  1.00 16.400          C  
ATOM   3265  CG1 VAL A 199      19.704 -12.799 -12.416  1.00 16.400          C  
ATOM   3266  CG2 VAL A 199      21.956 -12.512 -12.876  1.00 16.400          C  
ATOM   3267  H   VAL A 199      22.158  -9.800 -11.783  1.00 14.500          H  
ATOM   3268  HA  VAL A 199      20.663 -10.719 -13.952  1.00 13.880          H  
ATOM   3269  HB  VAL A 199      20.964 -11.735 -11.184  1.00 19.680          H  
ATOM   3270 1HG1 VAL A 199      19.963 -13.742 -11.968  1.00 19.680          H  
ATOM   3271 2HG1 VAL A 199      18.816 -12.411 -11.950  1.00 19.680          H  
ATOM   3272 3HG1 VAL A 199      19.541 -12.945 -13.481  1.00 19.680          H  
ATOM   3273 1HG2 VAL A 199      22.160 -13.460 -12.397  1.00 19.680          H  
ATOM   3274 2HG2 VAL A 199      21.748 -12.667 -13.937  1.00 19.680          H  
ATOM   3275 3HG2 VAL A 199      22.807 -11.873 -12.785  1.00 19.680          H  
ATOM   3276  N   ILE A 200      18.667  -9.496 -11.614  1.00 12.310          N  
ATOM   3277  CA  ILE A 200      17.233  -9.215 -11.603  1.00 12.430          C  
ATOM   3278  C   ILE A 200      16.745  -8.374 -12.796  1.00 12.070          C  
ATOM   3279  O   ILE A 200      15.679  -8.705 -13.330  1.00 11.760          O  
ATOM   3280  CB  ILE A 200      16.781  -8.622 -10.263  1.00 17.350          C  
ATOM   3281  CG1 ILE A 200      16.911  -9.673  -9.159  1.00 17.350          C  
ATOM   3282  CG2 ILE A 200      15.356  -8.050 -10.381  1.00 17.350          C  
ATOM   3283  CD1 ILE A 200      15.988 -10.903  -9.244  1.00 17.350          C  
ATOM   3284  H   ILE A 200      19.302  -9.286 -10.833  1.00 14.770          H  
ATOM   3285  HA  ILE A 200      16.726 -10.164 -11.705  1.00 14.920          H  
ATOM   3286  HB  ILE A 200      17.454  -7.841  -9.961  1.00 20.820          H  
ATOM   3287 1HG1 ILE A 200      17.938 -10.032  -9.149  1.00 20.820          H  
ATOM   3288 2HG1 ILE A 200      16.732  -9.169  -8.251  1.00 20.820          H  
ATOM   3289 1HG2 ILE A 200      15.047  -7.635  -9.423  1.00 20.820          H  
ATOM   3290 2HG2 ILE A 200      15.312  -7.266 -11.128  1.00 20.820          H  
ATOM   3291 3HG2 ILE A 200      14.690  -8.832 -10.666  1.00 20.820          H  
ATOM   3292 1HD1 ILE A 200      16.184 -11.526  -8.390  1.00 20.820          H  
ATOM   3293 2HD1 ILE A 200      14.956 -10.592  -9.218  1.00 20.820          H  
ATOM   3294 3HD1 ILE A 200      16.160 -11.479 -10.140  1.00 20.820          H  
ATOM   3295  N   PRO A 201      17.375  -7.244 -13.193  1.00 12.260          N  
ATOM   3296  CA  PRO A 201      17.038  -6.541 -14.418  1.00 12.030          C  
ATOM   3297  C   PRO A 201      16.976  -7.496 -15.608  1.00 11.340          C  
ATOM   3298  O   PRO A 201      15.999  -7.507 -16.355  1.00 11.170          O  
ATOM   3299  CB  PRO A 201      18.183  -5.530 -14.527  1.00 18.040          C  
ATOM   3300  CG  PRO A 201      18.537  -5.233 -13.081  1.00 18.040          C  
ATOM   3301  CD  PRO A 201      18.388  -6.553 -12.362  1.00 18.040          C  
ATOM   3302  HA  PRO A 201      16.073  -6.044 -14.278  1.00 14.440          H  
ATOM   3303 1HB  PRO A 201      19.030  -5.977 -15.077  1.00 21.650          H  
ATOM   3304 2HB  PRO A 201      17.858  -4.648 -15.093  1.00 21.650          H  
ATOM   3305 1HG  PRO A 201      19.573  -4.859 -13.016  1.00 21.650          H  
ATOM   3306 2HG  PRO A 201      17.895  -4.449 -12.678  1.00 21.650          H  
ATOM   3307 1HD  PRO A 201      19.324  -7.069 -12.333  1.00 21.650          H  
ATOM   3308 2HD  PRO A 201      18.017  -6.340 -11.372  1.00 21.650          H  
ATOM   3309  N   ILE A 202      17.961  -8.401 -15.696  1.00 11.010          N  
ATOM   3310  CA  ILE A 202      17.983  -9.390 -16.764  1.00 10.420          C  
ATOM   3311  C   ILE A 202      16.774 -10.280 -16.770  1.00 10.210          C  
ATOM   3312  O   ILE A 202      16.134 -10.457 -17.805  1.00  9.990          O  
ATOM   3313  CB  ILE A 202      19.251 -10.276 -16.670  1.00 14.820          C  
ATOM   3314  CG1 ILE A 202      20.521  -9.449 -17.052  1.00 14.820          C  
ATOM   3315  CG2 ILE A 202      19.080 -11.604 -17.406  1.00 14.820          C  
ATOM   3316  CD1 ILE A 202      21.881 -10.125 -16.695  1.00 14.820          C  
ATOM   3317  H   ILE A 202      18.767  -8.357 -15.056  1.00 13.210          H  
ATOM   3318  HA  ILE A 202      18.010  -8.855 -17.709  1.00 12.500          H  
ATOM   3319  HB  ILE A 202      19.391 -10.529 -15.667  1.00 17.790          H  
ATOM   3320 1HG1 ILE A 202      20.494  -9.275 -18.125  1.00 17.790          H  
ATOM   3321 2HG1 ILE A 202      20.477  -8.483 -16.547  1.00 17.790          H  
ATOM   3322 1HG2 ILE A 202      19.962 -12.216 -17.263  1.00 17.790          H  
ATOM   3323 2HG2 ILE A 202      18.246 -12.152 -17.024  1.00 17.790          H  
ATOM   3324 3HG2 ILE A 202      18.923 -11.422 -18.460  1.00 17.790          H  
ATOM   3325 1HD1 ILE A 202      22.693  -9.478 -17.021  1.00 17.790          H  
ATOM   3326 2HD1 ILE A 202      21.962 -10.279 -15.635  1.00 17.790          H  
ATOM   3327 3HD1 ILE A 202      21.996 -11.070 -17.173  1.00 17.790          H  
ATOM   3328  N   ILE A 203      16.465 -10.852 -15.626  1.00 10.440          N  
ATOM   3329  CA  ILE A 203      15.381 -11.788 -15.544  1.00 10.460          C  
ATOM   3330  C   ILE A 203      14.076 -11.156 -15.906  1.00 10.580          C  
ATOM   3331  O   ILE A 203      13.298 -11.745 -16.651  1.00 10.480          O  
ATOM   3332  CB  ILE A 203      15.281 -12.493 -14.204  1.00 14.640          C  
ATOM   3333  CG1 ILE A 203      16.471 -13.392 -14.039  1.00 14.640          C  
ATOM   3334  CG2 ILE A 203      14.040 -13.313 -14.210  1.00 14.640          C  
ATOM   3335  CD1 ILE A 203      16.612 -13.940 -12.680  1.00 14.640          C  
ATOM   3336  H   ILE A 203      17.037 -10.628 -14.816  1.00 12.530          H  
ATOM   3337  HA  ILE A 203      15.575 -12.567 -16.271  1.00 12.550          H  
ATOM   3338  HB  ILE A 203      15.286 -11.764 -13.390  1.00 17.560          H  
ATOM   3339 1HG1 ILE A 203      16.400 -14.218 -14.745  1.00 17.560          H  
ATOM   3340 2HG1 ILE A 203      17.361 -12.819 -14.278  1.00 17.560          H  
ATOM   3341 1HG2 ILE A 203      13.926 -13.875 -13.305  1.00 17.560          H  
ATOM   3342 2HG2 ILE A 203      13.153 -12.706 -14.334  1.00 17.560          H  
ATOM   3343 3HG2 ILE A 203      14.144 -13.964 -15.024  1.00 17.560          H  
ATOM   3344 1HD1 ILE A 203      17.497 -14.568 -12.639  1.00 17.560          H  
ATOM   3345 2HD1 ILE A 203      16.698 -13.134 -11.961  1.00 17.560          H  
ATOM   3346 3HD1 ILE A 203      15.785 -14.525 -12.437  1.00 17.560          H  
ATOM   3347  N   LEU A 204      13.799  -9.956 -15.428  1.00 10.900          N  
ATOM   3348  CA  LEU A 204      12.510  -9.410 -15.798  1.00 11.070          C  
ATOM   3349  C   LEU A 204      12.344  -9.335 -17.310  1.00 10.790          C  
ATOM   3350  O   LEU A 204      11.270  -9.669 -17.842  1.00 10.770          O  
ATOM   3351  CB  LEU A 204      12.342  -8.015 -15.220  1.00 15.430          C  
ATOM   3352  CG  LEU A 204      12.152  -7.907 -13.712  1.00 15.430          C  
ATOM   3353  CD1 LEU A 204      12.188  -6.462 -13.362  1.00 15.430          C  
ATOM   3354  CD2 LEU A 204      10.825  -8.529 -13.291  1.00 15.430          C  
ATOM   3355  H   LEU A 204      14.457  -9.479 -14.801  1.00 13.080          H  
ATOM   3356  HA  LEU A 204      11.742 -10.066 -15.422  1.00 13.280          H  
ATOM   3357 1HB  LEU A 204      13.248  -7.448 -15.469  1.00 18.520          H  
ATOM   3358 2HB  LEU A 204      11.520  -7.539 -15.711  1.00 18.520          H  
ATOM   3359  HG  LEU A 204      12.978  -8.404 -13.196  1.00 18.520          H  
ATOM   3360 1HD1 LEU A 204      12.080  -6.335 -12.284  1.00 18.520          H  
ATOM   3361 2HD1 LEU A 204      13.132  -6.073 -13.686  1.00 18.520          H  
ATOM   3362 3HD1 LEU A 204      11.385  -5.927 -13.869  1.00 18.520          H  
ATOM   3363 1HD2 LEU A 204      10.699  -8.405 -12.227  1.00 18.520          H  
ATOM   3364 2HD2 LEU A 204      10.013  -8.025 -13.799  1.00 18.520          H  
ATOM   3365 3HD2 LEU A 204      10.795  -9.584 -13.527  1.00 18.520          H  
ATOM   3366  N   PHE A 205      13.401  -8.966 -18.024  1.00 10.700          N  
ATOM   3367  CA  PHE A 205      13.237  -8.904 -19.455  1.00 10.640          C  
ATOM   3368  C   PHE A 205      13.282 -10.310 -20.080  1.00 10.390          C  
ATOM   3369  O   PHE A 205      12.631 -10.533 -21.104  1.00 10.510          O  
ATOM   3370  CB  PHE A 205      14.242  -7.927 -20.019  1.00 14.920          C  
ATOM   3371  CG  PHE A 205      13.969  -6.584 -19.384  1.00 14.920          C  
ATOM   3372  CD1 PHE A 205      14.928  -5.994 -18.606  1.00 14.920          C  
ATOM   3373  CD2 PHE A 205      12.723  -5.961 -19.466  1.00 14.920          C  
ATOM   3374  CE1 PHE A 205      14.679  -4.828 -17.930  1.00 14.920          C  
ATOM   3375  CE2 PHE A 205      12.469  -4.792 -18.789  1.00 14.920          C  
ATOM   3376  CZ  PHE A 205      13.450  -4.230 -18.017  1.00 14.920          C  
ATOM   3377  H   PHE A 205      14.267  -8.656 -17.558  1.00 12.840          H  
ATOM   3378  HA  PHE A 205      12.247  -8.511 -19.661  1.00 12.770          H  
ATOM   3379 1HB  PHE A 205      15.256  -8.245 -19.770  1.00 17.900          H  
ATOM   3380 2HB  PHE A 205      14.141  -7.843 -21.096  1.00 17.900          H  
ATOM   3381  HD1 PHE A 205      15.901  -6.475 -18.512  1.00 17.900          H  
ATOM   3382  HD2 PHE A 205      11.936  -6.404 -20.060  1.00 17.900          H  
ATOM   3383  HE1 PHE A 205      15.463  -4.393 -17.315  1.00 17.900          H  
ATOM   3384  HE2 PHE A 205      11.486  -4.318 -18.859  1.00 17.900          H  
ATOM   3385  HZ  PHE A 205      13.255  -3.318 -17.471  1.00 17.900          H  
ATOM   3386  N   LEU A 206      13.985 -11.273 -19.445  1.00 10.200          N  
ATOM   3387  CA  LEU A 206      14.003 -12.654 -19.945  1.00 10.170          C  
ATOM   3388  C   LEU A 206      12.613 -13.273 -19.848  1.00 10.380          C  
ATOM   3389  O   LEU A 206      12.245 -14.094 -20.687  1.00 10.600          O  
ATOM   3390  CB  LEU A 206      14.940 -13.583 -19.171  1.00 14.250          C  
ATOM   3391  CG  LEU A 206      16.443 -13.352 -19.245  1.00 14.250          C  
ATOM   3392  CD1 LEU A 206      17.124 -14.392 -18.351  1.00 14.250          C  
ATOM   3393  CD2 LEU A 206      16.928 -13.414 -20.625  1.00 14.250          C  
ATOM   3394  H   LEU A 206      14.559 -11.012 -18.637  1.00 12.240          H  
ATOM   3395  HA  LEU A 206      14.283 -12.639 -20.993  1.00 12.200          H  
ATOM   3396 1HB  LEU A 206      14.658 -13.517 -18.135  1.00 17.100          H  
ATOM   3397 2HB  LEU A 206      14.756 -14.583 -19.495  1.00 17.100          H  
ATOM   3398  HG  LEU A 206      16.666 -12.401 -18.873  1.00 17.100          H  
ATOM   3399 1HD1 LEU A 206      18.197 -14.242 -18.364  1.00 17.100          H  
ATOM   3400 2HD1 LEU A 206      16.764 -14.305 -17.333  1.00 17.100          H  
ATOM   3401 3HD1 LEU A 206      16.906 -15.391 -18.721  1.00 17.100          H  
ATOM   3402 1HD2 LEU A 206      17.966 -13.240 -20.630  1.00 17.100          H  
ATOM   3403 2HD2 LEU A 206      16.737 -14.369 -21.010  1.00 17.100          H  
ATOM   3404 3HD2 LEU A 206      16.454 -12.668 -21.245  1.00 17.100          H  
ATOM   3405  N   ILE A 207      11.842 -12.900 -18.815  1.00 10.450          N  
ATOM   3406  CA  ILE A 207      10.483 -13.420 -18.649  1.00 10.720          C  
ATOM   3407  C   ILE A 207       9.672 -13.007 -19.845  1.00 10.840          C  
ATOM   3408  O   ILE A 207       8.976 -13.826 -20.457  1.00 11.120          O  
ATOM   3409  CB  ILE A 207       9.804 -12.885 -17.360  1.00 14.900          C  
ATOM   3410  CG1 ILE A 207      10.501 -13.488 -16.144  1.00 14.900          C  
ATOM   3411  CG2 ILE A 207       8.293 -13.200 -17.368  1.00 14.900          C  
ATOM   3412  CD1 ILE A 207      10.176 -12.852 -14.796  1.00 14.900          C  
ATOM   3413  H   ILE A 207      12.249 -12.264 -18.121  1.00 12.540          H  
ATOM   3414  HA  ILE A 207      10.500 -14.499 -18.611  1.00 12.860          H  
ATOM   3415  HB  ILE A 207       9.944 -11.804 -17.306  1.00 17.880          H  
ATOM   3416 1HG1 ILE A 207      10.235 -14.535 -16.093  1.00 17.880          H  
ATOM   3417 2HG1 ILE A 207      11.562 -13.411 -16.304  1.00 17.880          H  
ATOM   3418 1HG2 ILE A 207       7.828 -12.813 -16.469  1.00 17.880          H  
ATOM   3419 2HG2 ILE A 207       7.808 -12.740 -18.228  1.00 17.880          H  
ATOM   3420 3HG2 ILE A 207       8.151 -14.266 -17.411  1.00 17.880          H  
ATOM   3421 1HD1 ILE A 207      10.737 -13.365 -14.011  1.00 17.880          H  
ATOM   3422 2HD1 ILE A 207      10.458 -11.813 -14.810  1.00 17.880          H  
ATOM   3423 3HD1 ILE A 207       9.123 -12.929 -14.582  1.00 17.880          H  
ATOM   3424  N   LEU A 208       9.762 -11.743 -20.198  1.00 10.750          N  
ATOM   3425  CA  LEU A 208       8.999 -11.303 -21.334  1.00 10.940          C  
ATOM   3426  C   LEU A 208       9.491 -11.976 -22.618  1.00 11.060          C  
ATOM   3427  O   LEU A 208       8.675 -12.465 -23.400  1.00 11.410          O  
ATOM   3428  CB  LEU A 208       9.128  -9.793 -21.436  1.00 15.240          C  
ATOM   3429  CG  LEU A 208       8.516  -9.003 -20.264  1.00 15.240          C  
ATOM   3430  CD1 LEU A 208       8.898  -7.618 -20.405  1.00 15.240          C  
ATOM   3431  CD2 LEU A 208       7.011  -9.108 -20.241  1.00 15.240          C  
ATOM   3432  H   LEU A 208      10.324 -11.099 -19.628  1.00 12.900          H  
ATOM   3433  HA  LEU A 208       7.958 -11.587 -21.191  1.00 13.130          H  
ATOM   3434 1HB  LEU A 208      10.185  -9.539 -21.505  1.00 18.290          H  
ATOM   3435 2HB  LEU A 208       8.631  -9.469 -22.342  1.00 18.290          H  
ATOM   3436  HG  LEU A 208       8.922  -9.379 -19.323  1.00 18.290          H  
ATOM   3437 1HD1 LEU A 208       8.488  -7.067 -19.575  1.00 18.290          H  
ATOM   3438 2HD1 LEU A 208       9.974  -7.530 -20.406  1.00 18.290          H  
ATOM   3439 3HD1 LEU A 208       8.494  -7.239 -21.341  1.00 18.290          H  
ATOM   3440 1HD2 LEU A 208       6.633  -8.531 -19.410  1.00 18.290          H  
ATOM   3441 2HD2 LEU A 208       6.600  -8.721 -21.176  1.00 18.290          H  
ATOM   3442 3HD2 LEU A 208       6.699 -10.137 -20.116  1.00 18.290          H  
ATOM   3443  N   ILE A 209      10.818 -12.096 -22.801  1.00 10.880          N  
ATOM   3444  CA  ILE A 209      11.351 -12.682 -24.037  1.00 11.140          C  
ATOM   3445  C   ILE A 209      10.953 -14.135 -24.194  1.00 11.400          C  
ATOM   3446  O   ILE A 209      10.577 -14.530 -25.301  1.00 11.860          O  
ATOM   3447  CB  ILE A 209      12.876 -12.525 -24.155  1.00 15.490          C  
ATOM   3448  CG1 ILE A 209      13.177 -11.026 -24.336  1.00 15.490          C  
ATOM   3449  CG2 ILE A 209      13.399 -13.336 -25.427  1.00 15.490          C  
ATOM   3450  CD1 ILE A 209      14.595 -10.664 -24.140  1.00 15.490          C  
ATOM   3451  H   ILE A 209      11.457 -11.691 -22.112  1.00 13.060          H  
ATOM   3452  HA  ILE A 209      10.945 -12.140 -24.873  1.00 13.370          H  
ATOM   3453  HB  ILE A 209      13.363 -12.877 -23.248  1.00 18.590          H  
ATOM   3454 1HG1 ILE A 209      12.888 -10.733 -25.335  1.00 18.590          H  
ATOM   3455 2HG1 ILE A 209      12.580 -10.456 -23.627  1.00 18.590          H  
ATOM   3456 1HG2 ILE A 209      14.474 -13.219 -25.536  1.00 18.590          H  
ATOM   3457 2HG2 ILE A 209      13.183 -14.395 -25.319  1.00 18.590          H  
ATOM   3458 3HG2 ILE A 209      12.906 -12.965 -26.328  1.00 18.590          H  
ATOM   3459 1HD1 ILE A 209      14.712  -9.591 -24.283  1.00 18.590          H  
ATOM   3460 2HD1 ILE A 209      14.866 -10.930 -23.123  1.00 18.590          H  
ATOM   3461 3HD1 ILE A 209      15.235 -11.186 -24.841  1.00 18.590          H  
ATOM   3462  N   ILE A 210      11.039 -14.945 -23.143  1.00 11.260          N  
ATOM   3463  CA  ILE A 210      10.643 -16.337 -23.293  1.00 11.680          C  
ATOM   3464  C   ILE A 210       9.147 -16.431 -23.679  1.00 12.090          C  
ATOM   3465  O   ILE A 210       8.749 -17.366 -24.385  1.00 12.620          O  
ATOM   3466  CB  ILE A 210      11.032 -17.174 -22.046  1.00 16.180          C  
ATOM   3467  CG1 ILE A 210      10.931 -18.671 -22.359  1.00 16.180          C  
ATOM   3468  CG2 ILE A 210      10.198 -16.815 -20.872  1.00 16.180          C  
ATOM   3469  CD1 ILE A 210      11.606 -19.557 -21.343  1.00 16.180          C  
ATOM   3470  H   ILE A 210      11.385 -14.587 -22.247  1.00 13.510          H  
ATOM   3471  HA  ILE A 210      11.218 -16.752 -24.114  1.00 14.020          H  
ATOM   3472  HB  ILE A 210      12.064 -16.961 -21.802  1.00 19.420          H  
ATOM   3473 1HG1 ILE A 210       9.877 -18.950 -22.415  1.00 19.420          H  
ATOM   3474 2HG1 ILE A 210      11.386 -18.858 -23.316  1.00 19.420          H  
ATOM   3475 1HG2 ILE A 210      10.502 -17.365 -20.001  1.00 19.420          H  
ATOM   3476 2HG2 ILE A 210      10.323 -15.778 -20.678  1.00 19.420          H  
ATOM   3477 3HG2 ILE A 210       9.157 -17.026 -21.089  1.00 19.420          H  
ATOM   3478 1HD1 ILE A 210      11.490 -20.591 -21.628  1.00 19.420          H  
ATOM   3479 2HD1 ILE A 210      12.655 -19.303 -21.311  1.00 19.420          H  
ATOM   3480 3HD1 ILE A 210      11.178 -19.424 -20.371  1.00 19.420          H  
ATOM   3481  N   TYR A 211       8.303 -15.481 -23.234  1.00 11.950          N  
ATOM   3482  CA  TYR A 211       6.918 -15.481 -23.696  1.00 12.350          C  
ATOM   3483  C   TYR A 211       6.894 -15.170 -25.205  1.00 12.590          C  
ATOM   3484  O   TYR A 211       6.251 -15.895 -25.976  1.00 13.100          O  
ATOM   3485  CB  TYR A 211       6.038 -14.468 -22.983  1.00 17.130          C  
ATOM   3486  CG  TYR A 211       4.555 -14.594 -23.376  1.00 17.130          C  
ATOM   3487  CD1 TYR A 211       3.731 -15.421 -22.636  1.00 17.130          C  
ATOM   3488  CD2 TYR A 211       4.029 -13.921 -24.483  1.00 17.130          C  
ATOM   3489  CE1 TYR A 211       2.402 -15.559 -22.975  1.00 17.130          C  
ATOM   3490  CE2 TYR A 211       2.707 -14.053 -24.816  1.00 17.130          C  
ATOM   3491  CZ  TYR A 211       1.889 -14.866 -24.066  1.00 17.130          C  
ATOM   3492  OH  TYR A 211       0.557 -15.007 -24.395  1.00 17.130          O  
ATOM   3493  H   TYR A 211       8.627 -14.758 -22.576  1.00 14.340          H  
ATOM   3494  HA  TYR A 211       6.500 -16.476 -23.553  1.00 14.820          H  
ATOM   3495 1HB  TYR A 211       6.129 -14.588 -21.903  1.00 20.560          H  
ATOM   3496 2HB  TYR A 211       6.368 -13.463 -23.225  1.00 20.560          H  
ATOM   3497  HD1 TYR A 211       4.133 -15.961 -21.779  1.00 20.560          H  
ATOM   3498  HD2 TYR A 211       4.662 -13.290 -25.087  1.00 20.560          H  
ATOM   3499  HE1 TYR A 211       1.757 -16.207 -22.384  1.00 20.560          H  
ATOM   3500  HE2 TYR A 211       2.313 -13.517 -25.669  1.00 20.560          H  
ATOM   3501  HH  TYR A 211       0.129 -15.585 -23.757  1.00 20.560          H  
ATOM   3502  N   PHE A 212       7.635 -14.104 -25.632  1.00 12.330          N  
ATOM   3503  CA  PHE A 212       7.675 -13.672 -27.047  1.00 12.640          C  
ATOM   3504  C   PHE A 212       8.085 -14.872 -27.907  1.00 13.090          C  
ATOM   3505  O   PHE A 212       7.513 -15.102 -28.970  1.00 13.640          O  
ATOM   3506  CB  PHE A 212       8.742 -12.546 -27.334  1.00 17.570          C  
ATOM   3507  CG  PHE A 212       8.507 -10.981 -27.000  1.00 17.570          C  
ATOM   3508  CD1 PHE A 212       8.770 -10.440 -25.780  1.00 17.570          C  
ATOM   3509  CD2 PHE A 212       8.148 -10.072 -27.977  1.00 17.570          C  
ATOM   3510  CE1 PHE A 212       8.652  -9.093 -25.520  1.00 17.570          C  
ATOM   3511  CE2 PHE A 212       8.019  -8.734 -27.732  1.00 17.570          C  
ATOM   3512  CZ  PHE A 212       8.270  -8.245 -26.499  1.00 17.570          C  
ATOM   3513  H   PHE A 212       8.141 -13.563 -24.923  1.00 14.800          H  
ATOM   3514  HA  PHE A 212       6.682 -13.336 -27.345  1.00 15.170          H  
ATOM   3515 1HB  PHE A 212       9.659 -12.834 -26.848  1.00 21.090          H  
ATOM   3516 2HB  PHE A 212       8.946 -12.591 -28.396  1.00 21.090          H  
ATOM   3517  HD1 PHE A 212       9.077 -11.060 -25.031  1.00 21.090          H  
ATOM   3518  HD2 PHE A 212       7.991 -10.413 -28.968  1.00 21.090          H  
ATOM   3519  HE1 PHE A 212       8.871  -8.706 -24.529  1.00 21.090          H  
ATOM   3520  HE2 PHE A 212       7.732  -8.060 -28.537  1.00 21.090          H  
ATOM   3521  HZ  PHE A 212       8.181  -7.184 -26.304  1.00 21.090          H  
ATOM   3522  N   LEU A 213       9.070 -15.639 -27.425  1.00 12.940          N  
ATOM   3523  CA  LEU A 213       9.625 -16.823 -28.078  1.00 13.440          C  
ATOM   3524  C   LEU A 213       8.645 -17.924 -28.384  1.00 13.960          C  
ATOM   3525  O   LEU A 213       8.471 -18.319 -29.547  1.00 14.610          O  
ATOM   3526  CB  LEU A 213      10.601 -17.468 -27.098  1.00 18.620          C  
ATOM   3527  CG  LEU A 213      11.251 -18.770 -27.463  1.00 18.620          C  
ATOM   3528  CD1 LEU A 213      12.132 -18.523 -28.556  1.00 18.620          C  
ATOM   3529  CD2 LEU A 213      11.911 -19.323 -26.226  1.00 18.620          C  
ATOM   3530  H   LEU A 213       9.487 -15.350 -26.537  1.00 15.530          H  
ATOM   3531  HA  LEU A 213      10.093 -16.523 -29.002  1.00 16.130          H  
ATOM   3532 1HB  LEU A 213      11.390 -16.746 -26.888  1.00 22.340          H  
ATOM   3533 2HB  LEU A 213      10.096 -17.642 -26.204  1.00 22.340          H  
ATOM   3534  HG  LEU A 213      10.520 -19.506 -27.799  1.00 22.340          H  
ATOM   3535 1HD1 LEU A 213      12.645 -19.424 -28.821  1.00 22.340          H  
ATOM   3536 2HD1 LEU A 213      11.589 -18.144 -29.403  1.00 22.340          H  
ATOM   3537 3HD1 LEU A 213      12.801 -17.811 -28.231  1.00 22.340          H  
ATOM   3538 1HD2 LEU A 213      12.385 -20.259 -26.457  1.00 22.340          H  
ATOM   3539 2HD2 LEU A 213      12.639 -18.626 -25.842  1.00 22.340          H  
ATOM   3540 3HD2 LEU A 213      11.142 -19.485 -25.479  1.00 22.340          H  
ATOM   3541  N   PHE A 214       7.996 -18.431 -27.339  1.00 13.790          N  
ATOM   3542  CA  PHE A 214       7.072 -19.520 -27.534  1.00 14.380          C  
ATOM   3543  C   PHE A 214       5.952 -19.067 -28.441  1.00 14.870          C  
ATOM   3544  O   PHE A 214       5.577 -19.753 -29.400  1.00 15.530          O  
ATOM   3545  CB  PHE A 214       6.530 -20.045 -26.223  1.00 19.900          C  
ATOM   3546  CG  PHE A 214       5.607 -21.173 -26.441  1.00 19.900          C  
ATOM   3547  CD1 PHE A 214       6.116 -22.428 -26.738  1.00 19.900          C  
ATOM   3548  CD2 PHE A 214       4.237 -21.002 -26.366  1.00 19.900          C  
ATOM   3549  CE1 PHE A 214       5.278 -23.486 -26.955  1.00 19.900          C  
ATOM   3550  CE2 PHE A 214       3.393 -22.061 -26.579  1.00 19.900          C  
ATOM   3551  CZ  PHE A 214       3.915 -23.309 -26.874  1.00 19.900          C  
ATOM   3552  H   PHE A 214       8.162 -18.050 -26.398  1.00 16.550          H  
ATOM   3553  HA  PHE A 214       7.602 -20.333 -28.029  1.00 17.260          H  
ATOM   3554 1HB  PHE A 214       7.351 -20.378 -25.590  1.00 23.880          H  
ATOM   3555 2HB  PHE A 214       6.001 -19.251 -25.695  1.00 23.880          H  
ATOM   3556  HD1 PHE A 214       7.192 -22.567 -26.801  1.00 23.880          H  
ATOM   3557  HD2 PHE A 214       3.832 -20.011 -26.135  1.00 23.880          H  
ATOM   3558  HE1 PHE A 214       5.689 -24.467 -27.187  1.00 23.880          H  
ATOM   3559  HE2 PHE A 214       2.317 -21.914 -26.513  1.00 23.880          H  
ATOM   3560  HZ  PHE A 214       3.256 -24.155 -27.042  1.00 23.880          H  
ATOM   3561  N   SER A 215       5.392 -17.895 -28.134  1.00 14.610          N  
ATOM   3562  CA  SER A 215       4.301 -17.390 -28.930  1.00 15.100          C  
ATOM   3563  C   SER A 215       4.723 -17.186 -30.381  1.00 15.300          C  
ATOM   3564  O   SER A 215       3.980 -17.547 -31.284  1.00 15.870          O  
ATOM   3565  CB  SER A 215       3.783 -16.102 -28.317  1.00 20.940          C  
ATOM   3566  OG  SER A 215       3.176 -16.352 -27.079  1.00 20.940          O  
ATOM   3567  H   SER A 215       5.714 -17.343 -27.332  1.00 17.530          H  
ATOM   3568  HA  SER A 215       3.495 -18.121 -28.903  1.00 18.120          H  
ATOM   3569 1HB  SER A 215       4.616 -15.412 -28.179  1.00 25.130          H  
ATOM   3570 2HB  SER A 215       3.072 -15.628 -28.983  1.00 25.130          H  
ATOM   3571  HG  SER A 215       2.971 -15.492 -26.711  1.00 25.130          H  
ATOM   3572  N   LEU A 216       5.926 -16.680 -30.654  1.00 14.900          N  
ATOM   3573  CA  LEU A 216       6.362 -16.450 -32.028  1.00 15.180          C  
ATOM   3574  C   LEU A 216       6.366 -17.730 -32.872  1.00 15.380          C  
ATOM   3575  O   LEU A 216       5.837 -17.764 -34.001  1.00 16.050          O  
ATOM   3576  CB  LEU A 216       7.783 -15.837 -31.987  1.00 21.140          C  
ATOM   3577  CG  LEU A 216       8.510 -15.544 -33.315  1.00 21.140          C  
ATOM   3578  CD1 LEU A 216       7.726 -14.520 -34.108  1.00 21.140          C  
ATOM   3579  CD2 LEU A 216       9.928 -15.030 -33.015  1.00 21.140          C  
ATOM   3580  H   LEU A 216       6.533 -16.356 -29.899  1.00 17.880          H  
ATOM   3581  HA  LEU A 216       5.672 -15.750 -32.480  1.00 18.220          H  
ATOM   3582 1HB  LEU A 216       7.723 -14.907 -31.445  1.00 25.370          H  
ATOM   3583 2HB  LEU A 216       8.423 -16.509 -31.412  1.00 25.370          H  
ATOM   3584  HG  LEU A 216       8.583 -16.452 -33.895  1.00 25.370          H  
ATOM   3585 1HD1 LEU A 216       8.241 -14.321 -35.051  1.00 25.370          H  
ATOM   3586 2HD1 LEU A 216       6.738 -14.905 -34.318  1.00 25.370          H  
ATOM   3587 3HD1 LEU A 216       7.644 -13.601 -33.534  1.00 25.370          H  
ATOM   3588 1HD2 LEU A 216      10.446 -14.831 -33.952  1.00 25.370          H  
ATOM   3589 2HD2 LEU A 216       9.864 -14.115 -32.440  1.00 25.370          H  
ATOM   3590 3HD2 LEU A 216      10.481 -15.779 -32.447  1.00 25.370          H  
ATOM   3591  N   VAL A 217       6.967 -18.794 -32.338  1.00 14.870          N  
ATOM   3592  CA  VAL A 217       7.060 -20.025 -33.113  1.00 15.100          C  
ATOM   3593  C   VAL A 217       5.712 -20.737 -33.249  1.00 15.510          C  
ATOM   3594  O   VAL A 217       5.441 -21.332 -34.287  1.00 15.540          O  
ATOM   3595  CB  VAL A 217       8.161 -20.960 -32.564  1.00 21.050          C  
ATOM   3596  CG1 VAL A 217       7.750 -21.634 -31.269  1.00 21.050          C  
ATOM   3597  CG2 VAL A 217       8.542 -21.988 -33.627  1.00 21.050          C  
ATOM   3598  H   VAL A 217       7.386 -18.706 -31.404  1.00 17.840          H  
ATOM   3599  HA  VAL A 217       7.380 -19.752 -34.113  1.00 18.120          H  
ATOM   3600  HB  VAL A 217       9.004 -20.364 -32.348  1.00 25.260          H  
ATOM   3601 1HG1 VAL A 217       8.570 -22.238 -30.927  1.00 25.260          H  
ATOM   3602 2HG1 VAL A 217       7.521 -20.880 -30.524  1.00 25.260          H  
ATOM   3603 3HG1 VAL A 217       6.887 -22.270 -31.420  1.00 25.260          H  
ATOM   3604 1HG2 VAL A 217       9.350 -22.619 -33.254  1.00 25.260          H  
ATOM   3605 2HG2 VAL A 217       7.680 -22.598 -33.858  1.00 25.260          H  
ATOM   3606 3HG2 VAL A 217       8.870 -21.471 -34.530  1.00 25.260          H  
ATOM   3607  N   ARG A 218       4.866 -20.697 -32.219  1.00 15.930          N  
ATOM   3608  CA  ARG A 218       3.578 -21.361 -32.325  1.00 16.430          C  
ATOM   3609  C   ARG A 218       2.495 -20.484 -32.963  1.00 16.170          C  
ATOM   3610  O   ARG A 218       1.759 -20.920 -33.846  1.00 16.320          O  
ATOM   3611  CB  ARG A 218       3.096 -21.800 -30.950  1.00 22.800          C  
ATOM   3612  CG  ARG A 218       1.762 -22.551 -30.950  1.00 22.800          C  
ATOM   3613  CD  ARG A 218       1.410 -23.049 -29.609  1.00 22.800          C  
ATOM   3614  NE  ARG A 218       0.106 -23.702 -29.606  1.00 22.800          N  
ATOM   3615  CZ  ARG A 218      -0.508 -24.232 -28.523  1.00 22.800          C  
ATOM   3616  NH1 ARG A 218       0.061 -24.190 -27.337  1.00 22.800          N  
ATOM   3617  NH2 ARG A 218      -1.696 -24.797 -28.661  1.00 22.800          N  
ATOM   3618  H   ARG A 218       5.135 -20.234 -31.342  1.00 19.120          H  
ATOM   3619  HA  ARG A 218       3.713 -22.248 -32.940  1.00 19.720          H  
ATOM   3620 1HB  ARG A 218       3.845 -22.445 -30.493  1.00 27.360          H  
ATOM   3621 2HB  ARG A 218       2.994 -20.923 -30.305  1.00 27.360          H  
ATOM   3622 1HG  ARG A 218       0.957 -21.888 -31.277  1.00 27.360          H  
ATOM   3623 2HG  ARG A 218       1.822 -23.403 -31.628  1.00 27.360          H  
ATOM   3624 1HD  ARG A 218       2.159 -23.770 -29.290  1.00 27.360          H  
ATOM   3625 2HD  ARG A 218       1.380 -22.211 -28.916  1.00 27.360          H  
ATOM   3626  HE  ARG A 218      -0.383 -23.764 -30.495  1.00 27.360          H  
ATOM   3627 1HH1 ARG A 218       0.963 -23.762 -27.223  1.00 27.360          H  
ATOM   3628 2HH1 ARG A 218      -0.409 -24.589 -26.536  1.00 27.360          H  
ATOM   3629 1HH2 ARG A 218      -2.139 -24.828 -29.571  1.00 27.360          H  
ATOM   3630 2HH2 ARG A 218      -2.165 -25.195 -27.860  1.00 27.360          H  
ATOM   3631  N   GLY A 219       2.373 -19.254 -32.499  1.00 15.900          N  
ATOM   3632  CA  GLY A 219       1.345 -18.320 -32.919  1.00 15.790          C  
ATOM   3633  C   GLY A 219       1.354 -18.010 -34.400  1.00 15.420          C  
ATOM   3634  O   GLY A 219       0.286 -17.875 -35.012  1.00 15.550          O  
ATOM   3635  H   GLY A 219       3.021 -18.928 -31.802  1.00 19.080          H  
ATOM   3636 1HA  GLY A 219       0.371 -18.723 -32.642  1.00 18.950          H  
ATOM   3637 2HA  GLY A 219       1.465 -17.399 -32.362  1.00 18.950          H  
ATOM   3638  N   LEU A 220       2.527 -17.986 -35.040  1.00 15.080          N  
ATOM   3639  CA  LEU A 220       2.501 -17.670 -36.454  1.00 14.900          C  
ATOM   3640  C   LEU A 220       2.135 -18.851 -37.321  1.00 15.240          C  
ATOM   3641  O   LEU A 220       2.029 -18.714 -38.539  1.00 15.350          O  
ATOM   3642  CB  LEU A 220       3.819 -17.055 -36.934  1.00 20.930          C  
ATOM   3643  CG  LEU A 220       4.176 -15.647 -36.375  1.00 20.930          C  
ATOM   3644  CD1 LEU A 220       5.474 -15.216 -36.848  1.00 20.930          C  
ATOM   3645  CD2 LEU A 220       3.151 -14.658 -36.819  1.00 20.930          C  
ATOM   3646  H   LEU A 220       3.430 -18.097 -34.560  1.00 18.100          H  
ATOM   3647  HA  LEU A 220       1.707 -16.951 -36.613  1.00 17.880          H  
ATOM   3648 1HB  LEU A 220       4.631 -17.726 -36.641  1.00 25.120          H  
ATOM   3649 2HB  LEU A 220       3.786 -17.003 -38.004  1.00 25.120          H  
ATOM   3650  HG  LEU A 220       4.246 -15.699 -35.325  1.00 25.120          H  
ATOM   3651 1HD1 LEU A 220       5.711 -14.234 -36.446  1.00 25.120          H  
ATOM   3652 2HD1 LEU A 220       6.221 -15.902 -36.555  1.00 25.120          H  
ATOM   3653 3HD1 LEU A 220       5.440 -15.158 -37.887  1.00 25.120          H  
ATOM   3654 1HD2 LEU A 220       3.397 -13.673 -36.456  1.00 25.120          H  
ATOM   3655 2HD2 LEU A 220       3.125 -14.639 -37.902  1.00 25.120          H  
ATOM   3656 3HD2 LEU A 220       2.202 -14.941 -36.435  1.00 25.120          H  
ATOM   3657  N   ARG A 221       1.878 -20.007 -36.715  1.00 15.540          N  
ATOM   3658  CA  ARG A 221       1.449 -21.150 -37.491  1.00 16.020          C  
ATOM   3659  C   ARG A 221      -0.077 -21.071 -37.643  1.00 16.270          C  
ATOM   3660  O   ARG A 221      -0.680 -21.888 -38.344  1.00 16.510          O  
ATOM   3661  CB  ARG A 221       1.854 -22.448 -36.808  1.00 22.240          C  
ATOM   3662  CG  ARG A 221       3.371 -22.677 -36.712  1.00 22.240          C  
ATOM   3663  CD  ARG A 221       3.688 -23.866 -35.882  1.00 22.240          C  
ATOM   3664  NE  ARG A 221       5.133 -24.091 -35.742  1.00 22.240          N  
ATOM   3665  CZ  ARG A 221       5.705 -24.930 -34.850  1.00 22.240          C  
ATOM   3666  NH1 ARG A 221       4.959 -25.620 -34.008  1.00 22.240          N  
ATOM   3667  NH2 ARG A 221       7.018 -25.055 -34.824  1.00 22.240          N  
ATOM   3668  H   ARG A 221       1.953 -20.111 -35.697  1.00 18.650          H  
ATOM   3669  HA  ARG A 221       1.911 -21.109 -38.478  1.00 19.220          H  
ATOM   3670 1HB  ARG A 221       1.442 -22.479 -35.802  1.00 26.680          H  
ATOM   3671 2HB  ARG A 221       1.433 -23.287 -37.358  1.00 26.680          H  
ATOM   3672 1HG  ARG A 221       3.790 -22.826 -37.706  1.00 26.680          H  
ATOM   3673 2HG  ARG A 221       3.838 -21.806 -36.252  1.00 26.680          H  
ATOM   3674 1HD  ARG A 221       3.268 -23.708 -34.891  1.00 26.680          H  
ATOM   3675 2HD  ARG A 221       3.245 -24.751 -36.334  1.00 26.680          H  
ATOM   3676  HE  ARG A 221       5.765 -23.582 -36.372  1.00 26.680          H  
ATOM   3677 1HH1 ARG A 221       3.955 -25.527 -34.028  1.00 26.680          H  
ATOM   3678 2HH1 ARG A 221       5.391 -26.247 -33.345  1.00 26.680          H  
ATOM   3679 1HH2 ARG A 221       7.583 -24.521 -35.475  1.00 26.680          H  
ATOM   3680 2HH2 ARG A 221       7.461 -25.671 -34.165  1.00 26.680          H  
ATOM   3681  N   GLU A 222      -0.699 -20.083 -36.965  1.00 16.300          N  
ATOM   3682  CA  GLU A 222      -2.140 -19.878 -37.005  1.00 16.620          C  
ATOM   3683  C   GLU A 222      -2.536 -18.495 -37.556  1.00 16.240          C  
ATOM   3684  O   GLU A 222      -3.384 -18.409 -38.448  1.00 16.440          O  
ATOM   3685  CB  GLU A 222      -2.735 -20.049 -35.604  1.00 23.140          C  
ATOM   3686  CG  GLU A 222      -2.609 -21.462 -35.024  1.00 23.140          C  
ATOM   3687  CD  GLU A 222      -3.201 -21.589 -33.635  1.00 23.140          C  
ATOM   3688  OE1 GLU A 222      -3.539 -20.578 -33.067  1.00 23.140          O  
ATOM   3689  OE2 GLU A 222      -3.321 -22.692 -33.152  1.00 23.140          O  
ATOM   3690  H   GLU A 222      -0.150 -19.439 -36.395  1.00 19.560          H  
ATOM   3691  HA  GLU A 222      -2.575 -20.633 -37.659  1.00 19.940          H  
ATOM   3692 1HB  GLU A 222      -2.233 -19.362 -34.916  1.00 27.770          H  
ATOM   3693 2HB  GLU A 222      -3.790 -19.780 -35.621  1.00 27.770          H  
ATOM   3694 1HG  GLU A 222      -3.106 -22.164 -35.693  1.00 27.770          H  
ATOM   3695 2HG  GLU A 222      -1.551 -21.728 -34.986  1.00 27.770          H  
ATOM   3696  N   ALA A 223      -1.958 -17.408 -37.010  1.00 15.760          N  
ATOM   3697  CA  ALA A 223      -2.341 -16.063 -37.462  1.00 15.530          C  
ATOM   3698  C   ALA A 223      -1.338 -14.990 -37.043  1.00 15.220          C  
ATOM   3699  O   ALA A 223      -1.014 -14.867 -35.855  1.00 14.990          O  
ATOM   3700  CB  ALA A 223      -3.714 -15.705 -36.899  1.00 21.830          C  
ATOM   3701  H   ALA A 223      -1.242 -17.528 -36.287  1.00 18.910          H  
ATOM   3702  HA  ALA A 223      -2.384 -16.076 -38.552  1.00 18.640          H  
ATOM   3703 1HB  ALA A 223      -4.013 -14.724 -37.260  1.00 26.200          H  
ATOM   3704 2HB  ALA A 223      -4.450 -16.443 -37.221  1.00 26.200          H  
ATOM   3705 3HB  ALA A 223      -3.674 -15.694 -35.812  1.00 26.200          H  
ATOM   3706  N   ASN A 224      -0.903 -14.153 -37.995  1.00 15.320          N  
ATOM   3707  CA  ASN A 224       0.038 -13.101 -37.650  1.00 15.200          C  
ATOM   3708  C   ASN A 224      -0.588 -11.889 -36.983  1.00 15.370          C  
ATOM   3709  O   ASN A 224       0.085 -11.197 -36.219  1.00 15.200          O  
ATOM   3710  CB  ASN A 224       0.851 -12.732 -38.871  1.00 21.330          C  
ATOM   3711  CG  ASN A 224      -0.003 -12.295 -39.973  1.00 21.330          C  
ATOM   3712  OD1 ASN A 224      -0.936 -13.040 -40.324  1.00 21.330          O  
ATOM   3713  ND2 ASN A 224       0.262 -11.146 -40.532  1.00 21.330          N  
ATOM   3714  H   ASN A 224      -1.200 -14.256 -38.967  1.00 18.380          H  
ATOM   3715  HA  ASN A 224       0.716 -13.497 -36.917  1.00 18.240          H  
ATOM   3716 1HB  ASN A 224       1.556 -11.937 -38.623  1.00 25.590          H  
ATOM   3717 2HB  ASN A 224       1.425 -13.593 -39.203  1.00 25.590          H  
ATOM   3718 1HD2 ASN A 224      -0.301 -10.814 -41.289  1.00 25.590          H  
ATOM   3719 2HD2 ASN A 224       1.026 -10.591 -40.199  1.00 25.590          H  
ATOM   3720  N   THR A 225      -1.882 -11.655 -37.192  1.00 15.800          N  
ATOM   3721  CA  THR A 225      -2.523 -10.511 -36.557  1.00 16.100          C  
ATOM   3722  C   THR A 225      -2.527 -10.711 -35.044  1.00 15.780          C  
ATOM   3723  O   THR A 225      -2.183  -9.807 -34.267  1.00 15.730          O  
ATOM   3724  CB  THR A 225      -3.981 -10.335 -37.049  1.00 22.420          C  
ATOM   3725  OG1 THR A 225      -3.992 -10.111 -38.469  1.00 22.420          O  
ATOM   3726  CG2 THR A 225      -4.620  -9.137 -36.357  1.00 22.420          C  
ATOM   3727  H   THR A 225      -2.412 -12.222 -37.839  1.00 18.960          H  
ATOM   3728  HA  THR A 225      -1.954  -9.610 -36.788  1.00 19.320          H  
ATOM   3729  HB  THR A 225      -4.556 -11.235 -36.823  1.00 26.900          H  
ATOM   3730  HG1 THR A 225      -4.900 -10.127 -38.792  1.00 26.900          H  
ATOM   3731 1HG2 THR A 225      -5.641  -9.019 -36.712  1.00 26.900          H  
ATOM   3732 2HG2 THR A 225      -4.635  -9.288 -35.277  1.00 26.900          H  
ATOM   3733 3HG2 THR A 225      -4.048  -8.239 -36.587  1.00 26.900          H  
ATOM   3734  N   ASP A 226      -2.913 -11.922 -34.645  1.00 15.640          N  
ATOM   3735  CA  ASP A 226      -3.044 -12.277 -33.249  1.00 15.450          C  
ATOM   3736  C   ASP A 226      -1.689 -12.403 -32.601  1.00 14.900          C  
ATOM   3737  O   ASP A 226      -1.494 -11.947 -31.470  1.00 14.810          O  
ATOM   3738  CB  ASP A 226      -3.768 -13.609 -33.133  1.00 21.710          C  
ATOM   3739  CG  ASP A 226      -5.231 -13.540 -33.531  1.00 21.710          C  
ATOM   3740  OD1 ASP A 226      -5.790 -12.469 -33.577  1.00 21.710          O  
ATOM   3741  OD2 ASP A 226      -5.776 -14.575 -33.808  1.00 21.710          O  
ATOM   3742  H   ASP A 226      -3.169 -12.597 -35.348  1.00 18.770          H  
ATOM   3743  HA  ASP A 226      -3.610 -11.499 -32.737  1.00 18.540          H  
ATOM   3744 1HB  ASP A 226      -3.266 -14.347 -33.763  1.00 26.050          H  
ATOM   3745 2HB  ASP A 226      -3.701 -13.966 -32.106  1.00 26.050          H  
ATOM   3746  N   LEU A 227      -0.728 -12.975 -33.324  1.00 14.630          N  
ATOM   3747  CA  LEU A 227       0.580 -13.129 -32.752  1.00 14.260          C  
ATOM   3748  C   LEU A 227       1.203 -11.768 -32.504  1.00 14.330          C  
ATOM   3749  O   LEU A 227       1.769 -11.522 -31.433  1.00 14.150          O  
ATOM   3750  CB  LEU A 227       1.471 -13.981 -33.655  1.00 20.110          C  
ATOM   3751  CG  LEU A 227       2.876 -14.393 -33.105  1.00 20.110          C  
ATOM   3752  CD1 LEU A 227       3.948 -13.302 -33.366  1.00 20.110          C  
ATOM   3753  CD2 LEU A 227       2.780 -14.679 -31.669  1.00 20.110          C  
ATOM   3754  H   LEU A 227      -0.909 -13.372 -34.251  1.00 17.560          H  
ATOM   3755  HA  LEU A 227       0.445 -13.636 -31.801  1.00 17.110          H  
ATOM   3756 1HB  LEU A 227       0.931 -14.896 -33.913  1.00 24.130          H  
ATOM   3757 2HB  LEU A 227       1.631 -13.425 -34.573  1.00 24.130          H  
ATOM   3758  HG  LEU A 227       3.176 -15.291 -33.581  1.00 24.130          H  
ATOM   3759 1HD1 LEU A 227       4.897 -13.648 -32.983  1.00 24.130          H  
ATOM   3760 2HD1 LEU A 227       4.040 -13.117 -34.417  1.00 24.130          H  
ATOM   3761 3HD1 LEU A 227       3.711 -12.379 -32.881  1.00 24.130          H  
ATOM   3762 1HD2 LEU A 227       3.733 -14.972 -31.334  1.00 24.130          H  
ATOM   3763 2HD2 LEU A 227       2.481 -13.836 -31.106  1.00 24.130          H  
ATOM   3764 3HD2 LEU A 227       2.071 -15.467 -31.498  1.00 24.130          H  
ATOM   3765  N   GLN A 228       1.160 -10.862 -33.487  1.00 14.720          N  
ATOM   3766  CA  GLN A 228       1.793  -9.593 -33.215  1.00 14.990          C  
ATOM   3767  C   GLN A 228       1.184  -8.989 -31.961  1.00 15.100          C  
ATOM   3768  O   GLN A 228       1.925  -8.524 -31.098  1.00 15.090          O  
ATOM   3769  CB  GLN A 228       1.690  -8.613 -34.380  1.00 20.880          C  
ATOM   3770  CG  GLN A 228       2.428  -7.288 -34.090  1.00 20.880          C  
ATOM   3771  CD  GLN A 228       2.410  -6.304 -35.217  1.00 20.880          C  
ATOM   3772  OE1 GLN A 228       2.066  -6.633 -36.350  1.00 20.880          O  
ATOM   3773  NE2 GLN A 228       2.788  -5.068 -34.908  1.00 20.880          N  
ATOM   3774  H   GLN A 228       0.707 -11.045 -34.388  1.00 17.660          H  
ATOM   3775  HA  GLN A 228       2.851  -9.772 -33.023  1.00 17.990          H  
ATOM   3776 1HB  GLN A 228       2.114  -9.065 -35.277  1.00 25.050          H  
ATOM   3777 2HB  GLN A 228       0.637  -8.399 -34.586  1.00 25.050          H  
ATOM   3778 1HG  GLN A 228       1.940  -6.811 -33.252  1.00 25.050          H  
ATOM   3779 2HG  GLN A 228       3.471  -7.508 -33.841  1.00 25.050          H  
ATOM   3780 1HE2 GLN A 228       2.796  -4.353 -35.610  1.00 25.050          H  
ATOM   3781 2HE2 GLN A 228       3.063  -4.846 -33.970  1.00 25.050          H  
ATOM   3782  N   ALA A 229      -0.150  -9.043 -31.792  1.00 15.260          N  
ATOM   3783  CA  ALA A 229      -0.726  -8.452 -30.587  1.00 15.450          C  
ATOM   3784  C   ALA A 229      -0.138  -9.077 -29.320  1.00 14.990          C  
ATOM   3785  O   ALA A 229       0.195  -8.363 -28.370  1.00 15.080          O  
ATOM   3786  CB  ALA A 229      -2.230  -8.636 -30.582  1.00 21.550          C  
ATOM   3787  H   ALA A 229      -0.762  -9.439 -32.517  1.00 18.310          H  
ATOM   3788  HA  ALA A 229      -0.496  -7.390 -30.589  1.00 18.540          H  
ATOM   3789 1HB  ALA A 229      -2.654  -8.170 -29.690  1.00 25.860          H  
ATOM   3790 2HB  ALA A 229      -2.653  -8.175 -31.473  1.00 25.860          H  
ATOM   3791 3HB  ALA A 229      -2.463  -9.701 -30.582  1.00 25.860          H  
ATOM   3792  N   GLN A 230       0.083 -10.394 -29.323  1.00 14.570          N  
ATOM   3793  CA  GLN A 230       0.639 -11.056 -28.142  1.00 14.240          C  
ATOM   3794  C   GLN A 230       2.026 -10.504 -27.783  1.00 14.190          C  
ATOM   3795  O   GLN A 230       2.352 -10.334 -26.599  1.00 14.190          O  
ATOM   3796  CB  GLN A 230       0.733 -12.568 -28.393  1.00 20.070          C  
ATOM   3797  CG  GLN A 230      -0.611 -13.278 -28.452  1.00 20.070          C  
ATOM   3798  CD  GLN A 230      -0.503 -14.742 -28.891  1.00 20.070          C  
ATOM   3799  OE1 GLN A 230       0.463 -15.158 -29.540  1.00 20.070          O  
ATOM   3800  NE2 GLN A 230      -1.511 -15.527 -28.540  1.00 20.070          N  
ATOM   3801  H   GLN A 230      -0.233 -10.947 -30.132  1.00 17.480          H  
ATOM   3802  HA  GLN A 230      -0.027 -10.877 -27.302  1.00 17.090          H  
ATOM   3803 1HB  GLN A 230       1.244 -12.746 -29.329  1.00 24.080          H  
ATOM   3804 2HB  GLN A 230       1.322 -13.028 -27.617  1.00 24.080          H  
ATOM   3805 1HG  GLN A 230      -1.052 -13.256 -27.458  1.00 24.080          H  
ATOM   3806 2HG  GLN A 230      -1.254 -12.759 -29.150  1.00 24.080          H  
ATOM   3807 1HE2 GLN A 230      -1.506 -16.495 -28.794  1.00 24.080          H  
ATOM   3808 2HE2 GLN A 230      -2.279 -15.156 -28.018  1.00 24.080          H  
ATOM   3809  N   LEU A 231       2.828 -10.213 -28.803  1.00 14.250          N  
ATOM   3810  CA  LEU A 231       4.187  -9.721 -28.593  1.00 14.370          C  
ATOM   3811  C   LEU A 231       4.172  -8.224 -28.239  1.00 14.780          C  
ATOM   3812  O   LEU A 231       4.987  -7.759 -27.436  1.00 14.910          O  
ATOM   3813  CB  LEU A 231       5.029 -10.057 -29.828  1.00 20.070          C  
ATOM   3814  CG  LEU A 231       5.705 -11.514 -29.812  1.00 20.070          C  
ATOM   3815  CD1 LEU A 231       4.686 -12.575 -29.733  1.00 20.070          C  
ATOM   3816  CD2 LEU A 231       6.566 -11.683 -31.063  1.00 20.070          C  
ATOM   3817  H   LEU A 231       2.476 -10.388 -29.756  1.00 17.100          H  
ATOM   3818  HA  LEU A 231       4.619 -10.253 -27.747  1.00 17.240          H  
ATOM   3819 1HB  LEU A 231       4.375 -10.002 -30.706  1.00 24.080          H  
ATOM   3820 2HB  LEU A 231       5.811  -9.312 -29.939  1.00 24.080          H  
ATOM   3821  HG  LEU A 231       6.287 -11.630 -28.948  1.00 24.080          H  
ATOM   3822 1HD1 LEU A 231       5.183 -13.551 -29.729  1.00 24.080          H  
ATOM   3823 2HD1 LEU A 231       4.094 -12.484 -28.833  1.00 24.080          H  
ATOM   3824 3HD1 LEU A 231       4.064 -12.478 -30.583  1.00 24.080          H  
ATOM   3825 1HD2 LEU A 231       7.037 -12.666 -31.048  1.00 24.080          H  
ATOM   3826 2HD2 LEU A 231       5.942 -11.590 -31.947  1.00 24.080          H  
ATOM   3827 3HD2 LEU A 231       7.326 -10.924 -31.088  1.00 24.080          H  
ATOM   3828  N   VAL A 232       3.230  -7.476 -28.811  1.00 15.070          N  
ATOM   3829  CA  VAL A 232       3.051  -6.060 -28.494  1.00 15.570          C  
ATOM   3830  C   VAL A 232       2.658  -5.911 -27.024  1.00 15.450          C  
ATOM   3831  O   VAL A 232       3.072  -4.956 -26.350  1.00 15.710          O  
ATOM   3832  CB  VAL A 232       2.033  -5.387 -29.429  1.00 21.600          C  
ATOM   3833  CG1 VAL A 232       1.684  -3.984 -28.932  1.00 21.600          C  
ATOM   3834  CG2 VAL A 232       2.665  -5.284 -30.830  1.00 21.600          C  
ATOM   3835  H   VAL A 232       2.632  -7.920 -29.513  1.00 18.080          H  
ATOM   3836  HA  VAL A 232       4.005  -5.557 -28.646  1.00 18.680          H  
ATOM   3837  HB  VAL A 232       1.124  -5.982 -29.467  1.00 25.920          H  
ATOM   3838 1HG1 VAL A 232       0.976  -3.528 -29.620  1.00 25.920          H  
ATOM   3839 2HG1 VAL A 232       1.230  -4.034 -27.942  1.00 25.920          H  
ATOM   3840 3HG1 VAL A 232       2.581  -3.385 -28.880  1.00 25.920          H  
ATOM   3841 1HG2 VAL A 232       1.962  -4.819 -31.517  1.00 25.920          H  
ATOM   3842 2HG2 VAL A 232       3.571  -4.686 -30.773  1.00 25.920          H  
ATOM   3843 3HG2 VAL A 232       2.918  -6.274 -31.181  1.00 25.920          H  
ATOM   3844  N   HIS A 233       1.789  -6.798 -26.537  1.00 15.150          N  
ATOM   3845  CA  HIS A 233       1.394  -6.732 -25.143  1.00 15.120          C  
ATOM   3846  C   HIS A 233       2.616  -6.966 -24.234  1.00 14.900          C  
ATOM   3847  O   HIS A 233       2.780  -6.253 -23.237  1.00 15.090          O  
ATOM   3848  CB  HIS A 233       0.281  -7.742 -24.834  1.00 21.180          C  
ATOM   3849  CG  HIS A 233      -1.078  -7.395 -25.447  1.00 21.180          C  
ATOM   3850  ND1 HIS A 233      -1.729  -6.206 -25.190  1.00 21.180          N  
ATOM   3851  CD2 HIS A 233      -1.900  -8.098 -26.275  1.00 21.180          C  
ATOM   3852  CE1 HIS A 233      -2.881  -6.187 -25.845  1.00 21.180          C  
ATOM   3853  NE2 HIS A 233      -3.008  -7.322 -26.506  1.00 21.180          N  
ATOM   3854  H   HIS A 233       1.393  -7.509 -27.160  1.00 18.180          H  
ATOM   3855  HA  HIS A 233       1.008  -5.739 -24.924  1.00 18.140          H  
ATOM   3856 1HB  HIS A 233       0.579  -8.722 -25.217  1.00 25.420          H  
ATOM   3857 2HB  HIS A 233       0.163  -7.836 -23.757  1.00 25.420          H  
ATOM   3858  HD1 HIS A 233      -1.330  -5.401 -24.754  1.00 25.420          H  
ATOM   3859  HD2 HIS A 233      -1.818  -9.082 -26.736  1.00 25.420          H  
ATOM   3860  HE1 HIS A 233      -3.545  -5.325 -25.772  1.00 25.420          H  
ATOM   3861  N   GLU A 234       3.505  -7.911 -24.589  1.00 14.590          N  
ATOM   3862  CA  GLU A 234       4.707  -8.121 -23.771  1.00 14.530          C  
ATOM   3863  C   GLU A 234       5.613  -6.880 -23.823  1.00 14.900          C  
ATOM   3864  O   GLU A 234       6.237  -6.520 -22.822  1.00 15.070          O  
ATOM   3865  CB  GLU A 234       5.476  -9.349 -24.232  1.00 20.370          C  
ATOM   3866  CG  GLU A 234       4.762 -10.642 -24.010  1.00 20.370          C  
ATOM   3867  CD  GLU A 234       4.515 -11.020 -22.563  1.00 20.370          C  
ATOM   3868  OE1 GLU A 234       5.454 -11.327 -21.888  1.00 20.370          O  
ATOM   3869  OE2 GLU A 234       3.384 -11.009 -22.148  1.00 20.370          O  
ATOM   3870  H   GLU A 234       3.301  -8.533 -25.379  1.00 17.510          H  
ATOM   3871  HA  GLU A 234       4.398  -8.280 -22.738  1.00 17.440          H  
ATOM   3872 1HB  GLU A 234       5.680  -9.268 -25.298  1.00 24.440          H  
ATOM   3873 2HB  GLU A 234       6.426  -9.401 -23.710  1.00 24.440          H  
ATOM   3874 1HG  GLU A 234       3.818 -10.632 -24.543  1.00 24.440          H  
ATOM   3875 2HG  GLU A 234       5.399 -11.387 -24.461  1.00 24.440          H  
ATOM   3876  N   ARG A 235       5.680  -6.215 -24.989  1.00 15.140          N  
ATOM   3877  CA  ARG A 235       6.465  -4.983 -25.140  1.00 15.650          C  
ATOM   3878  C   ARG A 235       5.951  -3.903 -24.163  1.00 15.940          C  
ATOM   3879  O   ARG A 235       6.738  -3.164 -23.557  1.00 16.310          O  
ATOM   3880  CB  ARG A 235       6.408  -4.483 -26.577  1.00 21.710          C  
ATOM   3881  CG  ARG A 235       7.287  -3.283 -26.886  1.00 21.710          C  
ATOM   3882  CD  ARG A 235       7.257  -2.948 -28.335  1.00 21.710          C  
ATOM   3883  NE  ARG A 235       5.954  -2.431 -28.755  1.00 21.710          N  
ATOM   3884  CZ  ARG A 235       5.536  -2.312 -30.039  1.00 21.710          C  
ATOM   3885  NH1 ARG A 235       6.308  -2.705 -31.034  1.00 21.710          N  
ATOM   3886  NH2 ARG A 235       4.348  -1.788 -30.300  1.00 21.710          N  
ATOM   3887  H   ARG A 235       5.210  -6.622 -25.806  1.00 18.170          H  
ATOM   3888  HA  ARG A 235       7.505  -5.203 -24.899  1.00 18.780          H  
ATOM   3889 1HB  ARG A 235       6.681  -5.292 -27.252  1.00 26.050          H  
ATOM   3890 2HB  ARG A 235       5.392  -4.200 -26.815  1.00 26.050          H  
ATOM   3891 1HG  ARG A 235       6.932  -2.414 -26.331  1.00 26.050          H  
ATOM   3892 2HG  ARG A 235       8.319  -3.500 -26.596  1.00 26.050          H  
ATOM   3893 1HD  ARG A 235       8.013  -2.191 -28.548  1.00 26.050          H  
ATOM   3894 2HD  ARG A 235       7.470  -3.852 -28.905  1.00 26.050          H  
ATOM   3895  HE  ARG A 235       5.326  -2.129 -28.023  1.00 26.050          H  
ATOM   3896 1HH1 ARG A 235       7.217  -3.100 -30.849  1.00 26.050          H  
ATOM   3897 2HH1 ARG A 235       5.994  -2.608 -31.990  1.00 26.050          H  
ATOM   3898 1HH2 ARG A 235       3.763  -1.462 -29.541  1.00 26.050          H  
ATOM   3899 2HH2 ARG A 235       4.033  -1.691 -31.254  1.00 26.050          H  
ATOM   3900  N   THR A 236       4.625  -3.805 -24.019  1.00 15.850          N  
ATOM   3901  CA  THR A 236       4.028  -2.863 -23.070  1.00 16.150          C  
ATOM   3902  C   THR A 236       4.481  -3.210 -21.650  1.00 15.980          C  
ATOM   3903  O   THR A 236       4.836  -2.319 -20.862  1.00 16.320          O  
ATOM   3904  CB  THR A 236       2.486  -2.855 -23.144  1.00 22.490          C  
ATOM   3905  OG1 THR A 236       2.073  -2.428 -24.452  1.00 22.490          O  
ATOM   3906  CG2 THR A 236       1.915  -1.895 -22.091  1.00 22.490          C  
ATOM   3907  H   THR A 236       4.029  -4.380 -24.623  1.00 19.020          H  
ATOM   3908  HA  THR A 236       4.384  -1.862 -23.304  1.00 19.380          H  
ATOM   3909  HB  THR A 236       2.105  -3.855 -22.961  1.00 26.990          H  
ATOM   3910  HG1 THR A 236       2.320  -3.105 -25.100  1.00 26.990          H  
ATOM   3911 1HG2 THR A 236       0.830  -1.895 -22.160  1.00 26.990          H  
ATOM   3912 2HG2 THR A 236       2.208  -2.211 -21.091  1.00 26.990          H  
ATOM   3913 3HG2 THR A 236       2.291  -0.889 -22.276  1.00 26.990          H  
ATOM   3914  N   GLU A 237       4.469  -4.507 -21.321  1.00 15.520          N  
ATOM   3915  CA  GLU A 237       4.906  -4.934 -20.001  1.00 15.450          C  
ATOM   3916  C   GLU A 237       6.391  -4.589 -19.798  1.00 15.750          C  
ATOM   3917  O   GLU A 237       6.775  -4.164 -18.709  1.00 15.980          O  
ATOM   3918  CB  GLU A 237       4.650  -6.424 -19.796  1.00 21.660          C  
ATOM   3919  CG  GLU A 237       3.172  -6.826 -19.710  1.00 21.660          C  
ATOM   3920  CD  GLU A 237       2.458  -6.225 -18.529  1.00 21.660          C  
ATOM   3921  OE1 GLU A 237       2.955  -6.337 -17.435  1.00 21.660          O  
ATOM   3922  OE2 GLU A 237       1.412  -5.629 -18.723  1.00 21.660          O  
ATOM   3923  H   GLU A 237       4.092  -5.184 -21.994  1.00 18.620          H  
ATOM   3924  HA  GLU A 237       4.326  -4.391 -19.258  1.00 18.540          H  
ATOM   3925 1HB  GLU A 237       5.078  -6.971 -20.621  1.00 25.990          H  
ATOM   3926 2HB  GLU A 237       5.141  -6.751 -18.890  1.00 25.990          H  
ATOM   3927 1HG  GLU A 237       2.670  -6.506 -20.622  1.00 25.990          H  
ATOM   3928 2HG  GLU A 237       3.109  -7.913 -19.660  1.00 25.990          H  
ATOM   3929  N   GLU A 238       7.218  -4.672 -20.854  1.00 15.820          N  
ATOM   3930  CA  GLU A 238       8.629  -4.287 -20.734  1.00 16.280          C  
ATOM   3931  C   GLU A 238       8.735  -2.886 -20.178  1.00 16.780          C  
ATOM   3932  O   GLU A 238       9.520  -2.652 -19.253  1.00 17.160          O  
ATOM   3933  CB  GLU A 238       9.353  -4.346 -22.087  1.00 22.610          C  
ATOM   3934  CG  GLU A 238      10.821  -3.996 -22.041  1.00 22.610          C  
ATOM   3935  CD  GLU A 238      11.493  -4.111 -23.363  1.00 22.610          C  
ATOM   3936  OE1 GLU A 238      10.862  -4.558 -24.288  1.00 22.610          O  
ATOM   3937  OE2 GLU A 238      12.645  -3.767 -23.456  1.00 22.610          O  
ATOM   3938  H   GLU A 238       6.860  -5.092 -21.717  1.00 18.980          H  
ATOM   3939  HA  GLU A 238       9.127  -4.946 -20.035  1.00 19.540          H  
ATOM   3940 1HB  GLU A 238       9.236  -5.328 -22.533  1.00 27.130          H  
ATOM   3941 2HB  GLU A 238       8.910  -3.635 -22.756  1.00 27.130          H  
ATOM   3942 1HG  GLU A 238      10.941  -2.980 -21.672  1.00 27.130          H  
ATOM   3943 2HG  GLU A 238      11.296  -4.651 -21.366  1.00 27.130          H  
ATOM   3944  N   LYS A 239       7.933  -1.958 -20.706  1.00 16.890          N  
ATOM   3945  CA  LYS A 239       7.981  -0.594 -20.191  1.00 17.490          C  
ATOM   3946  C   LYS A 239       7.641  -0.572 -18.702  1.00 17.490          C  
ATOM   3947  O   LYS A 239       8.314   0.101 -17.914  1.00 17.980          O  
ATOM   3948  CB  LYS A 239       7.008   0.313 -20.939  1.00 24.250          C  
ATOM   3949  CG  LYS A 239       7.392   0.619 -22.371  1.00 24.250          C  
ATOM   3950  CD  LYS A 239       6.343   1.509 -23.035  1.00 24.250          C  
ATOM   3951  CE  LYS A 239       6.695   1.813 -24.485  1.00 24.250          C  
ATOM   3952  NZ  LYS A 239       5.654   2.657 -25.144  1.00 24.250          N  
ATOM   3953  H   LYS A 239       7.344  -2.226 -21.507  1.00 20.270          H  
ATOM   3954  HA  LYS A 239       8.992  -0.212 -20.313  1.00 20.990          H  
ATOM   3955 1HB  LYS A 239       6.024  -0.145 -20.952  1.00 29.100          H  
ATOM   3956 2HB  LYS A 239       6.916   1.259 -20.406  1.00 29.100          H  
ATOM   3957 1HG  LYS A 239       8.362   1.117 -22.390  1.00 29.100          H  
ATOM   3958 2HG  LYS A 239       7.472  -0.320 -22.925  1.00 29.100          H  
ATOM   3959 1HD  LYS A 239       5.374   1.002 -23.004  1.00 29.100          H  
ATOM   3960 2HD  LYS A 239       6.261   2.446 -22.485  1.00 29.100          H  
ATOM   3961 1HE  LYS A 239       7.649   2.338 -24.517  1.00 29.100          H  
ATOM   3962 2HE  LYS A 239       6.790   0.874 -25.034  1.00 29.100          H  
ATOM   3963 1HZ  LYS A 239       5.922   2.838 -26.102  1.00 29.100          H  
ATOM   3964 2HZ  LYS A 239       4.765   2.175 -25.131  1.00 29.100          H  
ATOM   3965 3HZ  LYS A 239       5.566   3.534 -24.650  1.00 29.100          H  
ATOM   3966  N   LYS A 240       6.612  -1.331 -18.305  1.00 17.000          N  
ATOM   3967  CA  LYS A 240       6.230  -1.369 -16.893  1.00 17.020          C  
ATOM   3968  C   LYS A 240       7.360  -1.907 -16.015  1.00 17.210          C  
ATOM   3969  O   LYS A 240       7.616  -1.353 -14.941  1.00 17.630          O  
ATOM   3970  CB  LYS A 240       4.997  -2.239 -16.666  1.00 23.820          C  
ATOM   3971  CG  LYS A 240       3.688  -1.696 -17.205  1.00 23.820          C  
ATOM   3972  CD  LYS A 240       2.585  -2.705 -16.927  1.00 23.820          C  
ATOM   3973  CE  LYS A 240       1.249  -2.316 -17.516  1.00 23.820          C  
ATOM   3974  NZ  LYS A 240       0.247  -3.403 -17.305  1.00 23.820          N  
ATOM   3975  H   LYS A 240       6.070  -1.829 -19.026  1.00 20.400          H  
ATOM   3976  HA  LYS A 240       6.006  -0.355 -16.569  1.00 20.420          H  
ATOM   3977 1HB  LYS A 240       5.153  -3.214 -17.113  1.00 28.580          H  
ATOM   3978 2HB  LYS A 240       4.869  -2.401 -15.596  1.00 28.580          H  
ATOM   3979 1HG  LYS A 240       3.454  -0.744 -16.731  1.00 28.580          H  
ATOM   3980 2HG  LYS A 240       3.778  -1.544 -18.283  1.00 28.580          H  
ATOM   3981 1HD  LYS A 240       2.875  -3.666 -17.340  1.00 28.580          H  
ATOM   3982 2HD  LYS A 240       2.468  -2.823 -15.851  1.00 28.580          H  
ATOM   3983 1HE  LYS A 240       0.891  -1.402 -17.047  1.00 28.580          H  
ATOM   3984 2HE  LYS A 240       1.365  -2.146 -18.586  1.00 28.580          H  
ATOM   3985 1HZ  LYS A 240      -0.636  -3.149 -17.713  1.00 28.580          H  
ATOM   3986 2HZ  LYS A 240       0.610  -4.264 -17.768  1.00 28.580          H  
ATOM   3987 3HZ  LYS A 240       0.126  -3.580 -16.322  1.00 28.580          H  
ATOM   3988  N   LYS A 241       8.043  -2.964 -16.484  1.00 17.010          N  
ATOM   3989  CA  LYS A 241       9.133  -3.585 -15.730  1.00 17.300          C  
ATOM   3990  C   LYS A 241      10.283  -2.600 -15.544  1.00 18.030          C  
ATOM   3991  O   LYS A 241      10.875  -2.543 -14.462  1.00 18.410          O  
ATOM   3992  CB  LYS A 241       9.597  -4.890 -16.393  1.00 24.100          C  
ATOM   3993  CG  LYS A 241       8.832  -6.165 -15.905  1.00 24.100          C  
ATOM   3994  CD  LYS A 241       7.455  -6.306 -16.549  1.00 24.100          C  
ATOM   3995  CE  LYS A 241       6.711  -7.569 -16.098  1.00 24.100          C  
ATOM   3996  NZ  LYS A 241       6.082  -7.416 -14.733  1.00 24.100          N  
ATOM   3997  H   LYS A 241       7.735  -3.367 -17.374  1.00 20.410          H  
ATOM   3998  HA  LYS A 241       8.757  -3.836 -14.737  1.00 20.760          H  
ATOM   3999 1HB  LYS A 241       9.457  -4.810 -17.471  1.00 28.920          H  
ATOM   4000 2HB  LYS A 241      10.660  -5.038 -16.209  1.00 28.920          H  
ATOM   4001 1HG  LYS A 241       9.402  -7.047 -16.167  1.00 28.920          H  
ATOM   4002 2HG  LYS A 241       8.725  -6.123 -14.820  1.00 28.920          H  
ATOM   4003 1HD  LYS A 241       6.838  -5.441 -16.303  1.00 28.920          H  
ATOM   4004 2HD  LYS A 241       7.564  -6.347 -17.623  1.00 28.920          H  
ATOM   4005 1HE  LYS A 241       5.925  -7.783 -16.821  1.00 28.920          H  
ATOM   4006 2HE  LYS A 241       7.408  -8.407 -16.077  1.00 28.920          H  
ATOM   4007 1HZ  LYS A 241       5.593  -8.264 -14.491  1.00 28.920          H  
ATOM   4008 2HZ  LYS A 241       6.780  -7.228 -14.026  1.00 28.920          H  
ATOM   4009 3HZ  LYS A 241       5.421  -6.646 -14.757  1.00 28.920          H  
ATOM   4010  N   ILE A 242      10.559  -1.787 -16.571  1.00 18.320          N  
ATOM   4011  CA  ILE A 242      11.610  -0.783 -16.472  1.00 19.160          C  
ATOM   4012  C   ILE A 242      11.260   0.199 -15.363  1.00 19.450          C  
ATOM   4013  O   ILE A 242      12.123   0.543 -14.545  1.00 20.070          O  
ATOM   4014  CB  ILE A 242      11.807  -0.020 -17.804  1.00 26.490          C  
ATOM   4015  CG1 ILE A 242      12.395  -0.993 -18.857  1.00 26.490          C  
ATOM   4016  CG2 ILE A 242      12.729   1.208 -17.576  1.00 26.490          C  
ATOM   4017  CD1 ILE A 242      12.363  -0.515 -20.293  1.00 26.490          C  
ATOM   4018  H   ILE A 242      10.054  -1.933 -17.455  1.00 21.980          H  
ATOM   4019  HA  ILE A 242      12.542  -1.272 -16.214  1.00 22.990          H  
ATOM   4020  HB  ILE A 242      10.842   0.316 -18.175  1.00 31.790          H  
ATOM   4021 1HG1 ILE A 242      13.429  -1.202 -18.594  1.00 31.790          H  
ATOM   4022 2HG1 ILE A 242      11.834  -1.909 -18.815  1.00 31.790          H  
ATOM   4023 1HG2 ILE A 242      12.865   1.744 -18.507  1.00 31.790          H  
ATOM   4024 2HG2 ILE A 242      12.288   1.889 -16.849  1.00 31.790          H  
ATOM   4025 3HG2 ILE A 242      13.699   0.870 -17.207  1.00 31.790          H  
ATOM   4026 1HD1 ILE A 242      12.790  -1.292 -20.934  1.00 31.790          H  
ATOM   4027 2HD1 ILE A 242      11.335  -0.332 -20.590  1.00 31.790          H  
ATOM   4028 3HD1 ILE A 242      12.938   0.396 -20.405  1.00 31.790          H  
ATOM   4029  N   PHE A 243      10.006   0.660 -15.330  1.00 19.080          N  
ATOM   4030  CA  PHE A 243       9.595   1.576 -14.277  1.00 19.430          C  
ATOM   4031  C   PHE A 243       9.702   0.937 -12.892  1.00 19.350          C  
ATOM   4032  O   PHE A 243      10.116   1.613 -11.942  1.00 19.960          O  
ATOM   4033  CB  PHE A 243       8.172   2.080 -14.499  1.00 27.060          C  
ATOM   4034  CG  PHE A 243       8.061   3.095 -15.595  1.00 27.060          C  
ATOM   4035  CD1 PHE A 243       7.424   2.786 -16.782  1.00 27.060          C  
ATOM   4036  CD2 PHE A 243       8.606   4.364 -15.444  1.00 27.060          C  
ATOM   4037  CE1 PHE A 243       7.328   3.709 -17.797  1.00 27.060          C  
ATOM   4038  CE2 PHE A 243       8.513   5.294 -16.457  1.00 27.060          C  
ATOM   4039  CZ  PHE A 243       7.873   4.966 -17.636  1.00 27.060          C  
ATOM   4040  H   PHE A 243       9.354   0.390 -16.077  1.00 22.900          H  
ATOM   4041  HA  PHE A 243      10.263   2.434 -14.305  1.00 23.320          H  
ATOM   4042 1HB  PHE A 243       7.529   1.236 -14.748  1.00 32.470          H  
ATOM   4043 2HB  PHE A 243       7.791   2.520 -13.581  1.00 32.470          H  
ATOM   4044  HD1 PHE A 243       6.992   1.802 -16.911  1.00 32.470          H  
ATOM   4045  HD2 PHE A 243       9.113   4.623 -14.513  1.00 32.470          H  
ATOM   4046  HE1 PHE A 243       6.821   3.444 -18.725  1.00 32.470          H  
ATOM   4047  HE2 PHE A 243       8.944   6.288 -16.329  1.00 32.470          H  
ATOM   4048  HZ  PHE A 243       7.798   5.700 -18.437  1.00 32.470          H  
ATOM   4049  N   GLU A 244       9.328  -0.347 -12.756  1.00 18.680          N  
ATOM   4050  CA  GLU A 244       9.429  -1.014 -11.457  1.00 18.650          C  
ATOM   4051  C   GLU A 244      10.886  -1.067 -10.978  1.00 19.350          C  
ATOM   4052  O   GLU A 244      11.161  -0.829  -9.791  1.00 19.790          O  
ATOM   4053  CB  GLU A 244       8.877  -2.445 -11.524  1.00 26.120          C  
ATOM   4054  CG  GLU A 244       7.357  -2.567 -11.695  1.00 26.120          C  
ATOM   4055  CD  GLU A 244       6.914  -4.007 -11.847  1.00 26.120          C  
ATOM   4056  OE1 GLU A 244       7.772  -4.856 -11.893  1.00 26.120          O  
ATOM   4057  OE2 GLU A 244       5.733  -4.258 -11.933  1.00 26.120          O  
ATOM   4058  H   GLU A 244       8.923  -0.839 -13.561  1.00 22.420          H  
ATOM   4059  HA  GLU A 244       8.848  -0.447 -10.732  1.00 22.380          H  
ATOM   4060 1HB  GLU A 244       9.342  -2.966 -12.359  1.00 31.350          H  
ATOM   4061 2HB  GLU A 244       9.152  -2.979 -10.617  1.00 31.350          H  
ATOM   4062 1HG  GLU A 244       6.868  -2.132 -10.823  1.00 31.350          H  
ATOM   4063 2HG  GLU A 244       7.050  -2.001 -12.567  1.00 31.350          H  
ATOM   4064  N   LEU A 245      11.822  -1.348 -11.901  1.00 19.540          N  
ATOM   4065  CA  LEU A 245      13.238  -1.374 -11.551  1.00 20.310          C  
ATOM   4066  C   LEU A 245      13.716  -0.003 -11.124  1.00 21.130          C  
ATOM   4067  O   LEU A 245      14.460   0.116 -10.142  1.00 21.760          O  
ATOM   4068  CB  LEU A 245      14.087  -1.831 -12.748  1.00 28.130          C  
ATOM   4069  CG  LEU A 245      13.998  -3.307 -13.162  1.00 28.130          C  
ATOM   4070  CD1 LEU A 245      14.671  -3.476 -14.525  1.00 28.130          C  
ATOM   4071  CD2 LEU A 245      14.721  -4.193 -12.098  1.00 28.130          C  
ATOM   4072  H   LEU A 245      11.518  -1.596 -12.850  1.00 23.450          H  
ATOM   4073  HA  LEU A 245      13.372  -2.053 -10.716  1.00 24.370          H  
ATOM   4074 1HB  LEU A 245      13.784  -1.237 -13.611  1.00 33.750          H  
ATOM   4075 2HB  LEU A 245      15.129  -1.608 -12.534  1.00 33.750          H  
ATOM   4076  HG  LEU A 245      12.952  -3.600 -13.254  1.00 33.750          H  
ATOM   4077 1HD1 LEU A 245      14.598  -4.505 -14.843  1.00 33.750          H  
ATOM   4078 2HD1 LEU A 245      14.164  -2.848 -15.249  1.00 33.750          H  
ATOM   4079 3HD1 LEU A 245      15.716  -3.186 -14.461  1.00 33.750          H  
ATOM   4080 1HD2 LEU A 245      14.690  -5.232 -12.381  1.00 33.750          H  
ATOM   4081 2HD2 LEU A 245      15.755  -3.884 -12.020  1.00 33.750          H  
ATOM   4082 3HD2 LEU A 245      14.243  -4.085 -11.130  1.00 33.750          H  
ATOM   4083  N   ALA A 246      13.278   1.041 -11.847  1.00 21.180          N  
ATOM   4084  CA  ALA A 246      13.656   2.403 -11.512  1.00 22.030          C  
ATOM   4085  C   ALA A 246      13.153   2.768 -10.125  1.00 22.160          C  
ATOM   4086  O   ALA A 246      13.877   3.392  -9.349  1.00 22.930          O  
ATOM   4087  CB  ALA A 246      13.098   3.371 -12.538  1.00 30.500          C  
ATOM   4088  H   ALA A 246      12.702   0.870 -12.679  1.00 25.420          H  
ATOM   4089  HA  ALA A 246      14.743   2.465 -11.511  1.00 26.440          H  
ATOM   4090 1HB  ALA A 246      13.405   4.383 -12.288  1.00 36.600          H  
ATOM   4091 2HB  ALA A 246      13.474   3.105 -13.525  1.00 36.600          H  
ATOM   4092 3HB  ALA A 246      12.013   3.309 -12.537  1.00 36.600          H  
ATOM   4093  N   GLY A 247      11.930   2.333  -9.804  1.00 21.420          N  
ATOM   4094  CA  GLY A 247      11.306   2.574  -8.512  1.00 21.480          C  
ATOM   4095  C   GLY A 247      12.170   1.999  -7.404  1.00 21.780          C  
ATOM   4096  O   GLY A 247      12.492   2.687  -6.425  1.00 22.440          O  
ATOM   4097  H   GLY A 247      11.377   1.861 -10.526  1.00 25.700          H  
ATOM   4098 1HA  GLY A 247      11.166   3.643  -8.364  1.00 25.780          H  
ATOM   4099 2HA  GLY A 247      10.323   2.103  -8.500  1.00 25.780          H  
ATOM   4100  N   GLY A 248      12.527   0.724  -7.553  1.00 21.360          N  
ATOM   4101  CA  GLY A 248      13.364   0.044  -6.585  1.00 21.680          C  
ATOM   4102  C   GLY A 248      14.653   0.819  -6.382  1.00 22.680          C  
ATOM   4103  O   GLY A 248      14.971   1.238  -5.262  1.00 23.240          O  
ATOM   4104  H   GLY A 248      12.193   0.210  -8.377  1.00 25.630          H  
ATOM   4105 1HA  GLY A 248      12.837  -0.064  -5.640  1.00 26.020          H  
ATOM   4106 2HA  GLY A 248      13.597  -0.961  -6.941  1.00 26.020          H  
ATOM   4107  N   LYS A 249      15.364   1.114  -7.474  1.00 22.990          N  
ATOM   4108  CA  LYS A 249      16.622   1.838  -7.348  1.00 24.020          C  
ATOM   4109  C   LYS A 249      16.464   3.184  -6.628  1.00 24.670          C  
ATOM   4110  O   LYS A 249      17.247   3.496  -5.728  1.00 25.450          O  
ATOM   4111  CB  LYS A 249      17.238   2.066  -8.728  1.00 33.220          C  
ATOM   4112  CG  LYS A 249      17.789   0.805  -9.387  1.00 33.220          C  
ATOM   4113  CD  LYS A 249      18.354   1.104 -10.770  1.00 33.220          C  
ATOM   4114  CE  LYS A 249      18.889  -0.157 -11.443  1.00 33.220          C  
ATOM   4115  NZ  LYS A 249      19.431   0.128 -12.806  1.00 33.220          N  
ATOM   4116  H   LYS A 249      15.039   0.780  -8.389  1.00 27.590          H  
ATOM   4117  HA  LYS A 249      17.304   1.222  -6.762  1.00 28.820          H  
ATOM   4118 1HB  LYS A 249      16.476   2.480  -9.392  1.00 39.860          H  
ATOM   4119 2HB  LYS A 249      18.042   2.796  -8.654  1.00 39.860          H  
ATOM   4120 1HG  LYS A 249      18.574   0.385  -8.757  1.00 39.860          H  
ATOM   4121 2HG  LYS A 249      16.991   0.070  -9.475  1.00 39.860          H  
ATOM   4122 1HD  LYS A 249      17.565   1.528 -11.394  1.00 39.860          H  
ATOM   4123 2HD  LYS A 249      19.160   1.831 -10.686  1.00 39.860          H  
ATOM   4124 1HE  LYS A 249      19.683  -0.581 -10.829  1.00 39.860          H  
ATOM   4125 2HE  LYS A 249      18.080  -0.887 -11.530  1.00 39.860          H  
ATOM   4126 1HZ  LYS A 249      19.776  -0.728 -13.220  1.00 39.860          H  
ATOM   4127 2HZ  LYS A 249      18.699   0.511 -13.388  1.00 39.860          H  
ATOM   4128 3HZ  LYS A 249      20.187   0.793 -12.736  1.00 39.860          H  
ATOM   4129  N   LYS A 250      15.411   3.950  -6.938  1.00 24.400          N  
ATOM   4130  CA  LYS A 250      15.181   5.251  -6.297  1.00 25.060          C  
ATOM   4131  C   LYS A 250      15.047   5.140  -4.781  1.00 25.110          C  
ATOM   4132  O   LYS A 250      15.508   6.016  -4.044  1.00 25.900          O  
ATOM   4133  CB  LYS A 250      13.944   5.932  -6.883  1.00 34.820          C  
ATOM   4134  CG  LYS A 250      14.127   6.465  -8.305  1.00 34.820          C  
ATOM   4135  CD  LYS A 250      12.831   7.048  -8.853  1.00 34.820          C  
ATOM   4136  CE  LYS A 250      12.998   7.535 -10.287  1.00 34.820          C  
ATOM   4137  NZ  LYS A 250      11.722   8.078 -10.842  1.00 34.820          N  
ATOM   4138  H   LYS A 250      14.783   3.649  -7.692  1.00 29.280          H  
ATOM   4139  HA  LYS A 250      16.044   5.882  -6.504  1.00 30.070          H  
ATOM   4140 1HB  LYS A 250      13.121   5.214  -6.903  1.00 41.780          H  
ATOM   4141 2HB  LYS A 250      13.642   6.756  -6.238  1.00 41.780          H  
ATOM   4142 1HG  LYS A 250      14.878   7.254  -8.282  1.00 41.780          H  
ATOM   4143 2HG  LYS A 250      14.486   5.684  -8.958  1.00 41.780          H  
ATOM   4144 1HD  LYS A 250      12.059   6.275  -8.833  1.00 41.780          H  
ATOM   4145 2HD  LYS A 250      12.508   7.878  -8.227  1.00 41.780          H  
ATOM   4146 1HE  LYS A 250      13.756   8.316 -10.313  1.00 41.780          H  
ATOM   4147 2HE  LYS A 250      13.327   6.701 -10.909  1.00 41.780          H  
ATOM   4148 1HZ  LYS A 250      11.871   8.388 -11.792  1.00 41.780          H  
ATOM   4149 2HZ  LYS A 250      11.018   7.353 -10.831  1.00 41.780          H  
ATOM   4150 3HZ  LYS A 250      11.412   8.858 -10.279  1.00 41.780          H  
ATOM   4151  N   ASN A 251      14.442   4.050  -4.313  1.00 24.310          N  
ATOM   4152  CA  ASN A 251      14.256   3.814  -2.886  1.00 24.290          C  
ATOM   4153  C   ASN A 251      15.394   3.003  -2.244  1.00 24.420          C  
ATOM   4154  O   ASN A 251      15.329   2.693  -1.054  1.00 24.390          O  
ATOM   4155  CB  ASN A 251      12.949   3.090  -2.657  1.00 34.010          C  
ATOM   4156  CG  ASN A 251      11.722   3.928  -2.880  1.00 34.010          C  
ATOM   4157  OD1 ASN A 251      11.660   5.098  -2.479  1.00 34.010          O  
ATOM   4158  ND2 ASN A 251      10.729   3.339  -3.500  1.00 34.010          N  
ATOM   4159  H   ASN A 251      14.052   3.378  -4.991  1.00 29.170          H  
ATOM   4160  HA  ASN A 251      14.223   4.781  -2.384  1.00 29.150          H  
ATOM   4161 1HB  ASN A 251      12.905   2.223  -3.326  1.00 40.820          H  
ATOM   4162 2HB  ASN A 251      12.929   2.721  -1.637  1.00 40.820          H  
ATOM   4163 1HD2 ASN A 251       9.847   3.817  -3.645  1.00 40.820          H  
ATOM   4164 2HD2 ASN A 251      10.820   2.396  -3.817  1.00 40.820          H  
ATOM   4165  N   LYS A 252      16.444   2.698  -3.016  1.00 24.630          N  
ATOM   4166  CA  LYS A 252      17.593   1.866  -2.635  1.00 24.890          C  
ATOM   4167  C   LYS A 252      17.261   0.379  -2.384  1.00 24.560          C  
ATOM   4168  O   LYS A 252      17.879  -0.257  -1.524  1.00 25.080          O  
ATOM   4169  CB  LYS A 252      18.288   2.434  -1.386  1.00 34.740          C  
ATOM   4170  CG  LYS A 252      18.773   3.872  -1.535  1.00 34.740          C  
ATOM   4171  CD  LYS A 252      19.525   4.333  -0.297  1.00 34.740          C  
ATOM   4172  CE  LYS A 252      19.971   5.786  -0.423  1.00 34.740          C  
ATOM   4173  NZ  LYS A 252      20.676   6.261   0.804  1.00 34.740          N  
ATOM   4174  H   LYS A 252      16.460   3.053  -3.976  1.00 29.560          H  
ATOM   4175  HA  LYS A 252      18.302   1.900  -3.463  1.00 29.870          H  
ATOM   4176 1HB  LYS A 252      17.638   2.368  -0.518  1.00 41.690          H  
ATOM   4177 2HB  LYS A 252      19.165   1.826  -1.167  1.00 41.690          H  
ATOM   4178 1HG  LYS A 252      19.425   3.941  -2.404  1.00 41.690          H  
ATOM   4179 2HG  LYS A 252      17.916   4.526  -1.695  1.00 41.690          H  
ATOM   4180 1HD  LYS A 252      18.876   4.234   0.575  1.00 41.690          H  
ATOM   4181 2HD  LYS A 252      20.400   3.702  -0.150  1.00 41.690          H  
ATOM   4182 1HE  LYS A 252      20.644   5.880  -1.275  1.00 41.690          H  
ATOM   4183 2HE  LYS A 252      19.096   6.414  -0.594  1.00 41.690          H  
ATOM   4184 1HZ  LYS A 252      20.954   7.225   0.682  1.00 41.690          H  
ATOM   4185 2HZ  LYS A 252      20.055   6.189   1.599  1.00 41.690          H  
ATOM   4186 3HZ  LYS A 252      21.495   5.692   0.965  1.00 41.690          H  
ATOM   4187  N   PHE A 253      16.323  -0.173  -3.167  1.00 23.790          N  
ATOM   4188  CA  PHE A 253      15.941  -1.585  -3.125  1.00 23.520          C  
ATOM   4189  C   PHE A 253      15.785  -2.131  -4.542  1.00 23.140          C  
ATOM   4190  O   PHE A 253      16.666  -1.935  -5.380  1.00 23.390          O  
ATOM   4191  OXT PHE A 253      14.662  -2.474  -4.918  1.00 35.280          O  
ATOM   4192  CB  PHE A 253      14.641  -1.818  -2.334  1.00 31.910          C  
ATOM   4193  CG  PHE A 253      14.739  -1.481  -0.860  1.00 31.910          C  
ATOM   4194  CD1 PHE A 253      14.495  -0.214  -0.429  1.00 31.910          C  
ATOM   4195  CD2 PHE A 253      15.080  -2.440   0.091  1.00 31.910          C  
ATOM   4196  CE1 PHE A 253      14.592   0.123   0.885  1.00 31.910          C  
ATOM   4197  CE2 PHE A 253      15.183  -2.106   1.415  1.00 31.910          C  
ATOM   4198  CZ  PHE A 253      14.942  -0.819   1.811  1.00 31.910          C  
ATOM   4199  H   PHE A 253      15.859   0.414  -3.865  1.00 28.550          H  
ATOM   4200  HA  PHE A 253      16.739  -2.139  -2.634  1.00 28.220          H  
ATOM   4201 1HB  PHE A 253      13.851  -1.210  -2.767  1.00 38.300          H  
ATOM   4202 2HB  PHE A 253      14.338  -2.857  -2.428  1.00 38.300          H  
ATOM   4203  HD1 PHE A 253      14.233   0.539  -1.155  1.00 38.300          H  
ATOM   4204  HD2 PHE A 253      15.270  -3.456  -0.213  1.00 38.300          H  
ATOM   4205  HE1 PHE A 253      14.394   1.151   1.194  1.00 38.300          H  
ATOM   4206  HE2 PHE A 253      15.453  -2.851   2.150  1.00 38.300          H  
ATOM   4207  HZ  PHE A 253      15.017  -0.542   2.861  1.00 38.300          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 -1562.81 180.273 1082.43 -101.316 38.6741 56.4133 580.42 -622.215 -1.45291 -10.8905 -462.026 -40.6432 -222.366 -1.45861 -23.7543 -12.6314 0 4.7771 16.7491 130.132 204.305 -35.6963 39.6543 9.90142 0.40181 164.289 -588.838
ARG:NtermProteinFull_1 -7.36089 0.82206 7.06245 -0.54868 0.07868 0.32446 3.60655 -2.94275 -0 -0 -3.50556 1.20804 0 0 -1.83554 0 0 -0.03094 0.20151 1.89209 0 0 0 -1.2888 0 0.31806 -1.99926
ARG_2 -3.97116 0.26712 4.49353 -0.61298 0.09357 0.36245 1.90358 -1.85442 -0 -0 -2.36189 0.21303 0 0 -1.83522 0 0 -0.16736 0.05535 2.45126 0 -0.03748 0 -1.2888 -0.02659 0.84015 -1.47585
ASN_3 -4.50725 0.4356 5.0026 -0.34394 0.02245 0.70742 1.69138 -2.21716 -0.00387 -0.02831 -0.89279 -0.43446 0 0 0 -1.64383 0 -0.04921 0.25213 0 3.3315 -0.19418 0 -0.93687 -0.36759 0.71596 0.53957
HIS_4 -2.43909 0.15646 3.11358 -0.45997 0.03485 0.57826 1.12648 -1.50172 -0 -0 -0.47602 -0.4458 0 0 0 0 0 -0.10448 0.00743 0 1.62373 -0.42014 0 -0.45461 -0.55732 0.47397 0.2556
ASP_5 -3.27248 0.18758 4.60952 -0.1122 0.00066 0.34021 1.43675 -1.85298 -0 -0 -0.28246 -0.57305 0 0 0 -0.98127 0 -0.05279 0.00138 0 2.20802 -0.33805 0 -2.3716 -0.34535 0.37471 -1.02338
GLY_6 -1.42217 0.03722 1.52782 -6e-05 0 0 0.0666 -0.78398 -0 -0 -0.12753 -0.37445 0 0 0 0 0 -0.17205 0 0 0 -1.51392 0 0.83697 -0.5639 0.16337 -2.32611
HIS_7 -3.54326 0.34895 3.48511 -0.46474 0.02825 0.49703 1.55131 -1.6397 -0.0085 -0.09252 -0.2103 -0.35489 0 0 -0.65724 0 0 -0.07897 0.00346 0 2.5989 -0.18175 0 -0.45461 -0.24489 0.12691 0.70853
ASN_8 -3.64721 0.24895 3.75817 -0.2094 0.02545 0.32415 1.22476 -1.79749 -0.01656 -0.15233 -1.76394 -0.54361 0 0 -1.17829 0 0 0.09022 1e-05 0 2.19718 -0.53422 0 -0.93687 -0.03848 0.20709 -2.74242
ASN_9 -2.34541 0.26657 2.68955 -0.19401 0.0183 0.2893 0.38162 -1.28429 -0.0085 -0.09252 0.06177 -0.50697 0 0 0 0 0 -0.05703 0 0 3.10807 -0.55715 0 -0.93687 -0.24213 0.32275 0.91305
ASP_10 -2.05037 0.09893 1.94099 -0.12652 0.02858 0.40035 0.57044 -1.02103 -0.00324 -0.00905 -0.72843 -0.84761 0 0 0 0 0 -0.10325 0.01566 0 2.49671 -0.5727 0 -2.3716 -0.28355 0.23986 -2.32582
ILE_11 -7.06668 1.11194 2.77227 -0.62578 0.46023 0.12343 0.96564 -2.04975 -0.01656 -0.15233 0.69434 0.33224 0 0 0 0 0 -0.03906 0.01473 0.92724 0 -0.70433 0 0.73287 -0.54919 0.52397 -2.54477
CYS_12 -4.94645 0.80121 3.3528 -0.06166 0.00775 0.02122 1.68832 -1.85359 -0.0151 -0.10261 -0.26746 -0.66838 0 0 0 0 0 -0.01199 0.04946 0.37594 0 0.1349 0 3.6196 -0.32774 0.83182 2.62802
TRP_13 -10.6532 1.20759 4.39601 -1.29942 0.17605 0.83073 1.71326 -2.91146 -0.00387 -0.02831 -0.60213 -0.32078 0 0 -0.60108 0 0 -0.13185 0.07999 0 3.66159 -0.13937 0 1.6906 0.01953 0.65964 -2.25649
GLU_14 -4.27717 0.58425 5.51006 -0.47771 0.0961 1.01235 2.26068 -2.31996 -0 -0 -4.4051 -0.42614 0 0 -1.83522 0 0 -0.07315 0.23124 0 4.11754 -0.34424 0 -2.7348 -0.29132 0.63261 -2.73998
THR_15 -4.09591 0.46012 5.39439 -0.11475 0.08348 0.08694 2.70842 -2.54682 -0.01544 -0.12823 -1.70714 -0.69384 0 0 -0.48843 0 0 0.13263 0.22538 0.0908 0 -0.56675 2.28055 -1.0874 -0.53498 0.6881 0.17113
ILE_16 -3.41062 0.21329 3.2235 -0.50374 0.39465 0.10315 1.51703 -1.63796 -0.01109 -0.12566 -0.3987 0.05188 0 0 0 0 0 -0.03049 0.01587 0.51488 0 -0.42363 0 0.73287 -0.14485 0.50071 0.58108
ILE_17 -4.16906 0.28771 3.54675 -0.66541 0.50226 0.15128 1.59147 -1.94302 -0.01923 -0.16157 -0.82749 0.12807 0 0 0 0 0 -0.01402 0.00967 0.62065 0 -0.30756 0 0.73287 -0.03194 0.47084 -0.09773
GLY_18 -5.67193 0.72555 5.50492 -5e-05 0 0 2.68949 -2.97187 -0 -0 -2.38785 -0.41471 0 0 -0.48843 0 0 -0.05881 0 0 0 0.43761 0 0.83697 0.05987 0.49406 -1.24519
GLN_19 -10.1192 1.2833 7.54052 -0.28112 0.03721 0.21546 3.81145 -4.10764 -0.01467 -0.16033 -3.6146 -0.47924 0 0 -0.60108 0 0 0.14299 0.00764 0 2.73757 -0.07034 0 -0.18838 0.02466 0.65978 -3.17606
GLU_20 -5.18778 0.23273 5.45402 -0.20362 0.02514 0.27574 2.3437 -2.60753 -0.01923 -0.16157 -1.73368 -0.57388 0 0 0 0 0 0.01494 0.00623 0 3.00668 -0.24542 0 -2.7348 -0.36159 0.60118 -1.86875
ILE_21 -6.43935 0.46835 4.81308 -0.50677 0.41318 0.10252 2.7499 -2.70496 -0 -0 -2.27522 0.05245 0 0 0 0 0 -0.04713 0.02534 0.4681 0 -0.46631 0 0.73287 -0.19375 0.34376 -2.46395
VAL_22 -8.50377 1.00926 5.10248 -0.36853 0.23064 0.08934 3.7308 -3.34355 -0 -0 -3.26555 -0.11416 0 0 0 0 0 0.06793 0.01819 0.89906 0 0.0041 0 1.9342 -0.06361 0.71555 -1.85761
LYS_23 -6.96375 0.60373 6.50361 -0.59066 0.19853 0.2886 2.71725 -2.77035 -0 -0 -2.27482 0.03641 0 0 0 0 0 -0.00422 0.14335 2.65732 0 0.07318 0 -1.5107 -0.08324 0.69878 -0.27696
LEU_24 -6.35191 0.31745 5.89721 -0.49239 0.28639 0.11703 2.34368 -2.84136 -0 -0 -1.65198 0.26144 0 0 0 0 0 0.10406 0.02904 0.32344 0 -0.2854 0 0.18072 -0.11612 0.38729 -1.49142
VAL_25 -5.55109 0.36072 4.89799 -0.31271 0.21423 0.07235 2.80092 -2.68949 -0 -0 -2.61288 -0.20665 0 0 0 0 0 -0.06159 0.01283 0.08726 0 -0.29333 0 1.9342 -0.23368 0.31167 -1.26926
THR_26 -5.90053 0.44584 5.94461 -0.20685 0.13874 0.07516 3.19416 -2.97059 -0 -0 -3.59263 -0.1014 0 0 0 0 0 0.00372 0.00768 0.0884 0 0.03883 2.27676 -1.0874 -0.04447 0.30063 -1.38934
MET_27 -9.15311 0.93865 5.8921 -0.31177 0.0938 0.02377 2.83713 -2.96266 -0 -0 -2.38187 0.02913 0 0 0 0 0 0.06882 0.10601 1.06514 0 0.05518 0 0.60916 0.10567 0.3543 -2.63053
ASP_28 -6.0533 0.19849 8.13507 -0.0989 0.00442 0.30007 4.01022 -3.6213 -0.00408 -0.08057 -6.09698 -0.37517 0 0 -0.61908 0 0 0.01191 0.14461 0 1.77147 0.18235 0 -2.3716 -0.07545 0.49206 -4.14576
LEU_29 -5.72615 0.39214 5.49409 -0.47594 0.20711 0.11161 2.76438 -2.76512 -0 -0 -2.65208 0.23005 0 0 0 0 0 0.03189 0.01898 0.34629 0 -0.27777 0 0.18072 -0.31492 0.45167 -1.98305
ILE_30 -8.7714 1.00985 3.14461 -0.50012 0.32127 0.0947 2.66946 -2.78811 -0 -0 -1.9925 0.13144 0 0 0 0 0 0.07719 0.02035 0.51727 0 -0.45901 0 0.73287 -0.13434 0.4236 -5.50289
PHE_31 -10.3735 1.28854 4.13385 -0.4934 0.00919 0.16831 3.31091 -3.30995 -0 -0 -4.1115 -0.08623 0 0 0 0 0 -0.01495 0.55164 0 3.05422 0.01785 0 1.0402 -0.09097 0.608 -4.29781
THR_32 -6.6794 0.61215 6.47601 -0.20698 0.15367 0.07413 3.41308 -3.19188 -0.00214 -0.01418 -3.48755 -0.09354 0 0 0 0 0 -0.022 0.00462 0.06785 0 -0.02061 2.36089 -1.0874 -0.05302 0.55731 -1.13899
ILE_33 -6.07266 0.40886 4.2215 -0.5033 0.40318 0.10143 2.2699 -2.45672 -0 -0 -2.06956 0.00835 0 0 0 0 0 -0.06082 0.05277 0.50052 0 -0.4483 0 0.73287 0.09401 0.44353 -2.37444
LEU_34 -9.92096 1.43951 4.20116 -0.92828 0.65825 0.40919 2.48225 -3.09816 -0 -0 -1.89681 0.05263 0 0 0 0 0 0.01918 0.1772 1.76967 0 -0.19732 0 0.18072 0.0659 0.61217 -3.97371
SER_35 -5.95949 0.54479 5.68553 -0.03266 5e-05 0.0226 2.95978 -2.91277 -0 -0 -3.63727 0.005 0 0 0 0 0 0.16169 0.01942 0.56742 0 0.26758 1.77374 -0.77834 -0.03722 0.61653 -0.73363
ILE_36 -6.9875 0.93849 5.68297 -0.50174 0.37258 0.10024 2.83368 -3.1259 -0.00126 -0.0079 -2.20387 0.01833 0 0 0 0 0 -0.0711 0.00278 0.54742 0 -0.46586 0 0.73287 -0.05756 0.61197 -1.58136
LEU_37 -6.9481 0.56014 4.13501 -0.47322 0.21722 0.11094 2.50889 -2.65508 -0.00214 -0.01418 -2.36589 0.22017 0 0 0 0 0 0.11505 0.07402 0.32587 0 -0.26258 0 0.18072 -0.15027 0.55341 -3.87004
VAL_38 -8.27783 0.82039 3.86084 -0.32152 0.25622 0.07414 2.85493 -3.0901 -0 -0 -2.87865 -0.21706 0 0 0 0 0 -0.0686 0.03158 0.09569 0 -0.36028 0 1.9342 -0.18762 0.46451 -5.00914
ILE_39 -8.34994 0.85816 4.93521 -0.58429 0.42437 0.1641 3.11362 -3.28613 -0 -0 -2.63664 0.19896 0 0 0 0 0 -0.02085 0.162 1.56597 0 0.00102 0 0.73287 -0.13709 0.69047 -2.16817
ASP_40 -5.27851 0.38131 6.68002 -0.10056 0.00374 0.30263 2.6358 -3.16441 -0.01666 -0.11172 -3.41416 -0.23877 0 0 0 -0.5971 0 0.20776 0.01179 0 1.8469 0.09671 0 -2.3716 -0.17994 0.62822 -2.67855
LEU_41 -7.26359 0.61137 3.29148 -0.66861 0.15113 0.23503 2.48036 -2.48402 -0.00126 -0.0079 -1.96564 0.10162 0 0 0 0 0 -0.00309 0.14951 0.79338 0 -0.19048 0 0.18072 -0.01721 0.44988 -4.15732
PHE_42 -10.4411 1.62507 5.04185 -1.08626 0.16193 0.42321 2.78115 -3.43221 -0.01504 -0.09051 -2.74196 0.05381 0 0 0 0 0 -0.0071 0.03867 0 1.76239 -0.4441 0 1.0402 0.07552 0.56678 -4.68769
ARG_43 -6.20916 0.35672 6.8635 -1.09109 0.29128 0.83885 3.08212 -3.30705 -0.01666 -0.11172 -3.40318 0.35129 0 0 0 -0.5971 0 0.01854 0.05753 2.24201 0 -0.13614 0 -1.2888 0.02175 0.50389 -1.53341
GLY_44 -3.45679 0.19291 4.64869 -4e-05 0 0 1.86727 -2.19239 -0.01191 -0.02945 -1.9796 -0.41204 0 0 0 0 0 -0.07418 0 0 0 0.32216 0 0.83697 0.49387 0.19084 0.3963
LEU_45 -9.60812 1.27677 3.55324 -0.49879 0.18683 0.11671 3.02468 -2.98965 -0 -0 -2.70892 0.26816 0 0 0 0 0 -0.04313 0.0128 0.38482 0 -0.26271 0 0.18072 0.35143 0.42974 -6.32543
TRP_46 -9.77781 1.29841 5.58431 -1.2711 0.07161 0.45263 2.97546 -3.33801 -0 -0 -3.12824 -0.30442 0 0 0 0 0 0.02687 0.01969 0 1.69909 -0.22605 0 1.6906 -0.17059 0.57972 -3.81784
ILE_47 -5.00698 0.3111 4.3956 -0.49344 0.29804 0.09977 1.68233 -2.20081 -0.01504 -0.09051 -1.09118 -0.02331 0 0 0 0 0 0.07601 0.01572 0.62659 0 -0.33965 0 0.73287 -0.01487 0.45485 -0.58291
LYS_48 -6.59218 0.67106 6.48811 -0.35039 0.03754 0.20534 2.6766 -2.95232 -0.01191 -0.02945 -1.31536 0.3792 0 0 0 0 0 -0.03124 0.03819 2.33882 0 0.00318 0 -1.5107 -0.18202 0.55683 0.4193
TYR_49 -11.8046 1.99245 5.22146 -0.52741 0.13762 0.23064 3.11184 -3.66143 -0 -0 -1.17009 -0.34922 0 0 0 0 0 -0.06762 0.03002 0 3.14278 0.34129 0.03268 1.2797 -0.34662 0.91362 -1.49289
CYS_50 -5.47095 0.5104 2.58718 -0.05843 0.00428 0.02005 1.42098 -1.63751 -0 -0 -2.49361 0.04799 0 0 0 0 0 -0.12958 0.00639 0.53599 0 0.28142 0 3.6196 -0.13277 0.73101 -0.15754
SER_51 -4.47388 0.79533 5.02499 -0.02811 0 0.04843 2.84064 -2.53221 -0.00838 -0.08622 -1.33709 -1.12439 0 0 -0.94149 0 0 -0.00061 0.02607 1.77857 0 0.00058 0.60702 -0.77834 0.04542 0.26439 0.12073
SER_52 -2.75786 0.26038 1.8491 -0.02944 0.00027 0.04788 0.60782 -1.16679 -0.00838 -0.08622 0.38995 -1.01981 0 0 0 0 0 -0.0723 0.02232 0.14915 0 -0.35927 0.62137 -0.77834 -0.21957 0.23167 -2.31807
TRP_53 -3.12482 0.58284 3.07076 -0.98142 0.09576 0.441 1.40206 -1.51099 -0 -0 -1.03116 -0.34565 0 0 -0.94149 0 0 -0.04735 0.01776 0 1.90158 -0.13517 0 1.6906 -0.09889 0.35783 1.34325
TRP_54 -8.54488 0.7489 4.0073 -1.22867 0.01563 0.74298 1.83313 -2.65854 -0 -0 -0.68374 0.21237 0 0 0 0 0 0.49233 0.00059 0 3.83349 0.10094 0 1.6906 -0.00761 0.85231 1.40713
CYS_55 -2.98262 0.4217 2.72121 -0.06704 0.05611 0.02521 1.42174 -1.20085 -0.01122 -0.04724 -0.82538 -0.87451 0 0 0 0 0 0.08473 7e-05 0.30902 0 0.09868 0 3.6196 -0.1294 1.17642 3.79622
TRP_56 -8.8308 1.18632 0.73273 -0.96419 0.13518 0.56834 1.40775 -1.85116 -0.01694 -0.15722 0.14057 -0.92714 0 0 0 0 0 0.00429 0.00374 0 2.82676 -0.03796 0 1.6906 0.37211 1.07449 -2.64253
ASP_57 -4.34522 0.55404 5.99868 -0.25814 0.1568 0.85625 2.98787 -2.71571 -0.01694 -0.15722 -4.64262 -1.29913 0 0 -0.52004 0 0 -0.03882 0.04727 0 2.13327 -0.83626 0 -2.3716 0.21551 0.83576 -3.41626
ILE_58 -7.75345 1.33683 3.34522 -0.55689 0.45849 0.13964 1.7571 -2.55146 -0.02214 -0.15316 -0.97188 0.46949 0 0 0 0 0 -0.06145 0.11356 0.41068 0 0.59517 0 0.73287 -0.11794 0.70359 -2.12572
GLU_59 -2.92202 0.35778 3.76098 -0.43019 0.06085 0.87554 1.28613 -1.64533 -0 -0 -1.55059 -0.45666 0 0 -0.52004 0 0 0.01604 0.00711 0 3.0592 -0.08943 0 -2.7348 -0.18066 0.42803 -0.67808
THR_60 -3.93056 0.34033 4.80429 -0.13313 0.04772 0.07215 2.31753 -2.15108 -0.01405 -0.11001 -2.30702 -0.20651 0 0 0 -0.55466 0 -0.06075 0.00182 0.04136 0 -0.24258 4.1369 -1.0874 -0.4756 0.25688 0.74564
THR_61 -4.98671 0.4925 3.30059 -0.23843 0.39709 0.094 1.88386 -1.78228 -0.03262 -0.26365 -0.88791 -0.98003 0 0 0 0 0 -0.0694 0.7708 2.24203 0 0.19282 2.29755 -1.0874 -0.20195 0.63664 1.77751
PHE_62 -5.39421 0.97546 2.62804 -0.73664 0.02969 0.0956 1.48619 -1.60383 -0.01538 -0.16343 0.44634 -0.29878 0 0 0 0 0 0.05562 0.15853 0 2.05809 0.12207 0 1.0402 -0.06388 1.52319 2.34288
PRO_63 -2.7799 0.50687 1.64459 -0.2135 0.02717 0.16111 1.11207 -0.8101 -0 -0 -0.28544 -0.16534 0 0 0 0 0 0.0572 0.00286 0.37876 0 -0.79767 0 -2.4119 -0.3155 1.49916 -2.38956
GLU_64 -5.30863 0.87046 6.23099 -0.46856 0.12041 0.74688 3.39212 -2.59148 -0.01042 -0.10344 -3.07301 -1.52645 0 0 -1.87146 0 0 0.08973 0.07984 0 3.0414 0.45352 0 -2.7348 0.57651 0.7357 -1.3507
TYR_65 -2.9742 0.40122 2.82323 -0.95882 0.13512 0.37916 1.36969 -1.3689 -0 -0 -0.86093 -0.42297 0 0 -1.05411 0 0 -0.13454 0.01278 0 2.20778 0.27502 0.00251 1.2797 0.66115 0.45998 2.23286
GLY_66 -2.60129 0.36184 2.44269 -6e-05 0 0 0.75792 -1.27212 -0 -0 -0.33306 -0.37999 0 0 0 0 0 -0.11582 0 0 0 0.30666 0 0.83697 -0.10938 0.23713 0.13149
GLU_67 -3.72414 0.19984 5.0338 -0.40141 0.11789 0.57252 2.43422 -2.08171 -0.01582 -0.15964 -1.74303 -0.50099 0 0 -0.81735 0 0 -0.00484 0.23407 0 4.61962 0.06377 0 -2.7348 -0.22843 0.15137 1.01495
PHE_68 -7.15051 1.04622 1.12698 -0.64492 0.04009 0.14311 1.96949 -1.7118 -0 -0 -0.44752 -0.33599 0 0 0 0 0 -0.06314 0.00758 0 2.96413 -0.26129 0 1.0402 -0.07948 0.54065 -1.8162
LYS_69 -3.38713 0.06292 3.72388 -0.30785 0.02686 0.14167 1.50924 -1.79232 -0.00037 -0.00097 -1.0666 -0.00854 0 0 0 0 0 -0.06729 0.0047 1.7242 0 -0.0635 0 -1.5107 -0.1626 0.52373 -0.65067
VAL_70 -7.02196 0.87488 2.01548 -0.30263 0.17356 0.06387 1.89612 -2.31305 -0 -0 -0.52937 -0.02837 0 0 0 0 0 -0.00642 0.0215 0.02455 0 -0.34759 0 1.9342 -0.25214 0.29693 -3.50044
ALA_71 -6.5752 0.95903 3.06013 -0.02236 0 0 2.78388 -2.64172 -0 -0 -0.83083 -0.37315 0 0 0 0 0 0.01402 0 0 0 -0.21501 0 1.8394 -0.17642 0.5436 -1.63462
GLU_72 -6.53239 0.78258 6.50181 -0.36148 0.14446 0.42808 3.40136 -3.18961 -0 -0 -2.82702 -0.59079 0 0 0 -1.02558 0 -0.03854 0.00051 0 3.78629 -0.19667 0 -2.7348 -0.47051 0.73468 -2.1876
ASN_73 -6.73118 0.73397 5.53601 -0.19056 0.08519 0.28877 2.92302 -3.06803 -0 -0 -2.46507 -0.33501 0 0 0 0 0 0.51903 0.01904 0 1.4982 0.04068 0 -0.93687 -0.32061 0.84464 -1.55878
VAL_74 -8.83831 1.77145 3.94522 -0.32189 0.41173 0.07477 3.18755 -3.06509 -0 -0 -2.26214 -0.30377 0 0 0 0 0 -0.07217 0.02247 0.21605 0 -0.21797 0 1.9342 -0.17454 1.01645 -2.67598
LEU_75 -10.7916 1.77068 4.23248 -0.47107 0.24366 0.10902 3.55515 -3.3309 -0 -0 -2.47109 0.21844 0 0 0 0 0 0.09093 0.00674 0.2943 0 -0.27958 0 0.18072 -0.28902 1.00531 -5.92585
HIS_76 -6.80096 0.64832 6.46065 -0.41217 0.01021 0.46874 3.26574 -3.3404 -0.01543 -0.11865 -3.21979 -0.32128 0 0 0 -1.02558 0 0.26741 0.01835 0 2.38114 0.07821 0 -0.45461 -0.3004 0.74943 -1.6611
ILE_77 -9.43504 1.00811 3.61612 -0.5194 0.62825 0.1049 3.06406 -2.97882 -0.01067 -0.11262 -2.28652 -0.07582 0 0 0 0 0 -0.05641 0.01611 0.54936 0 -0.41715 0 0.73287 -0.11436 0.66677 -5.62026
ILE_78 -9.58173 1.18193 4.11059 -0.52063 0.54487 0.10653 3.18501 -3.21537 -0 -0 -2.03531 -0.13959 0 0 0 0 0 0.05323 0.03499 0.64606 0 -0.35993 0 0.73287 -0.02677 0.68157 -4.60168
ASN_79 -6.50225 0.39954 5.55448 -0.30811 0.00797 0.61003 2.86548 -3.03118 -0.0156 -0.12264 -2.57638 -0.1971 0 0 0 0 0 0.11763 2e-05 0 2.67531 0.49864 0 -0.93687 0.23848 0.53328 -0.18926
ASN_80 -6.99785 0.6546 5.97965 -0.1748 0.04406 0.26286 3.18129 -3.2715 -0.02343 -0.14748 -2.45244 -0.28746 0 0 0 0 0 0.17657 0.00014 0 1.42159 0.34146 0 -0.93687 0.30168 0.43335 -1.49457
GLN_81 -8.98375 0.94638 6.34381 -0.59539 0.06711 0.60324 3.70503 -3.63595 -0.01707 -0.25389 -2.38339 -0.25235 0 0 0 0 0 0.10915 0.05212 0 4.24771 -0.25631 0 -0.18838 -0.17085 0.44687 -0.21593
GLY_82 -5.36741 0.72121 4.98939 -5e-05 0 0 2.53876 -2.78798 -0 -0 -3.07052 -0.4355 0 0 0 0 0 -0.02069 0 0 0 0.28845 0 0.83697 0.31256 0.30832 -1.6865
MET_83 -6.91559 0.40522 5.48731 -0.34944 0.08119 0.10756 2.61359 -2.96626 -0 -0 -2.09864 -0.0285 0 0 0 0 0 0.00985 0.00231 1.75321 0 -0.01801 0 0.60916 0.45613 0.34881 -0.5021
ILE_84 -9.85115 1.23663 5.45682 -0.50927 0.35036 0.10267 3.27684 -3.43042 -0 -0 -2.52014 0.10424 0 0 0 0 0 -0.04196 0.13043 0.48859 0 -0.44406 0 0.73287 -0.01232 0.52924 -4.40062
TRP_85 -11.2098 1.59494 4.21225 -0.92541 0.0254 0.31088 3.18998 -3.29801 -0 -0 -2.45356 -0.38113 0 0 0 0 0 0.06497 0.24603 0 2.15227 0.03563 0 1.6906 -0.01169 0.73432 -4.02239
LEU_86 -7.79025 0.79446 5.53638 -0.62694 0.43993 0.22277 3.5033 -3.36455 -0 -0 -3.37836 0.04911 0 0 0 0 0 0.24437 0.41621 1.20551 0 -0.293 0 0.18072 -0.24911 0.73609 -2.37335
GLY_87 -5.93911 0.7999 5.44647 -5e-05 0 0 2.82143 -3.0152 -0 -0 -1.94476 -0.41512 0 0 0 0 0 -0.08707 0 0 0 0.16386 0 0.83697 0.3907 0.48541 -0.45658
LEU_88 -5.49498 0.55595 3.32494 -0.63333 0.28067 0.23163 1.66563 -2.06641 -0 -0 -0.91294 -0.12588 0 0 0 0 0 -0.03449 0.11632 1.15424 0 -0.15749 0 0.18072 0.64993 0.4807 -0.78479
PHE_89 -8.11241 0.84458 2.09418 -0.56677 0.03316 0.28044 1.30172 -2.15182 -0 -0 -1.07753 0.03594 0 0 0 0 0 0.04486 0.06406 0 2.73782 -0.13201 0 1.0402 0.16731 0.57867 -2.81761
PHE_90 -4.90709 0.57831 2.22668 -0.648 0.07134 0.39224 1.47564 -1.54754 -0 -0 -1.85173 0.23578 0 0 0 0 0 -0.02574 0.05424 0 2.11055 -0.19587 0 1.0402 0.31807 0.67128 -0.00163
ALA_91 -3.49647 0.64181 3.64343 -0.02876 0.01452 0 2.82069 -1.96096 -0 -0 -2.37861 -0.47175 0 0 0 0 0 0.56475 0 0 0 -0.12152 0 1.8394 0.36531 1.17475 2.60661
PRO_92 -2.84556 0.84125 1.87749 -0.07453 0 0.04529 0.30762 -0.85153 -0.01021 -0.07534 0.04889 0.55558 0 0 0 0 0 -0.16361 0.01592 0.22383 0 -0.99556 0 -2.4119 0.56322 1.31842 -1.63074
LEU_93 -3.0533 0.30057 2.21748 -0.70215 0.23536 0.29954 1.15776 -1.20872 -0 -0 -0.40186 0.09178 0 0 0 0 0 0.13294 0.01995 1.06049 0 -0.28209 0 0.18072 0.27135 0.77677 1.09658
LEU_94 -6.17884 0.7685 4.28085 -0.71865 0.27201 0.33613 2.04557 -2.36363 -0.0113 -0.07649 -1.57243 0.10191 0 0 0 0 0 -0.03068 0.00819 1.05694 0 -0.27446 0 0.18072 0.96172 1.62156 0.40761
PRO_95 -7.48349 2.13335 4.97049 -0.07664 0.00069 0.04773 2.1201 -2.27227 -0.01186 -0.05984 -1.82263 0.74479 0 0 0 0 0 0.00698 0.01793 0.05908 0 0.42843 0 -2.4119 1.89701 1.82861 0.11657
ALA_96 -3.8073 0.34051 3.57857 -0.02089 0 0 1.57211 -1.96813 -0.02295 -0.16136 -1.3619 -0.33679 0 0 0 0 0 -0.00262 0 0 0 -0.20603 0 1.8394 0.6755 0.74973 0.86788
ILE_97 -5.71492 0.3886 4.14496 -0.49489 0.35569 0.09709 1.89226 -2.34798 -0 -0 -1.06809 0.19496 0 0 0 0 0 -0.02637 0.01195 0.45772 0 -0.39045 0 0.73287 0.01687 0.53009 -1.21963
ASN_98 -6.89312 0.45364 5.63732 -0.18179 0.06954 0.28409 2.38515 -2.93562 -0.04892 -0.26595 -2.01468 -0.32086 0 0 0 0 0 -0.00717 0.03722 0 1.57719 0.13671 0 -0.93687 0.18634 0.47328 -2.36449
ASN_99 -6.13804 0.48096 5.53385 -0.31509 0.00427 0.58661 2.67757 -2.95013 -0.01769 -0.21777 -2.93329 -0.1237 0 0 0 0 0 0.01114 0.00479 0 2.78435 0.5427 0 -0.93687 0.16804 0.34487 -0.49343
ILE_100 -5.6867 0.33728 5.02054 -0.49618 0.33681 0.10195 2.42231 -2.69153 -0.01186 -0.05984 -2.1739 -0.01118 0 0 0 0 0 -0.04197 0.0304 0.53582 0 -0.42748 0 0.73287 0.12471 0.31324 -1.6447
LYS_101 -5.32169 0.22838 5.50793 -0.29992 0.02821 0.13195 2.43962 -2.60256 -0.03823 -0.20448 -1.7686 0.03009 0 0 0 0 0 -0.02096 0.03002 1.74569 0 0.02571 0 -1.5107 -0.14433 0.32142 -1.42245
LEU_102 -9.4018 0.95689 3.69474 -0.46031 0.14166 0.10574 3.23314 -2.96734 -0 -0 -2.19439 0.21607 0 0 0 0 0 0.04792 0.00494 0.31433 0 -0.29084 0 0.18072 -0.32529 0.36161 -6.38221
ILE_103 -8.01615 0.94576 4.89604 -0.50943 0.41941 0.10372 2.9353 -3.10206 -0 -0 -2.04383 0.00889 0 0 0 0 0 -0.04446 0.04928 0.59455 0 -0.39812 0 0.73287 -0.186 0.46916 -3.14508
ILE_104 -5.8488 0.3109 4.64667 -0.50236 0.36431 0.10202 2.51197 -2.58344 -0 -0 -2.18019 -0.00316 0 0 0 0 0 -0.02602 0.03114 0.59068 0 -0.37271 0 0.73287 -0.01244 0.3754 -1.86317
LEU_105 -6.86064 0.60828 4.76886 -0.48418 0.2564 0.11669 2.42328 -2.71314 -0 -0 -2.0296 0.23722 0 0 0 0 0 0.08672 0.07162 0.29531 0 -0.28799 0 0.18072 -0.17763 0.44846 -3.05962
MET_106 -9.98224 1.2775 5.0546 -0.27871 0.01119 0.06971 2.61136 -2.82459 -0 -0 -2.38284 -0.05323 0 0 0 0 0 -0.04288 0.04875 1.7485 0 0.01607 0 0.60916 -0.1698 0.72904 -3.55841
TYR_107 -9.40162 1.47294 3.67162 -0.66907 0.69102 0.33625 3.17642 -3.1178 -0 -0 -2.3917 -0.35529 0 0 0 0 0 0.02746 0.12649 0 3.25159 0.09436 0.02071 1.2797 -0.08568 0.92075 -0.95185
ILE_108 -5.43714 0.22681 4.14311 -0.50136 0.36235 0.10255 2.2585 -2.35998 -0 -0 -2.11351 0.00251 0 0 0 0 0 -0.0445 0.02789 0.52649 0 -0.41351 0 0.73287 -0.0701 0.66321 -1.89381
ARG_109 -9.45671 0.74566 6.33926 -0.66611 0.26883 0.38067 2.89485 -3.39014 -0.00886 -0.05485 -1.41367 0.38226 0 0 0 0 0 0.03095 0.27667 2.52962 0 -0.13537 0 -1.2888 -0.09958 0.63835 -2.02697
GLY_110 -4.35981 0.3552 4.40073 -5e-05 0 0 2.17655 -2.38468 -0 -0 -2.35679 -0.4308 0 0 0 0 0 -0.04013 0 0 0 0.18468 0 0.83697 0.44331 0.59152 -0.5833
TRP_111 -7.98073 0.75884 4.72515 -0.81338 0.33516 0.46619 2.67828 -2.98623 -0 -0 -3.14092 -0.67717 0 0 0 0 0 0.0117 0.01317 0 3.73257 -0.41962 0 1.6906 0.78094 0.80491 -0.02054
ALA_112 -5.87584 0.58162 3.58945 -0.023 0 0 2.74819 -2.61128 -0 -0 -2.43501 -0.34193 0 0 0 0 0 -0.03621 0 0 0 -0.29622 0 1.8394 -0.05808 0.96369 -1.95524
VAL_113 -8.45675 1.38608 4.4861 -0.32111 0.27446 0.07353 2.674 -3.12198 -0 -0 -2.4446 -0.19671 0 0 0 0 0 -0.0074 0.00085 0.17819 0 -0.39818 0 1.9342 -0.26798 0.66013 -3.54716
MET_114 -6.66435 0.47814 4.17147 -0.67564 0.12674 0.15677 1.95402 -2.25176 -0.00886 -0.05485 -1.32285 -0.016 0 0 0 0 0 0.231 0.1548 0.99312 0 -0.08096 0 0.60916 -0.10044 0.60783 -1.69266
THR_115 -7.12533 1.23358 6.01863 -0.20265 0.11809 0.07036 3.35774 -3.20295 -0 -0 -2.74009 -0.02857 0 0 0 0 0 -0.02972 0.00637 0.12832 0 -0.01025 2.28041 -1.0874 -0.0333 0.77392 -0.47285
CYS_116 -7.51942 0.95698 4.32557 -0.08419 0 0.05016 2.05715 -2.32523 -0 -0 -1.73859 -0.17656 0 0 0 0 0 -0.09532 0.36932 0.50575 0 0.31649 0 3.6196 -0.0867 0.80303 0.97803
ASN_117 -3.91289 0.39434 3.24937 -0.19569 0.045 0.31348 1.22053 -1.74658 -0 -0 -1.11752 -0.41553 0 0 0 0 0 -0.0615 0.00185 0 1.89642 -0.3408 0 -0.93687 -0.54138 0.52174 -1.62603
VAL_118 -5.49551 0.88841 4.44354 -0.32386 0.34802 0.07281 3.22461 -2.63364 -0 -0 -1.59025 -0.67654 0 0 0 0 0 -0.01888 0.00075 1.13572 0 -0.62994 0 1.9342 -0.37284 1.0184 1.32499
PRO_119 -2.29309 0.48346 1.54885 -0.06736 0 0.04221 0.54299 -0.74237 -0.00011 -0.00045 0.62896 0.60172 0 0 0 0 0 -0.13335 0.03848 0.19415 0 -0.4576 0 -2.4119 0.0927 1.06365 -0.86908
ALA_120 -1.94538 0.20194 1.43334 -0.02552 0.0007 0 0.48528 -0.85928 -0 -0 0.11578 -0.37419 0 0 0 0 0 0.12983 0 0 0 -0.3211 0 1.8394 -0.00514 0.62963 1.30526
ARG_121 -7.31177 0.78908 6.55371 -0.88339 0.36118 0.70424 3.20287 -2.91372 -0.00044 -0.00152 -1.79556 0.17419 0 0 -0.74494 0 0 0.01762 0.15885 3.11422 0 0.0316 0 -1.2888 -0.32851 1.03579 0.8747
GLU_122 -1.6396 0.06432 1.79722 -0.23173 0.04441 0.38422 0.42773 -0.79531 -0 -0 0.06039 -0.50723 0 0 0 0 0 0.02211 4e-05 0 2.92242 0.21299 0 -2.7348 -0.18654 0.79769 0.63833
ILE_123 -3.98548 0.35865 1.20541 -0.4934 0.50598 0.1012 0.47162 -1.06853 -0 -0 0.42184 -0.19315 0 0 0 0 0 0.28633 0.02336 0.69265 0 -0.51425 0 0.73287 0.14839 0.4189 -0.88761
PHE_124 -9.17495 1.44575 1.54925 -0.69582 0.13796 0.36542 1.4117 -1.81729 -0.00032 -0.00107 0.17219 0.17243 0 0 -0.74494 0 0 -0.08497 0.01857 0 2.36486 -0.18812 0 1.0402 0.11902 0.59881 -3.31132
ARG_125 -1.82073 0.07891 2.19224 -0.68759 0.16411 0.53481 0.27973 -1.02205 -0 -0 -0.68344 -0.0958 0 0 0 0 0 -0.04805 0.07213 1.78415 0 -0.14433 0 -1.2888 -0.09475 0.34555 -0.43392
ALA_126 -3.30586 0.38453 2.68194 -0.02232 0 0 1.97405 -1.62818 -0 -0 -1.21687 -0.41552 0 0 0 0 0 0.05032 0 0 0 -0.55369 0 1.8394 -0.09725 0.26669 -0.04278
SER_127 -3.1844 0.34074 3.65647 -0.02809 0 0.04476 1.61033 -1.80277 -0.01681 -0.10419 -1.12874 -1.12608 0 0 0 0 0 -0.0491 0.00433 0.16708 0 -0.20108 0.60205 -0.77834 -0.33312 0.42293 -1.90402
ARG_128 -2.78642 0.4139 2.37354 -0.7841 0.10278 0.52949 0.83887 -1.33819 -0 -0 0.44285 0.35785 0 0 0 0 0 -0.01161 0.01401 1.53608 0 -0.19638 0 -1.2888 -0.57361 0.36157 -0.00817
SER_129 -4.24443 0.5055 4.15149 -0.02359 0 0.02234 2.1034 -2.12768 -0 -0 -1.81178 0.09864 0 0 0 0 0 -0.04875 0.00732 0.36233 0 0.28557 0.60673 -0.77834 0.16379 0.32343 -0.40404
SER_130 -5.10376 0.36036 4.81385 -0.02738 0 0.04403 2.24077 -2.37935 -0.00262 -0.02543 -1.21227 -0.99421 0 0 0 0 0 -0.01298 0.06023 0.24412 0 0.03397 0.6 -0.77834 0.09516 0.48963 -1.55422
ASN_131 -3.74545 0.15288 4.82929 -0.16767 0.01565 0.2416 2.09821 -2.3028 -0.0026 -0.02531 -1.77452 -0.28768 0 0 0 0 0 0.06335 0.01243 0 1.51174 0.507 0 -0.93687 -0.0763 0.39256 0.50552
PHE_132 -5.26978 0.32954 4.21935 -0.89793 0.04937 0.28584 1.9046 -2.28084 -0.01678 -0.10407 -1.32091 -0.03233 0 0 0 0 0 0.00084 0.00058 0 1.75224 -0.43527 0 1.0402 0.24665 0.14076 -0.38794
TYR_133 -8.7362 1.00714 4.30047 -0.58092 0.01772 0.23805 2.61628 -2.93985 -0 -0 -2.27916 -0.27493 0 0 0 0 0 0.11641 0.61452 0 3.14787 0.03813 0.00051 1.2797 -0.08262 0.49909 -1.01779
LEU_134 -5.50623 0.2977 4.46139 -0.69677 0.23179 0.28612 2.33983 -2.52294 -0 -0 -1.95099 0.09191 0 0 0 0 0 -0.01007 0.0566 0.87114 0 -0.22139 0 0.18072 -0.17331 0.58846 -1.67602
GLY_135 -4.39744 0.26144 4.10482 -4e-05 0 0 2.19788 -2.3582 -0 -0 -1.62109 -0.42197 0 0 0 0 0 -0.06265 0 0 0 0.40355 0 0.83697 0.41844 0.20799 -0.4303
ILE_136 -9.21734 1.62267 4.93732 -0.67525 0.55141 0.15602 3.49553 -3.28105 -0 -0 -2.45421 0.30783 0 0 0 0 0 -0.02926 0.06651 0.58485 0 -0.4111 0 0.73287 0.44096 0.89899 -2.27323
LEU_137 -9.8861 1.73243 4.9565 -0.74211 0.39629 0.34503 3.25042 -3.39539 -0 -0 -2.9963 0.10343 0 0 0 0 0 0.06695 0.197 0.94647 0 -0.20543 0 0.18072 -0.1003 1.3192 -3.83118
LEU_138 -9.30824 1.13661 4.04743 -0.45861 0.17106 0.11772 2.99323 -3.07811 -0 -0 -2.04495 0.19561 0 0 0 0 0 -0.0074 0.20099 0.30271 0 -0.22668 0 0.18072 -0.22389 1.03017 -4.97164
ILE_139 -10.7534 2.48468 3.64696 -0.50516 0.46594 0.10241 3.36706 -3.31704 -0 -0 -2.34871 0.45322 0 0 0 0 0 -0.05211 0.38555 1.13354 0 -0.04004 0 0.73287 -0.19889 1.44042 -3.0027
TRP_140 -14.4829 2.32219 5.29929 -1.04443 0.14555 0.44054 3.69149 -3.85639 -0 -0 -2.07186 -0.31552 0 0 0 0 0 0.30217 0.01839 0 1.51764 -0.03537 0 1.6906 -0.16122 1.48344 -5.05642
LEU_141 -9.60501 1.91919 3.52538 -0.49509 0.3038 0.12559 2.33388 -2.80722 -0 -0 -1.97697 0.17689 0 0 -0.44024 0 0 1.02112 0.23792 0.33277 0 -0.31401 0 0.18072 -0.27332 1.51636 -4.23823
LEU_142 -8.27741 0.77963 3.74461 -0.44189 0.16211 0.09734 3.1717 -2.86445 -0 -0 -2.7375 0.16196 0 0 0 0 0 0.12102 0.08271 0.39583 0 -0.26834 0 0.18072 -0.28689 1.60236 -4.37648
LEU_143 -8.25937 1.31101 3.24865 -0.71437 0.32193 0.32139 2.23105 -2.37306 -0 -0 -0.96853 0.06523 0 0 0 0 0 -0.01248 0.05042 1.13246 0 -0.27288 0 0.18072 -0.30215 1.05378 -2.9862
CYS_144 -5.95987 0.51255 3.64361 -0.0607 0.01565 0.02197 1.63387 -1.97489 -0 -0 -1.85684 -0.1047 0 0 0 0 0 -0.01136 0.01176 0.54974 0 0.19862 0 3.6196 -0.31217 0.65032 0.57716
THR_145 -6.51523 0.81716 4.51746 -0.20226 0.21469 0.07777 3.32199 -2.62377 -0 -0 -3.82094 -0.27463 0 0 -0.44024 0 0 -0.03815 0.34668 0.7535 0 -0.51497 2.24263 -1.0874 -0.13212 0.60587 -2.75196
LEU_146 -6.90853 1.07547 3.35194 -0.63856 0.18207 0.23344 2.69657 -2.36082 -0 -0 -1.45427 0.05641 0 0 0 0 0 0.31157 0.18171 0.9448 0 -0.21344 0 0.18072 0.96322 1.75547 0.35779
PRO_147 -5.79822 1.39001 3.05609 -0.08179 0 0.04952 1.57012 -1.70394 -0 -0 -1.29036 0.59449 0 0 0 0 0 -0.12996 0.00903 0.51054 0 -0.40348 0 -2.4119 0.7264 1.74543 -2.16802
VAL_148 -8.46779 1.12014 3.50234 -0.28834 0.1314 0.06105 3.02098 -3.01782 -0.00484 -0.0319 -2.00412 -0.13415 0 0 0 0 0 0.10434 0.03636 0.12714 0 -0.41367 0 1.9342 -0.21066 0.79945 -3.73588
GLY_149 -4.79941 0.20049 3.97794 -5e-05 0 0 2.30866 -2.29101 -0 -0 -1.62149 -0.43573 0 0 0 0 0 -0.04873 0 0 0 0.29295 0 0.83697 0.6112 0.6057 -0.36251
PHE_150 -8.37974 1.16966 4.14468 -1.0261 0.10719 0.40156 2.62734 -2.95835 -0 -0 -2.03719 -0.0821 0 0 0 0 0 0.00215 0.30848 0 2.23501 -0.54934 0 1.0402 0.70953 0.53191 -1.75512
VAL_151 -8.1698 1.48118 4.08973 -0.26564 0.24242 0.04186 3.12666 -3.03964 -0.00036 -0.00181 -1.7688 0.4114 0 0 0 0 0 0.04476 0.07747 0.84105 0 -4e-05 0 1.9342 0.01359 0.95868 0.01693
ILE_152 -6.9413 0.5025 3.42843 -0.499 0.34266 0.10253 1.83609 -2.3976 -0 -0 -0.73675 -0.12387 0 0 0 0 0 -0.03273 0.00368 0.59228 0 -0.40795 0 0.73287 -0.12202 0.86137 -2.85881
ALA_153 -3.2936 0.22486 2.47231 -0.02278 0 0 1.42703 -1.71406 -0.00484 -0.0319 -0.76964 -0.31787 0 0 0 0 0 -0.04258 0 0 0 -0.19548 0 1.8394 -0.19626 0.6016 -0.02384
SER_154 -3.21935 0.0709 3.6029 -0.02814 0.00042 0.045 1.70388 -1.6522 -0.00036 -0.00181 -0.94776 -1.05644 0 0 0 0 0 -0.0374 0.00491 0.42464 0 -0.09684 0.60595 -0.77834 -0.2716 0.57238 -1.05926
MET_155 -4.25871 0.39547 3.73166 -0.41842 0.14453 0.06398 1.84212 -1.61252 -0 -0 -0.87742 0.19839 0 0 0 0 0 -0.01724 0.08095 1.18264 0 0.22926 0 0.60916 0.07866 0.45115 1.82366
SER_156 -1.41505 0.35596 1.82623 -0.02853 0 0.06655 0.45895 -0.76562 -0 -0 0.19473 -0.36507 0 0 0 0 0 0.00405 0.00489 0.23056 0 -0.34819 0.60283 -0.77834 -0.11269 1.00532 0.93659
PRO_157 -2.53985 0.37199 2.53993 -0.12299 0.00224 0.08879 0.53484 -0.99922 -0 -0 -0.03119 0.25182 0 0 0 0 0 -0.06612 0.02189 0.1395 0 -1.08862 0 -2.4119 -0.6555 0.97509 -2.9893
SER_158 -3.41703 0.44102 3.04379 -0.02765 0.00027 0.02318 1.00551 -1.29053 -0.03266 -0.23785 -0.10329 -0.25805 0 0 0 0 0 -0.06148 0.00176 0.42877 0 0.04304 0.60094 -0.77834 -0.65463 0.22611 -1.0471
ARG_159 -2.86161 0.2185 3.23715 -0.6714 0.21978 0.39449 0.73668 -1.36786 -0.03594 -0.27918 0.96381 0.20299 0 0 0 0 0 -0.00111 0.152 2.05046 0 -0.20745 0 -1.2888 -0.03686 0.16624 1.59188
SER_160 -1.26433 0.03027 1.33018 -0.03164 0.00117 0.05407 0.22892 -0.57858 -0.0127 -0.12904 0.36161 -1.0626 0 0 0 0 0 -0.05595 0.00492 0.28977 0 -0.29964 0.61615 -0.77834 -0.11816 0.17169 -1.24222
CYS_161 -5.80823 0.63937 2.92404 -0.1639 0.07299 0.08183 1.41032 -1.51106 -0 -0 -0.5128 -1.11423 0 0 0 0 0 0.06382 0.00273 0.29293 0 -0.07074 0 3.6196 -0.45053 0.53158 0.00771
GLY_162 -2.83105 0.42971 2.79803 -0.00026 0 0 1.24841 -1.45799 -0.03045 -0.24293 -1.19993 -0.22812 0 0 0 0 0 0.09153 0 0 0 0.40287 0 0.83697 0.06543 1.1881 1.07032
PRO_163 -4.07747 0.51625 1.67905 -0.08484 0 0.05284 1.10285 -1.01034 -0 -0 0.33801 0.71227 0 0 0 0 0 -0.07782 0.00645 0.64372 0 -0.28607 0 -2.4119 -0.02586 1.05754 -1.86532
PHE_164 -7.95813 0.97477 2.2886 -0.60994 0.03769 0.40149 1.1274 -1.87678 -0 -0 -0.41914 0.11816 0 0 0 0 0 -0.00871 0.32682 0 2.25137 -0.13316 0 1.0402 0.32025 0.566 -1.5531
ALA_165 -5.72303 0.75742 2.83864 -0.02394 0 0 2.19896 -2.29142 -0 -0 -1.80941 -0.1618 0 0 0 0 0 0.01018 0 0 0 -0.15989 0 1.8394 0.20915 0.46805 -1.84767
ARG_166 -7.31897 0.76113 4.11409 -0.81707 0.20198 0.5436 1.71563 -2.06465 -0 -0 -1.89242 0.29956 0 0 -0.61908 0 0 -0.0621 0.02314 2.58315 0 -0.0902 0 -1.2888 -0.50018 0.57741 -3.8338
TYR_167 -4.98104 0.73651 2.08023 -1.03932 0.25485 0.65876 0.93963 -1.57336 -0.02511 -0.23579 -0.28285 -0.66134 0 0 0 0 0 0.08527 0.05441 0 2.92937 -0.19042 0 1.2797 -0.24884 0.46542 0.24607
GLN_168 -9.84046 1.29069 8.44728 -0.71828 0.11377 0.58034 4.59962 -4.11419 -0 -0 -4.62044 -0.32065 0 0 -1.02877 0 0 -0.07006 0.84758 0 3.90674 0.1498 0 -0.18838 -0.2002 0.44095 -0.72465
HIS_D_169 -5.46075 0.45708 4.30992 -0.77476 0.02212 0.83232 1.9497 -2.33537 -0 -0 -1.27188 -0.29792 0 0 0 0 0 -0.00148 0.04305 0 1.55382 -0.2878 0 -0.45461 0.0575 0.57651 -1.08256
PHE_170 -10.169 1.58907 4.12659 -0.61874 0.12742 0.29781 2.82542 -3.02339 -0 -0 -1.71189 0.03146 0 0 -0.38092 0 0 0.25066 0 0 2.49155 0.01812 0 1.0402 0.19465 0.51431 -2.39672
TYR_171 -7.09754 0.42751 4.41088 -0.778 0.02139 0.27376 2.75415 -2.73259 -0.00711 -0.09095 -2.73284 -0.35169 0 0 -0.64785 0 0 0.14409 0.24213 0 1.85573 -0.36075 2e-05 1.2797 -0.03086 0.63612 -2.78471
THR_172 -5.3762 0.40369 5.81395 -0.20904 0.1755 0.07639 2.44506 -2.80466 -0 -0 -2.90044 -0.12792 0 0 0 0 0 -0.01714 0.00434 0.07806 0 -0.022 2.28432 -1.0874 0.04741 0.55224 -0.66385
VAL_173 -6.57534 0.51842 5.35734 -0.31864 0.26621 0.0742 2.90619 -2.95698 -0 -0 -2.05834 -0.16424 0 0 0 0 0 -0.04205 0.00186 0.05031 0 -0.27583 0 1.9342 0.01745 0.35327 -0.91196
VAL_174 -8.02602 0.70668 4.61411 -0.3129 0.17778 0.07166 2.59198 -3.12242 -0.01953 -0.14302 -2.44214 -0.24107 0 0 0 0 0 -0.0153 0.00461 0.10486 0 -0.23763 0 1.9342 -0.12268 0.41091 -4.06595
THR_175 -6.09158 0.3895 5.83567 -0.20043 0.11171 0.07152 3.10667 -2.96638 -0 -0 -3.03887 -0.05602 0 0 0 0 0 0.02846 0.00011 0.06947 0 0.03604 2.292 -1.0874 -0.00719 0.38722 -1.1195
ARG_176 -6.02583 0.44194 6.18151 -0.45137 0.06079 0.22617 2.67317 -2.95197 -0 -0 -2.08393 0.36338 0 0 0 0 0 0.05601 0.05991 2.07268 0 -0.11904 0 -1.2888 -0.1602 0.35029 -0.59528
GLU_177 -4.51305 0.18846 5.19982 -0.2148 0.02861 0.304 1.82084 -2.38642 -0.04166 -0.30655 -1.09093 -0.6171 0 0 0 0 0 0.13902 0.03354 0 3.03282 -0.31576 0 -2.7348 -0.58025 0.33306 -1.72115
ILE_178 -6.84994 0.5731 3.15885 -0.47589 0.26866 0.09307 2.37177 -2.40688 -0 -0 -0.83702 0.0707 0 0 0 0 0 -0.03383 0.00799 0.57643 0 -0.49498 0 0.73287 -0.312 0.50318 -3.05392
GLU_179 -7.61506 0.68707 6.87744 -0.21197 0.01622 0.27742 3.96399 -3.42294 -0 -0 -4.34229 -0.55165 0 0 0 -1.70201 0 -0.08432 0.01478 0 3.19358 -0.35171 0 -2.7348 -0.33163 0.778 -5.53986
LYS_180 -3.30476 0.35957 3.82884 -0.36382 0.03302 0.17184 1.42189 -1.70044 -0.02213 -0.16352 -0.35616 0.10474 0 0 0 0 0 -0.09988 0.02327 1.53479 0 -0.01658 0 -1.5107 -0.5319 0.73457 0.14264
ARG_181 -1.7521 0.21518 1.64589 -0.46714 0.09038 0.28755 0.27596 -0.72499 -0 -0 -0.04205 -0.13067 0 0 0 0 0 -0.03979 0.01995 1.75246 0 0.14841 0 -1.2888 -0.04973 0.65924 0.59976
VAL_182 -6.84984 1.39383 1.35831 -0.2607 0.20627 0.04648 1.60264 -2.00275 -0 -0 -0.86668 0.23748 0 0 0 0 0 -0.04492 0.02926 0.28789 0 -0.15387 0 1.9342 0.09762 0.73148 -2.2533
ASP_183 -4.49674 0.39301 5.68384 -0.24113 0.04435 0.86707 2.41473 -2.60425 -0.02489 -0.14883 -4.52786 -0.27005 0 0 -0.55568 0 0 0.22556 0.02148 0 1.64874 -0.34779 0 -2.3716 -0.1428 0.64171 -3.79114
GLN_184 -3.18841 0.09499 3.38933 -0.65716 0.37976 1.1013 1.10144 -1.65738 -0.01777 -0.15449 -1.13838 -2.32848 0 0 0 0 0 -0.04263 0.01474 0 4.5379 -0.21301 0 -0.18838 -0.2804 0.3839 1.13685
THR_185 -4.48769 0.42199 3.46415 -0.19078 0.11081 0.06755 1.49825 -1.99127 -0.01777 -0.15449 -1.29919 -0.34937 0 0 0 0 0 0.01122 0.00323 0.05392 0 -0.01109 2.29161 -1.0874 0.02655 0.23283 -1.40692
VAL_186 -7.57659 1.05695 3.61518 -0.32319 0.2708 0.07362 2.44333 -2.69107 -0.00305 -0.02162 -2.81049 -0.30157 0 0 -0.55568 0 0 -0.06488 0.00139 0.28769 0 -0.26417 0 1.9342 0.11386 0.59453 -4.22076
LEU_187 -7.84889 0.76147 5.58618 -0.49167 0.1973 0.12179 2.7453 -3.23645 -0.02489 -0.14883 -2.58315 0.21866 0 0 0 0 0 0.11859 0.16556 0.37593 0 -0.24365 0 0.18072 -0.21026 0.80485 -3.51146
SER_188 -4.30374 0.30837 5.32965 -0.0252 0 0.05916 2.43933 -2.54784 -0 -0 -2.28065 -0.66076 0 0 0 0 0 -0.01613 0.00147 0.6045 0 0.3635 0.602 -0.77834 0.04977 0.42112 -0.43379
TYR_189 -9.64432 1.02356 5.54213 -0.64743 0.1458 0.33397 3.10459 -3.40722 -0 -0 -1.91188 -0.23227 0 0 0 0 0 -0.01572 0.05792 0 2.63189 0.16466 0.00892 1.2797 0.05869 0.30712 -1.19991
ILE_190 -9.07833 1.12915 3.71126 -0.50626 0.62237 0.09975 3.17057 -3.04502 -0 -0 -2.57667 -0.07274 0 0 0 0 0 -0.02661 0.05312 0.52526 0 -0.46285 0 0.73287 -0.10705 0.68275 -5.14843
ARG_191 -4.67781 0.12111 6.06782 -1.22892 0.31306 0.86492 2.95478 -2.81128 -0.00305 -0.02162 -3.39113 0.06999 0 0 0 -1.70201 0 0.09787 0.08697 3.51214 0 -0.15784 0 -1.2888 -0.245 0.85088 -0.58793
HIS_192 -6.30802 0.58373 5.54041 -0.36257 0.00881 0.40718 2.64168 -2.91371 -0.0432 -0.23996 -2.71018 -0.37367 0 0 0 0 0 -0.01795 0.04742 0 2.84614 -0.14802 0 -0.45461 -0.24017 0.69432 -1.04236
ILE_193 -7.54046 1.06005 2.95536 -0.62005 0.27182 0.16616 2.55411 -2.49933 -0.00711 -0.09095 -1.00645 0.16203 0 0 0 0 0 0.03198 0.18151 2.60532 0 0.21383 0 0.73287 -0.09745 0.87644 -0.05033
ALA_194 -4.27582 0.37223 2.0642 -0.02756 0.00542 0 1.50718 -1.82115 -0 -0 -1.57032 -0.41268 0 0 0 0 0 -0.04265 0 0 0 0.05451 0 1.8394 -0.43542 0.83412 -1.90854
SER_195 -4.96952 0.84833 6.45713 -0.05368 0 0.09738 3.44808 -3.04523 -0.03713 -0.2366 -3.88225 0.21768 0 0 -0.3952 0 0 0.03165 0.01712 0.80214 0 -0.0018 1.76908 -0.77834 -0.56298 1.32322 1.04909
PRO_196 -4.01511 0.41411 2.4268 -0.06484 0 0.04076 1.41171 -1.25794 -0 -0 -0.57889 0.59994 0 0 0 0 0 -0.12687 0.02424 0.18175 0 -0.25974 0 -2.4119 -0.18806 1.24275 -2.56126
GLY_197 -2.21417 0.22621 2.76102 -5e-05 0 0 0.98594 -1.298 -0 -0 0.01437 -0.3845 0 0 0 0 0 -0.03718 0 0 0 -0.22749 0 0.83697 0.99983 0.28776 1.9507
VAL_198 -6.04458 0.63578 3.41001 -0.30908 0.23215 0.07122 1.7147 -2.16818 -0.02735 -0.15913 -1.58874 -0.2863 0 0 -0.3952 0 0 -0.05162 0.10779 0.46732 0 -0.16309 0 1.9342 0.84336 0.26833 -1.50842
VAL_199 -9.48916 2.08022 4.34171 -0.33752 0.37098 0.07766 3.28088 -3.30118 -0.03071 -0.2248 -3.04717 -0.14957 0 0 0 0 0 -0.05056 0.01928 0.10509 0 -0.21438 0 1.9342 -0.1771 1.35243 -3.45972
ILE_200 -8.31085 1.41113 3.06474 -0.69947 0.72182 0.17256 2.45353 -2.49098 -0 -0 -1.9917 0.2333 0 0 0 0 0 0.60453 0.14611 0.62702 0 -0.35613 0 0.73287 5.70474 2.77916 4.80237
PRO_201 -6.17201 1.11019 3.45719 -0.06313 0 0.04115 1.82648 -1.81163 -0 -0 -1.19893 0.62857 0 0 0 0 0 0.01155 0.08714 0.11071 0 0.36502 0 -2.4119 6.0877 1.93625 4.00436
ILE_202 -9.38224 2.11126 3.6083 -0.49125 0.38161 0.0983 3.16513 -2.93447 -0 -0 -2.0829 0.22221 0 0 0 0 0 0.04356 0.16944 0.45626 0 -0.38339 0 0.73287 0.44363 0.81517 -3.02652
ILE_203 -10.5743 2.11218 4.13775 -0.54766 0.76315 0.11057 2.91844 -3.22712 -0.00121 -0.01116 -2.56297 -0.07838 0 0 0 0 0 -0.0582 0.01324 0.63388 0 -0.36666 0 0.73287 0.11424 1.21892 -4.6724
LEU_204 -8.19777 0.79141 3.64082 -0.50973 0.28272 0.12021 2.25383 -2.53383 -0.00943 -0.06902 -1.72225 0.24523 0 0 0 0 0 -0.02206 0.01937 0.41047 0 -0.23503 0 0.18072 -0.14941 1.11332 -4.39041
PHE_205 -9.08858 1.07131 4.24411 -0.74679 0.26089 0.45815 2.90908 -2.90726 -0 -0 -2.25803 0.06466 0 0 0 0 0 0.28347 0.54215 0 2.46664 0.02309 0 1.0402 -0.14642 1.17917 -0.60415
LEU_206 -11.0592 1.46323 4.54296 -0.51458 0.25768 0.1276 3.48159 -3.46175 -0 -0 -2.58804 0.21797 0 0 0 0 0 0.0331 0.14256 0.28699 0 -0.31638 0 0.18072 -0.21746 1.28586 -6.13718
ILE_207 -8.93273 1.11848 4.02924 -0.49252 0.33674 0.09691 2.76983 -2.95483 -0 -0 -1.98091 0.06672 0 0 0 0 0 -0.04549 0.03367 0.48918 0 -0.42601 0 0.73287 -0.13694 0.80683 -4.48898
LEU_208 -9.14989 1.29911 5.44982 -0.50635 0.27052 0.11287 3.34926 -3.29874 -0.00121 -0.01116 -2.11537 0.27145 0 0 0 0 0 -0.04093 0.14002 0.43549 0 -0.25809 0 0.18072 -0.05936 0.7121 -3.21974
ILE_209 -8.71964 0.81073 4.01946 -0.51969 0.38426 0.10869 2.93458 -2.98129 -0 -0 -2.43958 -0.09075 0 0 0 0 0 -0.0489 0.05966 0.60621 0 -0.41371 0 0.73287 -0.13527 0.81104 -4.88133
ILE_210 -8.81008 1.1776 2.92952 -0.57945 0.33449 0.1627 2.5124 -2.73099 -0 -0 -2.27162 0.22261 0 0 0 0 0 0.30806 0.03967 1.39712 0 0.14144 0 0.73287 -0.16241 0.88746 -3.70861
TYR_211 -6.52696 0.76644 6.42736 -0.88472 0.11467 0.36826 2.79114 -3.06337 -0 -0 -1.93133 -0.28602 0 0 0 0 0 -0.02018 0.1712 0 2.20953 -0.14505 0.0018 1.2797 -0.10924 0.79526 1.9585
PHE_212 -11.5932 1.92468 3.9826 -0.38502 0.00368 0.11364 3.09172 -3.2188 -0 -0 -2.48579 -0.09136 0 0 0 0 0 -0.03328 0.07801 0 3.34831 -0.1417 0 1.0402 -0.00678 1.67973 -2.69332
LEU_213 -9.5031 1.94537 3.47563 -0.72364 0.36523 0.21712 2.83681 -3.00292 -0 -0 -1.95074 0.30214 0 0 0 0 0 0.02541 0.23224 0.65078 0 -0.0805 0 0.18072 0.34558 2.30253 -2.38136
PHE_214 -5.57652 0.3292 4.50559 -0.97653 0.06955 0.35965 2.36516 -2.42005 -0.00825 -0.03994 -1.90241 0.01394 0 0 0 0 0 -0.01296 0.02728 0 1.88131 -0.30438 0 1.0402 0.35649 1.12135 0.82867
SER_215 -5.93344 0.63679 5.58731 -0.02309 0 0.02204 2.40216 -2.90912 -0.0171 -0.11522 -2.6863 -0.31927 0 0 0 0 0 -0.04379 0.01558 0.51804 0 0.28965 0.62502 -0.77834 -0.07869 0.45741 -2.35037
LEU_216 -8.73753 0.6674 4.4163 -0.66528 0.17789 0.22216 2.88482 -3.10224 -0 -0 -2.76154 0.13162 0 0 0 0 0 -0.00598 0.00204 0.81684 0 -0.19418 0 0.18072 -0.01846 0.46551 -5.51992
VAL_217 -6.98484 0.64753 3.36635 -0.3537 0.15198 0.08537 1.82608 -2.54846 -0.01405 -0.11001 -0.71114 -0.04173 0 0 0 0 0 -0.04374 0.03353 0.91564 0 -0.10079 0 1.9342 -0.02987 0.58115 -1.3965
ARG_218 -4.94668 0.3172 4.63595 -0.55564 0.07611 0.32879 2.30714 -2.23087 -0 -0 -2.03029 0.31929 0 0 0 0 0 -0.02323 0.00562 2.08427 0 -0.05599 0 -1.2888 0.14585 0.50763 -0.40365
GLY_219 -3.93822 0.39496 4.29395 -5e-05 0 0 2.49598 -2.18389 -0.01141 -0.08971 -3.00789 -0.40116 0 0 0 0 0 -0.1159 0 0 0 0.43534 0 0.83697 0.32531 0.47074 -0.49496
LEU_220 -7.86288 1.79245 3.64096 -0.55115 0.49706 0.16374 2.21961 -2.42781 -0.00996 -0.03802 0.08139 0.16493 0 0 0 0 0 0.09006 0.05869 0.08742 0 -0.08155 0 0.18072 -0.08482 0.83603 -1.24311
ARG_221 -5.28031 0.37973 5.95441 -0.44754 0.06953 0.24626 2.47756 -2.58575 -0.01122 -0.04724 -2.44301 0.15966 0 0 0 -0.55466 0 -0.04112 0.25545 2.00399 0 -0.03793 0 -1.2888 -0.48932 0.64294 -1.03736
GLU_222 -2.10501 0.26205 2.39088 -0.19539 0.0324 0.28599 1.07425 -1.10419 -0.00315 -0.04977 -0.5682 -0.49639 0 0 0 0 0 0.01614 0.00205 0 3.02934 0.05028 0 -2.7348 0.39767 0.26567 0.54982
ALA_223 -3.33274 0.11417 3.24698 -0.02481 0.00121 0 1.62712 -1.7896 -0 -0 -1.42794 -0.41107 0 0 0 0 0 -0.04882 0 0 0 -0.08689 0 1.8394 1.15686 0.27043 1.13429
ASN_224 -4.07046 0.41679 3.36315 -0.28287 0.0448 0.51067 1.38676 -1.80693 -0 -0 -1.21849 -1.57055 0 0 0 0 0 0.05036 0.10352 0 3.31267 0.06254 0 -0.93687 0.45086 0.44953 0.26547
THR_225 -2.75668 0.10151 3.45308 -0.19351 0.12071 0.07151 1.03551 -1.6981 -0 -0 -0.52781 -0.46585 0 0 0 0 0 -0.01842 0.00369 0.08002 0 -0.02654 2.3045 -1.0874 0.05325 0.39037 0.83984
ASP_226 -3.94343 0.21827 4.18165 -0.11242 0.00916 0.34359 1.56866 -2.19646 -0 -0 -0.99768 -0.239 0 0 0 0 0 -0.00844 0.01156 0 1.87202 0.03912 0 -2.3716 -0.02168 0.26409 -1.38258
LEU_227 -10.0614 1.82418 4.8476 -0.96627 1.15083 0.46447 2.74911 -3.41209 -0.0004 -0.00383 -1.67525 0.05664 0 0 0 0 0 -0.01857 0.14522 1.84486 0 -0.20701 0 0.18072 -0.09377 0.73845 -2.43647
GLN_228 -5.87037 0.48404 5.58096 -0.38754 0.08133 0.24865 2.98073 -2.97585 -9e-05 -0.00068 -2.7584 -0.61077 0 0 0 0 0 -0.02708 0.00365 0 3.29432 -0.01407 0 -0.18838 -0.02869 0.91203 0.72381
ALA_229 -4.75421 0.49019 4.79167 -0.02142 0 0 2.55771 -2.68564 -0 -0 -2.05529 -0.35634 0 0 0 0 0 -0.0377 0 0 0 -0.33749 0 1.8394 -0.27085 0.51598 -0.32399
GLN_230 -6.54655 0.47111 5.64361 -0.25355 0.03788 0.1937 2.67614 -2.89775 -0.02643 -0.24253 -2.16451 -0.41816 0 0 0 0 0 -0.06041 0.06464 0 2.70131 -0.16719 0 -0.18838 -0.39751 0.25668 -1.3179
LEU_231 -9.29819 1.28377 3.73459 -0.50126 0.34478 0.11118 3.38641 -2.97145 -0 -0 -2.50037 0.03543 0 0 0 0 0 0.35771 0.00047 2.98983 0 -0.27805 0 0.18072 -0.23485 0.51098 -2.8483
VAL_232 -5.98011 0.37744 5.28465 -0.31757 0.21899 0.07342 2.91018 -2.88992 -0.01068 -0.10922 -2.73565 -0.31015 0 0 0 0 0 -0.0345 0.04441 0.21328 0 -0.18611 0 1.9342 -0.19566 0.70471 -1.00829
HIS_D_233 -5.15041 0.37967 5.65363 -0.36586 0.0125 0.43997 2.64172 -2.7908 -9e-05 -0.00068 -2.40948 -0.39454 0 0 0 0 0 0.11382 0.0004 0 2.56987 0.08286 0 -0.45461 -0.23445 0.52607 0.6196
GLU_234 -8.36192 0.72136 7.50792 -0.42116 0.04808 0.81923 3.28667 -3.52672 -0.01899 -0.15904 -1.96404 -0.4964 0 0 0 0 0 0.14764 0.02611 0 3.74577 -0.33463 0 -2.7348 -0.41011 0.48597 -1.63906
ARG_235 -5.85971 0.44169 5.9408 -0.74024 0.09881 0.49265 2.68345 -2.92522 -0.01029 -0.10539 -1.6243 0.31113 0 0 0 0 0 0.15313 0.08474 2.73675 0 -0.11835 0 -1.2888 -0.51096 0.42561 0.1855
THR_236 -4.74788 0.31359 5.64659 -0.20562 0.1432 0.07545 2.85191 -2.58634 -0 -0 -2.51544 -0.18828 0 0 0 0 0 0.0339 0.00259 0.10301 0 0.0176 2.30615 -1.0874 -0.21013 0.33537 0.28828
GLU_237 -7.2827 0.67543 8.37108 -0.43232 0.05251 0.84537 3.96929 -3.65313 -0 -0 -4.85947 -0.45245 0 0 0 -0.7925 0 0.17784 0.00395 0 3.3468 -0.34433 0 -2.7348 -0.3277 0.39751 -3.03963
GLU_238 -6.86575 1.0368 6.19316 -0.33217 0.0702 0.38812 3.12609 -3.10161 -0 -0 -2.60817 -0.61158 0 0 0 0 0 0.02279 0.00382 0 3.02904 -0.0846 0 -2.7348 -0.40888 0.44641 -2.43113
LYS_239 -5.03491 0.47897 5.26849 -0.30353 0.02789 0.13198 2.62948 -2.53512 -0 -0 -1.72437 -0.0032 0 0 0 0 0 -0.00115 0.00514 1.73712 0 0.0195 0 -1.5107 -0.25102 0.34021 -0.72521
LYS_240 -6.06688 0.39509 7.57169 -0.31119 0.03064 0.13806 3.62284 -3.24266 -0 -0 -3.9417 0.01867 0 0 0 -0.7925 0 -0.03724 0.07029 1.73434 0 0.00936 0 -1.5107 -0.3785 0.3965 -2.29392
LYS_241 -8.28131 0.47079 7.31404 -0.59435 0.12717 0.52375 2.96143 -3.2751 -0.04254 -0.23518 -3.4819 0.25211 0 0 0 0 0 0.08478 0.18848 4.17008 0 -0.03515 0 -1.5107 -0.45715 0.4624 -1.35835
ILE_242 -6.18707 0.49046 4.98057 -0.4941 0.33057 0.10036 2.61834 -2.6938 -0 -0 -2.30145 0.0101 0 0 0 0 0 -0.01158 0.02895 0.54396 0 -0.41644 0 0.73287 -0.24473 0.43199 -2.08099
PHE_243 -4.80177 0.36264 4.45826 -0.5964 0.05193 0.27109 2.47229 -2.47849 -0 -0 -2.2369 -0.04883 0 0 0 0 0 0.01983 0.00063 0 2.69226 0.05034 0 1.0402 -0.10603 0.38481 1.53586
GLU_244 -4.43091 0.1917 5.92946 -0.21007 0.02547 0.2899 2.38424 -2.70366 -0.04254 -0.23518 -2.8198 -0.60185 0 0 0 0 0 0.09114 0.00105 0 3.02415 -0.21847 0 -2.7348 -0.38327 0.30282 -2.14061
LEU_245 -6.86362 0.6782 3.97925 -0.47365 0.17035 0.11138 2.45544 -2.51834 -0 -0 -2.14278 0.20381 0 0 0 0 0 0.03626 0.15043 0.42605 0 -0.25921 0 0.18072 -0.39094 0.30835 -3.94831
ALA_246 -4.47304 0.26192 4.63671 -0.02175 0 0 2.60339 -2.49511 -0 -0 -2.25747 -0.36497 0 0 0 0 0 0.02079 0 0 0 -0.25023 0 1.8394 -0.34642 0.27584 -0.57093
GLY_247 -3.58561 0.19556 4.71868 -5e-05 0 0 2.11745 -2.29935 -0 -0 -2.04646 -0.42324 0 0 0 0 0 -0.04993 0 0 0 0.27301 0 0.83697 0.29945 0.15141 0.18788
GLY_248 -4.18804 0.1918 5.6781 -5e-05 0 0 2.53467 -2.76833 -0 -0 -3.41341 -0.41268 0 0 0 0 0 -0.09821 0 0 0 0.16564 0 0.83697 1.11433 0.17577 -0.18345
LYS_249 -4.13403 0.2375 5.2883 -0.30389 0.02837 0.13337 1.98819 -2.42128 -0 -0 -1.70445 0.03891 0 0 0 0 0 -0.01758 0.00434 1.70385 0 -0.00731 0 -1.5107 0.42471 0.2937 0.04201
LYS_250 -3.52963 0.26673 4.03524 -0.30677 0.0253 0.13872 1.61772 -1.85247 -0 -0 -1.17254 0.00321 0 0 0 0 0 -0.03108 0.06839 1.6995 0 -0.07371 0 -1.5107 -0.44443 0.24817 -0.81836
ASN_251 -4.79832 0.51218 4.49751 -0.19168 0.036 0.30583 2.04184 -2.26867 -0 -0 -1.64909 -0.43861 0 0 0 -0.66256 0 0.02481 0.0197 0 1.97246 -0.38078 0 -0.93687 -0.67339 0.37276 -2.21688
LYS_252 -2.74907 0.25356 2.90061 -0.33217 0.06387 0.21635 1.15851 -1.46169 -0 -0 -1.60987 -0.38405 0 0 0 0 0 -0.0442 0.01724 1.4583 0 -0.04361 0 -1.5107 -0.39591 0.51673 -1.9461
PHE:CtermProteinFull_253 -7.74494 0.76745 3.59482 -0.58872 0.04985 0.3825 1.29424 -2.23497 -0 -0 -1.6224 0.09596 0 0 0 0 0 0 0.05112 0 2.21557 0 0 1.0402 0.00039 0.49368 -2.20526
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423674 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 128.550
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 16.289703
REMARK    SCORE     lk_ball_wtd:         -51.614
REMARK    SCORE          fa_sol:         893.498
REMARK    SCORE fa_intra_sol_xover4:          46.646
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -206.428
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -900.922
REMARK    SCORE          fa_dun:         290.032
REMARK    SCORE     rama_prepro:          16.151
REMARK    SCORE atom_pair_constraint:        -316.948
REMARK    SCORE     hbond_bb_sc:         -25.769
REMARK    SCORE     hbond_lr_bb:          -5.236
REMARK    SCORE           score:        -900.922
REMARK    SCORE    fa_intra_rep:           3.091
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:         147.956
REMARK    SCORE             ref:         171.842
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -16.638
REMARK    SCORE           omega:           4.673
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         167.999
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -38.158
REMARK    SCORE         fa_elec:        -443.078
REMARK    SCORE          fa_atr:       -1538.941
ATOM      1  N   ARG A   1      -0.040  -0.424  -0.409  1.00 17.370          N  
ATOM      2  CA  ARG A   1       1.415  -0.427  -0.319  1.00 16.810          C  
ATOM      3  C   ARG A   1       1.946   0.995  -0.191  1.00 16.340          C  
ATOM      4  O   ARG A   1       1.700   1.830  -1.063  1.00 16.620          O  
ATOM      5  CB  ARG A   1       2.043  -1.060  -1.563  1.00 23.760          C  
ATOM      6  CG  ARG A   1       3.576  -1.129  -1.528  1.00 23.760          C  
ATOM      7  CD  ARG A   1       4.188  -1.596  -2.777  1.00 23.760          C  
ATOM      8  NE  ARG A   1       5.657  -1.643  -2.637  1.00 23.760          N  
ATOM      9  CZ  ARG A   1       6.553  -1.763  -3.624  1.00 23.760          C  
ATOM     10  NH1 ARG A   1       6.218  -1.871  -4.887  1.00 23.760          N  
ATOM     11  NH2 ARG A   1       7.822  -1.754  -3.303  1.00 23.760          N  
ATOM     12 1H   ARG A   1      -0.395  -1.345  -0.197  1.00 20.840          H  
ATOM     13 2H   ARG A   1      -0.412   0.242   0.254  1.00 20.840          H  
ATOM     14 3H   ARG A   1      -0.322  -0.160  -1.343  1.00 20.840          H  
ATOM     15  HA  ARG A   1       1.715  -0.992   0.566  1.00 20.170          H  
ATOM     16 1HB  ARG A   1       1.675  -2.071  -1.671  1.00 28.510          H  
ATOM     17 2HB  ARG A   1       1.749  -0.503  -2.452  1.00 28.510          H  
ATOM     18 1HG  ARG A   1       3.986  -0.148  -1.338  1.00 28.510          H  
ATOM     19 2HG  ARG A   1       3.889  -1.811  -0.741  1.00 28.510          H  
ATOM     20 1HD  ARG A   1       3.820  -2.575  -3.031  1.00 28.510          H  
ATOM     21 2HD  ARG A   1       3.941  -0.896  -3.572  1.00 28.510          H  
ATOM     22  HE  ARG A   1       6.073  -1.556  -1.691  1.00 28.510          H  
ATOM     23 1HH1 ARG A   1       5.256  -1.876  -5.172  1.00 28.510          H  
ATOM     24 2HH1 ARG A   1       6.990  -1.932  -5.582  1.00 28.510          H  
ATOM     25 1HH2 ARG A   1       8.077  -1.662  -2.302  1.00 28.510          H  
ATOM     26 2HH2 ARG A   1       8.519  -1.818  -4.064  1.00 28.510          H  
ATOM     27  N   ARG A   2       2.679   1.275   0.883  1.00 15.770          N  
ATOM     28  CA  ARG A   2       3.276   2.595   1.063  1.00 15.410          C  
ATOM     29  C   ARG A   2       4.575   2.643   0.272  1.00 14.750          C  
ATOM     30  O   ARG A   2       5.150   1.605  -0.058  1.00 14.110          O  
ATOM     31  CB  ARG A   2       3.554   2.881   2.527  1.00 21.720          C  
ATOM     32  CG  ARG A   2       2.303   2.926   3.412  1.00 21.720          C  
ATOM     33  CD  ARG A   2       2.657   3.058   4.838  1.00 21.720          C  
ATOM     34  NE  ARG A   2       3.390   1.882   5.283  1.00 21.720          N  
ATOM     35  CZ  ARG A   2       3.966   1.712   6.492  1.00 21.720          C  
ATOM     36  NH1 ARG A   2       3.877   2.648   7.430  1.00 21.720          N  
ATOM     37  NH2 ARG A   2       4.630   0.590   6.721  1.00 21.720          N  
ATOM     38  H   ARG A   2       2.870   0.565   1.609  1.00 18.920          H  
ATOM     39  HA  ARG A   2       2.596   3.355   0.676  1.00 18.490          H  
ATOM     40 1HB  ARG A   2       4.235   2.133   2.917  1.00 26.060          H  
ATOM     41 2HB  ARG A   2       4.051   3.846   2.618  1.00 26.060          H  
ATOM     42 1HG  ARG A   2       1.678   3.769   3.125  1.00 26.060          H  
ATOM     43 2HG  ARG A   2       1.746   1.996   3.289  1.00 26.060          H  
ATOM     44 1HD  ARG A   2       3.284   3.936   4.980  1.00 26.060          H  
ATOM     45 2HD  ARG A   2       1.749   3.146   5.432  1.00 26.060          H  
ATOM     46  HE  ARG A   2       3.483   1.098   4.604  1.00 26.060          H  
ATOM     47 1HH1 ARG A   2       3.372   3.503   7.251  1.00 26.060          H  
ATOM     48 2HH1 ARG A   2       4.317   2.506   8.329  1.00 26.060          H  
ATOM     49 1HH2 ARG A   2       4.719  -0.111   5.954  1.00 26.060          H  
ATOM     50 2HH2 ARG A   2       5.076   0.427   7.605  1.00 26.060          H  
ATOM     51  N   ASN A   3       5.125   3.829   0.065  1.00 15.070          N  
ATOM     52  CA  ASN A   3       6.372   3.960  -0.684  1.00 14.680          C  
ATOM     53  C   ASN A   3       7.617   3.442   0.043  1.00 14.630          C  
ATOM     54  O   ASN A   3       8.718   3.475  -0.509  1.00 14.620          O  
ATOM     55  CB  ASN A   3       6.541   5.403  -1.076  1.00 20.710          C  
ATOM     56  CG  ASN A   3       6.594   6.256   0.126  1.00 20.710          C  
ATOM     57  OD1 ASN A   3       5.775   6.035   1.043  1.00 20.710          O  
ATOM     58  ND2 ASN A   3       7.493   7.199   0.164  1.00 20.710          N  
ATOM     59  H   ASN A   3       4.666   4.676   0.393  1.00 18.080          H  
ATOM     60  HA  ASN A   3       6.272   3.369  -1.596  1.00 17.620          H  
ATOM     61 1HB  ASN A   3       7.464   5.526  -1.642  1.00 24.850          H  
ATOM     62 2HB  ASN A   3       5.713   5.719  -1.709  1.00 24.850          H  
ATOM     63 1HD2 ASN A   3       7.562   7.801   0.964  1.00 24.850          H  
ATOM     64 2HD2 ASN A   3       8.122   7.319  -0.602  1.00 24.850          H  
ATOM     65  N   HIS A   4       7.441   2.953   1.266  1.00 14.760          N  
ATOM     66  CA  HIS A   4       8.521   2.367   2.031  1.00 14.930          C  
ATOM     67  C   HIS A   4       8.258   0.885   2.330  1.00 14.330          C  
ATOM     68  O   HIS A   4       8.977   0.271   3.121  1.00 14.450          O  
ATOM     69  CB  HIS A   4       8.711   3.145   3.329  1.00 20.830          C  
ATOM     70  CG  HIS A   4       9.071   4.574   3.091  1.00 20.830          C  
ATOM     71  ND1 HIS A   4      10.306   4.963   2.612  1.00 20.830          N  
ATOM     72  CD2 HIS A   4       8.354   5.706   3.250  1.00 20.830          C  
ATOM     73  CE1 HIS A   4      10.330   6.278   2.493  1.00 20.830          C  
ATOM     74  NE2 HIS A   4       9.159   6.754   2.874  1.00 20.830          N  
ATOM     75  H   HIS A   4       6.519   2.990   1.672  1.00 17.710          H  
ATOM     76  HA  HIS A   4       9.446   2.427   1.460  1.00 17.920          H  
ATOM     77 1HB  HIS A   4       7.790   3.110   3.914  1.00 25.000          H  
ATOM     78 2HB  HIS A   4       9.500   2.685   3.923  1.00 25.000          H  
ATOM     79  HD1 HIS A   4      10.961   4.363   2.149  1.00 25.000          H  
ATOM     80  HD2 HIS A   4       7.336   5.895   3.591  1.00 25.000          H  
ATOM     81  HE1 HIS A   4      11.223   6.784   2.128  1.00 25.000          H  
ATOM     82  N   ASP A   5       7.220   0.310   1.712  1.00 13.830          N  
ATOM     83  CA  ASP A   5       6.886  -1.098   1.925  1.00 13.390          C  
ATOM     84  C   ASP A   5       7.484  -2.019   0.876  1.00 12.660          C  
ATOM     85  O   ASP A   5       7.698  -1.628  -0.282  1.00 12.300          O  
ATOM     86  CB  ASP A   5       5.374  -1.316   1.970  1.00 18.920          C  
ATOM     87  CG  ASP A   5       4.726  -0.812   3.238  1.00 18.920          C  
ATOM     88  OD1 ASP A   5       5.303  -0.971   4.299  1.00 18.920          O  
ATOM     89  OD2 ASP A   5       3.641  -0.257   3.151  1.00 18.920          O  
ATOM     90  H   ASP A   5       6.652   0.855   1.060  1.00 16.600          H  
ATOM     91  HA  ASP A   5       7.291  -1.396   2.893  1.00 16.070          H  
ATOM     92 1HB  ASP A   5       4.930  -0.788   1.132  1.00 22.710          H  
ATOM     93 2HB  ASP A   5       5.153  -2.376   1.848  1.00 22.710          H  
ATOM     94  N   GLY A   6       7.665  -3.278   1.272  1.00 12.600          N  
ATOM     95  CA  GLY A   6       8.168  -4.316   0.387  1.00 12.080          C  
ATOM     96  C   GLY A   6       8.257  -5.651   1.119  1.00 11.150          C  
ATOM     97  O   GLY A   6       7.859  -5.754   2.278  1.00 10.860          O  
ATOM     98  H   GLY A   6       7.467  -3.517   2.238  1.00 15.120          H  
ATOM     99 1HA  GLY A   6       7.515  -4.402  -0.479  1.00 14.500          H  
ATOM    100 2HA  GLY A   6       9.156  -4.033   0.023  1.00 14.500          H  
ATOM    101  N   HIS A   7       8.731  -6.677   0.402  1.00 10.880          N  
ATOM    102  CA  HIS A   7       8.878  -8.077   0.854  1.00 10.200          C  
ATOM    103  C   HIS A   7       7.546  -8.783   1.139  1.00 10.150          C  
ATOM    104  O   HIS A   7       7.510  -9.947   1.554  1.00 10.500          O  
ATOM    105  CB  HIS A   7       9.736  -8.145   2.126  1.00 14.550          C  
ATOM    106  CG  HIS A   7      11.103  -7.566   1.986  1.00 14.550          C  
ATOM    107  ND1 HIS A   7      12.132  -8.226   1.350  1.00 14.550          N  
ATOM    108  CD2 HIS A   7      11.604  -6.377   2.384  1.00 14.550          C  
ATOM    109  CE1 HIS A   7      13.212  -7.465   1.378  1.00 14.550          C  
ATOM    110  NE2 HIS A   7      12.915  -6.340   1.995  1.00 14.550          N  
ATOM    111  H   HIS A   7       9.043  -6.466  -0.537  1.00 13.060          H  
ATOM    112  HA  HIS A   7       9.384  -8.646   0.075  1.00 12.240          H  
ATOM    113 1HB  HIS A   7       9.233  -7.650   2.953  1.00 17.460          H  
ATOM    114 2HB  HIS A   7       9.854  -9.189   2.412  1.00 17.460          H  
ATOM    115  HD1 HIS A   7      12.195  -9.224   1.282  1.00 17.460          H  
ATOM    116  HD2 HIS A   7      11.163  -5.530   2.913  1.00 17.460          H  
ATOM    117  HE1 HIS A   7      14.143  -7.808   0.930  1.00 17.460          H  
ATOM    118  N   ASN A   8       6.445  -8.133   0.807  1.00  9.920          N  
ATOM    119  CA  ASN A   8       5.112  -8.682   0.986  1.00 10.070          C  
ATOM    120  C   ASN A   8       4.765  -9.516  -0.243  1.00  9.880          C  
ATOM    121  O   ASN A   8       3.833  -9.227  -0.998  1.00  9.950          O  
ATOM    122  CB  ASN A   8       4.137  -7.548   1.207  1.00 14.040          C  
ATOM    123  CG  ASN A   8       4.444  -6.775   2.446  1.00 14.040          C  
ATOM    124  OD1 ASN A   8       4.780  -7.346   3.491  1.00 14.040          O  
ATOM    125  ND2 ASN A   8       4.338  -5.473   2.361  1.00 14.040          N  
ATOM    126  H   ASN A   8       6.545  -7.205   0.432  1.00 11.900          H  
ATOM    127  HA  ASN A   8       5.109  -9.342   1.856  1.00 12.080          H  
ATOM    128 1HB  ASN A   8       4.132  -6.878   0.352  1.00 16.850          H  
ATOM    129 2HB  ASN A   8       3.153  -7.949   1.323  1.00 16.850          H  
ATOM    130 1HD2 ASN A   8       4.533  -4.904   3.164  1.00 16.850          H  
ATOM    131 2HD2 ASN A   8       4.059  -5.047   1.504  1.00 16.850          H  
ATOM    132  N   ASN A   9       5.515 -10.584  -0.427  1.00  9.880          N  
ATOM    133  CA  ASN A   9       5.427 -11.367  -1.648  1.00 10.040          C  
ATOM    134  C   ASN A   9       4.243 -12.316  -1.655  1.00 10.050          C  
ATOM    135  O   ASN A   9       3.928 -12.932  -2.675  1.00 10.460          O  
ATOM    136  CB  ASN A   9       6.700 -12.145  -1.837  1.00 13.990          C  
ATOM    137  CG  ASN A   9       7.909 -11.274  -2.050  1.00 13.990          C  
ATOM    138  OD1 ASN A   9       7.848 -10.082  -2.381  1.00 13.990          O  
ATOM    139  ND2 ASN A   9       9.033 -11.883  -1.867  1.00 13.990          N  
ATOM    140  H   ASN A   9       6.235 -10.766   0.283  1.00 11.860          H  
ATOM    141  HA  ASN A   9       5.297 -10.679  -2.481  1.00 12.050          H  
ATOM    142 1HB  ASN A   9       6.874 -12.779  -0.966  1.00 16.790          H  
ATOM    143 2HB  ASN A   9       6.588 -12.797  -2.687  1.00 16.790          H  
ATOM    144 1HD2 ASN A   9       9.889 -11.408  -1.981  1.00 16.790          H  
ATOM    145 2HD2 ASN A   9       9.029 -12.869  -1.635  1.00 16.790          H  
ATOM    146  N   ASP A  10       3.583 -12.413  -0.507  1.00  9.870          N  
ATOM    147  CA  ASP A  10       2.440 -13.283  -0.315  1.00 10.140          C  
ATOM    148  C   ASP A  10       1.100 -12.553  -0.427  1.00 10.000          C  
ATOM    149  O   ASP A  10       0.052 -13.145  -0.161  1.00 10.310          O  
ATOM    150  CB  ASP A  10       2.537 -13.961   1.050  1.00 14.090          C  
ATOM    151  CG  ASP A  10       3.735 -14.918   1.171  1.00 14.090          C  
ATOM    152  OD1 ASP A  10       4.044 -15.617   0.228  1.00 14.090          O  
ATOM    153  OD2 ASP A  10       4.342 -14.918   2.215  1.00 14.090          O  
ATOM    154  H   ASP A  10       3.928 -11.872   0.271  1.00 11.840          H  
ATOM    155  HA  ASP A  10       2.466 -14.053  -1.086  1.00 12.170          H  
ATOM    156 1HB  ASP A  10       2.612 -13.203   1.828  1.00 16.910          H  
ATOM    157 2HB  ASP A  10       1.624 -14.528   1.236  1.00 16.910          H  
ATOM    158  N   ILE A  11       1.101 -11.283  -0.837  1.00  9.730          N  
ATOM    159  CA  ILE A  11      -0.186 -10.601  -0.969  1.00  9.780          C  
ATOM    160  C   ILE A  11      -1.049 -11.342  -1.989  1.00 10.000          C  
ATOM    161  O   ILE A  11      -0.610 -11.674  -3.082  1.00 10.420          O  
ATOM    162  CB  ILE A  11       0.005  -9.099  -1.327  1.00 13.670          C  
ATOM    163  CG1 ILE A  11       0.708  -8.335  -0.176  1.00 13.670          C  
ATOM    164  CG2 ILE A  11      -1.310  -8.428  -1.806  1.00 13.670          C  
ATOM    165  CD1 ILE A  11      -0.015  -8.258   1.166  1.00 13.670          C  
ATOM    166  H   ILE A  11       1.984 -10.793  -1.013  1.00 11.680          H  
ATOM    167  HA  ILE A  11      -0.708 -10.661  -0.022  1.00 11.740          H  
ATOM    168  HB  ILE A  11       0.717  -9.048  -2.101  1.00 16.410          H  
ATOM    169 1HG1 ILE A  11       1.641  -8.820  -0.008  1.00 16.410          H  
ATOM    170 2HG1 ILE A  11       0.902  -7.316  -0.518  1.00 16.410          H  
ATOM    171 1HG2 ILE A  11      -1.106  -7.400  -2.089  1.00 16.410          H  
ATOM    172 2HG2 ILE A  11      -1.711  -8.958  -2.679  1.00 16.410          H  
ATOM    173 3HG2 ILE A  11      -2.049  -8.444  -1.011  1.00 16.410          H  
ATOM    174 1HD1 ILE A  11       0.605  -7.700   1.869  1.00 16.410          H  
ATOM    175 2HD1 ILE A  11      -0.967  -7.746   1.048  1.00 16.410          H  
ATOM    176 3HD1 ILE A  11      -0.187  -9.248   1.569  1.00 16.410          H  
ATOM    177  N   CYS A  12      -2.295 -11.605  -1.604  1.00  9.940          N  
ATOM    178  CA  CYS A  12      -3.231 -12.380  -2.405  1.00 10.410          C  
ATOM    179  C   CYS A  12      -3.422 -11.913  -3.834  1.00 10.390          C  
ATOM    180  O   CYS A  12      -3.839 -10.789  -4.082  1.00 10.340          O  
ATOM    181  CB  CYS A  12      -4.602 -12.358  -1.733  1.00 14.390          C  
ATOM    182  SG  CYS A  12      -5.868 -13.255  -2.619  1.00 14.390          S  
ATOM    183  H   CYS A  12      -2.581 -11.284  -0.692  1.00 11.930          H  
ATOM    184  HA  CYS A  12      -2.867 -13.408  -2.427  1.00 12.490          H  
ATOM    185 1HB  CYS A  12      -4.521 -12.790  -0.735  1.00 17.260          H  
ATOM    186 2HB  CYS A  12      -4.937 -11.327  -1.617  1.00 17.260          H  
ATOM    187  HG  CYS A  12      -6.837 -13.052  -1.724  1.00 17.260          H  
ATOM    188  N   TRP A  13      -3.196 -12.837  -4.771  1.00 10.560          N  
ATOM    189  CA  TRP A  13      -3.342 -12.586  -6.201  1.00 10.660          C  
ATOM    190  C   TRP A  13      -4.580 -13.206  -6.837  1.00 11.120          C  
ATOM    191  O   TRP A  13      -4.677 -13.321  -8.064  1.00 10.940          O  
ATOM    192  CB  TRP A  13      -2.111 -13.042  -6.958  1.00 14.880          C  
ATOM    193  CG  TRP A  13      -1.634 -14.433  -6.689  1.00 14.880          C  
ATOM    194  CD1 TRP A  13      -2.076 -15.587  -7.263  1.00 14.880          C  
ATOM    195  CD2 TRP A  13      -0.549 -14.813  -5.808  1.00 14.880          C  
ATOM    196  NE1 TRP A  13      -1.336 -16.659  -6.800  1.00 14.880          N  
ATOM    197  CE2 TRP A  13      -0.394 -16.194  -5.916  1.00 14.880          C  
ATOM    198  CE3 TRP A  13       0.295 -14.101  -4.964  1.00 14.880          C  
ATOM    199  CZ2 TRP A  13       0.587 -16.877  -5.211  1.00 14.880          C  
ATOM    200  CZ3 TRP A  13       1.267 -14.772  -4.258  1.00 14.880          C  
ATOM    201  CH2 TRP A  13       1.417 -16.126  -4.377  1.00 14.880          C  
ATOM    202  H   TRP A  13      -2.857 -13.742  -4.470  1.00 12.670          H  
ATOM    203  HA  TRP A  13      -3.422 -11.514  -6.325  1.00 12.790          H  
ATOM    204 1HB  TRP A  13      -2.302 -12.977  -8.019  1.00 17.860          H  
ATOM    205 2HB  TRP A  13      -1.319 -12.369  -6.744  1.00 17.860          H  
ATOM    206  HD1 TRP A  13      -2.887 -15.651  -7.992  1.00 17.860          H  
ATOM    207  HE1 TRP A  13      -1.458 -17.626  -7.076  1.00 17.860          H  
ATOM    208  HE3 TRP A  13       0.195 -13.039  -4.862  1.00 17.860          H  
ATOM    209  HZ2 TRP A  13       0.717 -17.956  -5.295  1.00 17.860          H  
ATOM    210  HZ3 TRP A  13       1.918 -14.189  -3.603  1.00 17.860          H  
ATOM    211  HH2 TRP A  13       2.200 -16.622  -3.803  1.00 17.860          H  
ATOM    212  N   GLU A  14      -5.536 -13.607  -6.006  1.00 11.770          N  
ATOM    213  CA  GLU A  14      -6.779 -14.217  -6.482  1.00 12.240          C  
ATOM    214  C   GLU A  14      -7.828 -13.149  -6.796  1.00 12.510          C  
ATOM    215  O   GLU A  14      -8.947 -13.455  -7.211  1.00 12.720          O  
ATOM    216  CB  GLU A  14      -7.328 -15.211  -5.454  1.00 16.950          C  
ATOM    217  CG  GLU A  14      -6.418 -16.416  -5.201  1.00 16.950          C  
ATOM    218  CD  GLU A  14      -6.961 -17.372  -4.161  1.00 16.950          C  
ATOM    219  OE1 GLU A  14      -7.988 -17.087  -3.592  1.00 16.950          O  
ATOM    220  OE2 GLU A  14      -6.344 -18.390  -3.943  1.00 16.950          O  
ATOM    221  H   GLU A  14      -5.388 -13.490  -5.010  1.00 14.120          H  
ATOM    222  HA  GLU A  14      -6.567 -14.760  -7.402  1.00 14.690          H  
ATOM    223 1HB  GLU A  14      -7.517 -14.710  -4.517  1.00 20.340          H  
ATOM    224 2HB  GLU A  14      -8.283 -15.596  -5.808  1.00 20.340          H  
ATOM    225 1HG  GLU A  14      -6.280 -16.953  -6.138  1.00 20.340          H  
ATOM    226 2HG  GLU A  14      -5.442 -16.055  -4.878  1.00 20.340          H  
ATOM    227  N   THR A  15      -7.451 -11.899  -6.570  1.00 12.620          N  
ATOM    228  CA  THR A  15      -8.286 -10.731  -6.796  1.00 13.050          C  
ATOM    229  C   THR A  15      -7.561  -9.678  -7.625  1.00 12.510          C  
ATOM    230  O   THR A  15      -6.406  -9.859  -8.010  1.00 11.920          O  
ATOM    231  CB  THR A  15      -8.781 -10.144  -5.476  1.00 18.100          C  
ATOM    232  OG1 THR A  15      -9.773  -9.133  -5.759  1.00 18.100          O  
ATOM    233  CG2 THR A  15      -7.621  -9.567  -4.682  1.00 18.100          C  
ATOM    234  H   THR A  15      -6.513 -11.769  -6.233  1.00 15.140          H  
ATOM    235  HA  THR A  15      -9.164 -11.045  -7.363  1.00 15.660          H  
ATOM    236  HB  THR A  15      -9.252 -10.938  -4.895  1.00 21.720          H  
ATOM    237  HG1 THR A  15     -10.350  -9.032  -4.988  1.00 21.720          H  
ATOM    238 1HG2 THR A  15      -7.989  -9.160  -3.742  1.00 21.720          H  
ATOM    239 2HG2 THR A  15      -6.889 -10.353  -4.475  1.00 21.720          H  
ATOM    240 3HG2 THR A  15      -7.159  -8.792  -5.251  1.00 21.720          H  
ATOM    241  N   ILE A  16      -8.216  -8.553  -7.873  1.00 12.800          N  
ATOM    242  CA  ILE A  16      -7.606  -7.540  -8.741  1.00 12.440          C  
ATOM    243  C   ILE A  16      -6.638  -6.597  -8.050  1.00 12.270          C  
ATOM    244  O   ILE A  16      -5.492  -6.471  -8.482  1.00 11.690          O  
ATOM    245  CB  ILE A  16      -8.693  -6.718  -9.461  1.00 17.560          C  
ATOM    246  CG1 ILE A  16      -9.474  -7.665 -10.411  1.00 17.560          C  
ATOM    247  CG2 ILE A  16      -8.046  -5.527 -10.241  1.00 17.560          C  
ATOM    248  CD1 ILE A  16     -10.752  -7.087 -10.976  1.00 17.560          C  
ATOM    249  H   ILE A  16      -9.146  -8.448  -7.468  1.00 15.360          H  
ATOM    250  HA  ILE A  16      -7.043  -8.069  -9.510  1.00 14.930          H  
ATOM    251  HB  ILE A  16      -9.400  -6.328  -8.733  1.00 21.070          H  
ATOM    252 1HG1 ILE A  16      -8.823  -7.935 -11.242  1.00 21.070          H  
ATOM    253 2HG1 ILE A  16      -9.728  -8.572  -9.867  1.00 21.070          H  
ATOM    254 1HG2 ILE A  16      -8.812  -4.952 -10.747  1.00 21.070          H  
ATOM    255 2HG2 ILE A  16      -7.514  -4.860  -9.569  1.00 21.070          H  
ATOM    256 3HG2 ILE A  16      -7.342  -5.919 -10.980  1.00 21.070          H  
ATOM    257 1HD1 ILE A  16     -11.224  -7.828 -11.622  1.00 21.070          H  
ATOM    258 2HD1 ILE A  16     -11.430  -6.836 -10.159  1.00 21.070          H  
ATOM    259 3HD1 ILE A  16     -10.545  -6.196 -11.557  1.00 21.070          H  
ATOM    260  N   ILE A  17      -7.077  -5.930  -6.992  1.00 12.810          N  
ATOM    261  CA  ILE A  17      -6.202  -4.965  -6.343  1.00 12.760          C  
ATOM    262  C   ILE A  17      -5.033  -5.710  -5.738  1.00 12.040          C  
ATOM    263  O   ILE A  17      -3.883  -5.281  -5.833  1.00 11.610          O  
ATOM    264  CB  ILE A  17      -6.956  -4.151  -5.274  1.00 17.880          C  
ATOM    265  CG1 ILE A  17      -8.126  -3.318  -5.944  1.00 17.880          C  
ATOM    266  CG2 ILE A  17      -5.982  -3.244  -4.508  1.00 17.880          C  
ATOM    267  CD1 ILE A  17      -7.724  -2.317  -7.035  1.00 17.880          C  
ATOM    268  H   ILE A  17      -8.018  -6.081  -6.668  1.00 15.370          H  
ATOM    269  HA  ILE A  17      -5.794  -4.290  -7.090  1.00 15.310          H  
ATOM    270  HB  ILE A  17      -7.423  -4.834  -4.567  1.00 21.460          H  
ATOM    271 1HG1 ILE A  17      -8.835  -4.015  -6.382  1.00 21.460          H  
ATOM    272 2HG1 ILE A  17      -8.633  -2.758  -5.156  1.00 21.460          H  
ATOM    273 1HG2 ILE A  17      -6.526  -2.688  -3.747  1.00 21.460          H  
ATOM    274 2HG2 ILE A  17      -5.223  -3.846  -4.027  1.00 21.460          H  
ATOM    275 3HG2 ILE A  17      -5.498  -2.548  -5.188  1.00 21.460          H  
ATOM    276 1HD1 ILE A  17      -8.620  -1.814  -7.400  1.00 21.460          H  
ATOM    277 2HD1 ILE A  17      -7.041  -1.572  -6.633  1.00 21.460          H  
ATOM    278 3HD1 ILE A  17      -7.250  -2.826  -7.868  1.00 21.460          H  
ATOM    279  N   GLY A  18      -5.350  -6.829  -5.115  1.00 12.000          N  
ATOM    280  CA  GLY A  18      -4.378  -7.701  -4.494  1.00 11.430          C  
ATOM    281  C   GLY A  18      -3.318  -8.123  -5.500  1.00 10.630          C  
ATOM    282  O   GLY A  18      -2.122  -7.981  -5.218  1.00 10.060          O  
ATOM    283  H   GLY A  18      -6.324  -7.078  -5.081  1.00 14.400          H  
ATOM    284 1HA  GLY A  18      -3.908  -7.188  -3.656  1.00 13.720          H  
ATOM    285 2HA  GLY A  18      -4.880  -8.580  -4.094  1.00 13.720          H  
ATOM    286  N   GLN A  19      -3.724  -8.649  -6.677  1.00 10.640          N  
ATOM    287  CA  GLN A  19      -2.720  -9.074  -7.622  1.00 10.040          C  
ATOM    288  C   GLN A  19      -1.843  -7.917  -8.074  1.00  9.830          C  
ATOM    289  O   GLN A  19      -0.635  -8.098  -8.220  1.00  9.280          O  
ATOM    290  CB  GLN A  19      -3.306  -9.759  -8.843  1.00 14.300          C  
ATOM    291  CG  GLN A  19      -2.217 -10.372  -9.712  1.00 14.300          C  
ATOM    292  CD  GLN A  19      -2.717 -11.093 -10.904  1.00 14.300          C  
ATOM    293  OE1 GLN A  19      -2.433 -10.670 -12.054  1.00 14.300          O  
ATOM    294  NE2 GLN A  19      -3.479 -12.173 -10.682  1.00 14.300          N  
ATOM    295  H   GLN A  19      -4.706  -8.782  -6.933  1.00 12.770          H  
ATOM    296  HA  GLN A  19      -2.097  -9.805  -7.130  1.00 12.050          H  
ATOM    297 1HB  GLN A  19      -3.998 -10.540  -8.539  1.00 17.160          H  
ATOM    298 2HB  GLN A  19      -3.870  -9.032  -9.435  1.00 17.160          H  
ATOM    299 1HG  GLN A  19      -1.595  -9.596 -10.057  1.00 17.160          H  
ATOM    300 2HG  GLN A  19      -1.631 -11.056  -9.115  1.00 17.160          H  
ATOM    301 1HE2 GLN A  19      -3.853 -12.688 -11.454  1.00 17.160          H  
ATOM    302 2HE2 GLN A  19      -3.728 -12.472  -9.724  1.00 17.160          H  
ATOM    303  N   GLU A  20      -2.411  -6.729  -8.313  1.00 10.360          N  
ATOM    304  CA  GLU A  20      -1.541  -5.653  -8.775  1.00 10.330          C  
ATOM    305  C   GLU A  20      -0.518  -5.271  -7.706  1.00 10.050          C  
ATOM    306  O   GLU A  20       0.668  -5.085  -8.014  1.00  9.650          O  
ATOM    307  CB  GLU A  20      -2.362  -4.431  -9.195  1.00 14.470          C  
ATOM    308  CG  GLU A  20      -3.192  -4.637 -10.476  1.00 14.470          C  
ATOM    309  CD  GLU A  20      -2.336  -4.959 -11.680  1.00 14.470          C  
ATOM    310  OE1 GLU A  20      -1.353  -4.293 -11.882  1.00 14.470          O  
ATOM    311  OE2 GLU A  20      -2.664  -5.894 -12.393  1.00 14.470          O  
ATOM    312  H   GLU A  20      -3.428  -6.596  -8.230  1.00 12.430          H  
ATOM    313  HA  GLU A  20      -0.995  -6.002  -9.645  1.00 12.400          H  
ATOM    314 1HB  GLU A  20      -3.058  -4.176  -8.390  1.00 17.370          H  
ATOM    315 2HB  GLU A  20      -1.701  -3.578  -9.343  1.00 17.370          H  
ATOM    316 1HG  GLU A  20      -3.892  -5.457 -10.313  1.00 17.370          H  
ATOM    317 2HG  GLU A  20      -3.772  -3.737 -10.671  1.00 17.370          H  
ATOM    318  N   ILE A  21      -0.936  -5.255  -6.435  1.00 10.300          N  
ATOM    319  CA  ILE A  21      -0.006  -4.907  -5.375  1.00 10.150          C  
ATOM    320  C   ILE A  21       1.103  -5.916  -5.277  1.00  9.390          C  
ATOM    321  O   ILE A  21       2.273  -5.533  -5.199  1.00  9.030          O  
ATOM    322  CB  ILE A  21      -0.688  -4.817  -3.994  1.00 14.270          C  
ATOM    323  CG1 ILE A  21      -1.637  -3.609  -3.972  1.00 14.270          C  
ATOM    324  CG2 ILE A  21       0.404  -4.738  -2.849  1.00 14.270          C  
ATOM    325  CD1 ILE A  21      -2.583  -3.593  -2.794  1.00 14.270          C  
ATOM    326  H   ILE A  21      -1.931  -5.414  -6.229  1.00 12.360          H  
ATOM    327  HA  ILE A  21       0.434  -3.941  -5.607  1.00 12.180          H  
ATOM    328  HB  ILE A  21      -1.308  -5.703  -3.848  1.00 17.120          H  
ATOM    329 1HG1 ILE A  21      -1.045  -2.697  -3.956  1.00 17.120          H  
ATOM    330 2HG1 ILE A  21      -2.231  -3.615  -4.884  1.00 17.120          H  
ATOM    331 1HG2 ILE A  21      -0.071  -4.686  -1.879  1.00 17.120          H  
ATOM    332 2HG2 ILE A  21       1.047  -5.620  -2.859  1.00 17.120          H  
ATOM    333 3HG2 ILE A  21       1.016  -3.856  -3.004  1.00 17.120          H  
ATOM    334 1HD1 ILE A  21      -3.224  -2.715  -2.862  1.00 17.120          H  
ATOM    335 2HD1 ILE A  21      -3.199  -4.495  -2.820  1.00 17.120          H  
ATOM    336 3HD1 ILE A  21      -2.038  -3.559  -1.863  1.00 17.120          H  
ATOM    337  N   VAL A  22       0.759  -7.199  -5.268  1.00  9.240          N  
ATOM    338  CA  VAL A  22       1.797  -8.188  -5.116  1.00  8.730          C  
ATOM    339  C   VAL A  22       2.731  -8.221  -6.316  1.00  8.210          C  
ATOM    340  O   VAL A  22       3.925  -8.396  -6.121  1.00  7.820          O  
ATOM    341  CB  VAL A  22       1.193  -9.574  -4.824  1.00 12.430          C  
ATOM    342  CG1 VAL A  22       0.550 -10.109  -5.956  1.00 12.430          C  
ATOM    343  CG2 VAL A  22       2.274 -10.519  -4.310  1.00 12.430          C  
ATOM    344  H   VAL A  22      -0.232  -7.464  -5.334  1.00 11.090          H  
ATOM    345  HA  VAL A  22       2.381  -7.917  -4.239  1.00 10.480          H  
ATOM    346  HB  VAL A  22       0.421  -9.456  -4.115  1.00 14.910          H  
ATOM    347 1HG1 VAL A  22       0.104 -11.036  -5.684  1.00 14.910          H  
ATOM    348 2HG1 VAL A  22      -0.187  -9.427  -6.245  1.00 14.910          H  
ATOM    349 3HG1 VAL A  22       1.236 -10.254  -6.734  1.00 14.910          H  
ATOM    350 1HG2 VAL A  22       1.835 -11.485  -4.071  1.00 14.910          H  
ATOM    351 2HG2 VAL A  22       3.032 -10.653  -5.066  1.00 14.910          H  
ATOM    352 3HG2 VAL A  22       2.729 -10.103  -3.410  1.00 14.910          H  
ATOM    353  N   LYS A  23       2.237  -8.034  -7.551  1.00  8.320          N  
ATOM    354  CA  LYS A  23       3.152  -8.047  -8.684  1.00  8.050          C  
ATOM    355  C   LYS A  23       4.185  -6.940  -8.541  1.00  7.960          C  
ATOM    356  O   LYS A  23       5.371  -7.150  -8.819  1.00  7.650          O  
ATOM    357  CB  LYS A  23       2.396  -7.911 -10.003  1.00 11.380          C  
ATOM    358  CG  LYS A  23       1.620  -9.157 -10.376  1.00 11.380          C  
ATOM    359  CD  LYS A  23       0.975  -9.091 -11.760  1.00 11.380          C  
ATOM    360  CE  LYS A  23      -0.046  -7.973 -11.855  1.00 11.380          C  
ATOM    361  NZ  LYS A  23      -1.024  -8.201 -12.940  1.00 11.380          N  
ATOM    362  H   LYS A  23       1.230  -7.918  -7.703  1.00  9.980          H  
ATOM    363  HA  LYS A  23       3.680  -9.000  -8.685  1.00  9.660          H  
ATOM    364 1HB  LYS A  23       1.688  -7.082  -9.913  1.00 13.650          H  
ATOM    365 2HB  LYS A  23       3.091  -7.673 -10.806  1.00 13.650          H  
ATOM    366 1HG  LYS A  23       2.310 -10.001 -10.363  1.00 13.650          H  
ATOM    367 2HG  LYS A  23       0.860  -9.347  -9.638  1.00 13.650          H  
ATOM    368 1HD  LYS A  23       1.740  -8.948 -12.521  1.00 13.650          H  
ATOM    369 2HD  LYS A  23       0.454 -10.026 -11.958  1.00 13.650          H  
ATOM    370 1HE  LYS A  23      -0.570  -7.880 -10.927  1.00 13.650          H  
ATOM    371 2HE  LYS A  23       0.471  -7.036 -12.054  1.00 13.650          H  
ATOM    372 1HZ  LYS A  23      -1.680  -7.398 -12.929  1.00 13.650          H  
ATOM    373 2HZ  LYS A  23      -0.575  -8.271 -13.835  1.00 13.650          H  
ATOM    374 3HZ  LYS A  23      -1.539  -9.085 -12.717  1.00 13.650          H  
ATOM    375  N   LEU A  24       3.749  -5.751  -8.106  1.00  8.350          N  
ATOM    376  CA  LEU A  24       4.686  -4.657  -7.923  1.00  8.410          C  
ATOM    377  C   LEU A  24       5.684  -4.947  -6.803  1.00  7.990          C  
ATOM    378  O   LEU A  24       6.886  -4.726  -6.971  1.00  7.760          O  
ATOM    379  CB  LEU A  24       3.904  -3.372  -7.621  1.00 11.750          C  
ATOM    380  CG  LEU A  24       3.057  -2.786  -8.795  1.00 11.750          C  
ATOM    381  CD1 LEU A  24       2.159  -1.679  -8.259  1.00 11.750          C  
ATOM    382  CD2 LEU A  24       3.982  -2.230  -9.890  1.00 11.750          C  
ATOM    383  H   LEU A  24       2.745  -5.606  -7.942  1.00 10.020          H  
ATOM    384  HA  LEU A  24       5.254  -4.538  -8.838  1.00 10.090          H  
ATOM    385 1HB  LEU A  24       3.220  -3.580  -6.793  1.00 14.100          H  
ATOM    386 2HB  LEU A  24       4.608  -2.609  -7.304  1.00 14.100          H  
ATOM    387  HG  LEU A  24       2.421  -3.570  -9.216  1.00 14.100          H  
ATOM    388 1HD1 LEU A  24       1.556  -1.276  -9.073  1.00 14.100          H  
ATOM    389 2HD1 LEU A  24       1.501  -2.092  -7.492  1.00 14.100          H  
ATOM    390 3HD1 LEU A  24       2.768  -0.887  -7.830  1.00 14.100          H  
ATOM    391 1HD2 LEU A  24       3.374  -1.820 -10.695  1.00 14.100          H  
ATOM    392 2HD2 LEU A  24       4.610  -1.442  -9.472  1.00 14.100          H  
ATOM    393 3HD2 LEU A  24       4.613  -3.013 -10.293  1.00 14.100          H  
ATOM    394  N   VAL A  25       5.216  -5.523  -5.690  1.00  7.990          N  
ATOM    395  CA  VAL A  25       6.118  -5.825  -4.586  1.00  7.770          C  
ATOM    396  C   VAL A  25       7.151  -6.863  -4.967  1.00  7.250          C  
ATOM    397  O   VAL A  25       8.349  -6.695  -4.682  1.00  7.070          O  
ATOM    398  CB  VAL A  25       5.345  -6.368  -3.363  1.00 10.970          C  
ATOM    399  CG1 VAL A  25       6.295  -6.883  -2.309  1.00 10.970          C  
ATOM    400  CG2 VAL A  25       4.522  -5.281  -2.754  1.00 10.970          C  
ATOM    401  H   VAL A  25       4.208  -5.695  -5.596  1.00  9.590          H  
ATOM    402  HA  VAL A  25       6.633  -4.907  -4.305  1.00  9.320          H  
ATOM    403  HB  VAL A  25       4.701  -7.190  -3.683  1.00 13.160          H  
ATOM    404 1HG1 VAL A  25       5.701  -7.229  -1.511  1.00 13.160          H  
ATOM    405 2HG1 VAL A  25       6.902  -7.704  -2.682  1.00 13.160          H  
ATOM    406 3HG1 VAL A  25       6.935  -6.082  -1.980  1.00 13.160          H  
ATOM    407 1HG2 VAL A  25       3.970  -5.678  -1.904  1.00 13.160          H  
ATOM    408 2HG2 VAL A  25       5.179  -4.486  -2.424  1.00 13.160          H  
ATOM    409 3HG2 VAL A  25       3.828  -4.900  -3.483  1.00 13.160          H  
ATOM    410  N   THR A  26       6.685  -7.950  -5.570  1.00  7.200          N  
ATOM    411  CA  THR A  26       7.561  -9.020  -5.934  1.00  7.030          C  
ATOM    412  C   THR A  26       8.510  -8.606  -7.017  1.00  6.890          C  
ATOM    413  O   THR A  26       9.679  -8.972  -6.976  1.00  6.750          O  
ATOM    414  CB  THR A  26       6.753 -10.240  -6.390  1.00  9.910          C  
ATOM    415  OG1 THR A  26       5.890  -9.868  -7.457  1.00  9.910          O  
ATOM    416  CG2 THR A  26       5.939 -10.761  -5.264  1.00  9.910          C  
ATOM    417  H   THR A  26       5.688  -8.039  -5.783  1.00  8.640          H  
ATOM    418  HA  THR A  26       8.144  -9.299  -5.056  1.00  8.440          H  
ATOM    419  HB  THR A  26       7.429 -11.010  -6.739  1.00 11.890          H  
ATOM    420  HG1 THR A  26       6.404  -9.608  -8.224  1.00 11.890          H  
ATOM    421 1HG2 THR A  26       5.361 -11.626  -5.592  1.00 11.890          H  
ATOM    422 2HG2 THR A  26       6.597 -11.044  -4.481  1.00 11.890          H  
ATOM    423 3HG2 THR A  26       5.272  -9.998  -4.903  1.00 11.890          H  
ATOM    424  N   MET A  27       8.072  -7.819  -8.001  1.00  7.120          N  
ATOM    425  CA  MET A  27       9.044  -7.479  -9.015  1.00  7.230          C  
ATOM    426  C   MET A  27      10.092  -6.539  -8.469  1.00  7.060          C  
ATOM    427  O   MET A  27      11.277  -6.722  -8.749  1.00  7.090          O  
ATOM    428  CB  MET A  27       8.400  -6.963 -10.285  1.00 10.080          C  
ATOM    429  CG  MET A  27       9.426  -6.802 -11.423  1.00 10.080          C  
ATOM    430  SD  MET A  27       8.699  -6.516 -13.039  1.00 10.080          S  
ATOM    431  CE  MET A  27       8.157  -8.189 -13.456  1.00 10.080          C  
ATOM    432  H   MET A  27       7.100  -7.503  -8.075  1.00  8.540          H  
ATOM    433  HA  MET A  27       9.574  -8.381  -9.297  1.00  8.680          H  
ATOM    434 1HB  MET A  27       7.610  -7.640 -10.585  1.00 12.090          H  
ATOM    435 2HB  MET A  27       7.937  -5.992 -10.085  1.00 12.090          H  
ATOM    436 1HG  MET A  27      10.086  -5.963 -11.194  1.00 12.090          H  
ATOM    437 2HG  MET A  27      10.040  -7.700 -11.477  1.00 12.090          H  
ATOM    438 1HE  MET A  27       7.692  -8.183 -14.442  1.00 12.090          H  
ATOM    439 2HE  MET A  27       9.017  -8.860 -13.467  1.00 12.090          H  
ATOM    440 3HE  MET A  27       7.436  -8.538 -12.724  1.00 12.090          H  
ATOM    441  N   ASP A  28       9.724  -5.565  -7.628  1.00  7.000          N  
ATOM    442  CA  ASP A  28      10.771  -4.682  -7.141  1.00  6.940          C  
ATOM    443  C   ASP A  28      11.841  -5.462  -6.386  1.00  6.460          C  
ATOM    444  O   ASP A  28      13.041  -5.225  -6.582  1.00  6.400          O  
ATOM    445  CB  ASP A  28      10.225  -3.611  -6.196  1.00  9.740          C  
ATOM    446  CG  ASP A  28       9.407  -2.500  -6.849  1.00  9.740          C  
ATOM    447  OD1 ASP A  28       9.368  -2.389  -8.053  1.00  9.740          O  
ATOM    448  OD2 ASP A  28       8.862  -1.712  -6.093  1.00  9.740          O  
ATOM    449  H   ASP A  28       8.742  -5.398  -7.377  1.00  8.400          H  
ATOM    450  HA  ASP A  28      11.236  -4.196  -7.998  1.00  8.330          H  
ATOM    451 1HB  ASP A  28       9.579  -4.106  -5.460  1.00 11.690          H  
ATOM    452 2HB  ASP A  28      11.051  -3.163  -5.649  1.00 11.690          H  
ATOM    453  N   LEU A  29      11.424  -6.435  -5.560  1.00  6.280          N  
ATOM    454  CA  LEU A  29      12.396  -7.203  -4.799  1.00  6.080          C  
ATOM    455  C   LEU A  29      13.193  -8.167  -5.637  1.00  6.170          C  
ATOM    456  O   LEU A  29      14.420  -8.226  -5.525  1.00  6.140          O  
ATOM    457  CB  LEU A  29      11.722  -8.043  -3.718  1.00  8.590          C  
ATOM    458  CG  LEU A  29      12.683  -8.962  -2.876  1.00  8.590          C  
ATOM    459  CD1 LEU A  29      13.699  -8.120  -2.116  1.00  8.590          C  
ATOM    460  CD2 LEU A  29      11.856  -9.808  -1.974  1.00  8.590          C  
ATOM    461  H   LEU A  29      10.419  -6.600  -5.422  1.00  7.540          H  
ATOM    462  HA  LEU A  29      13.077  -6.495  -4.341  1.00  7.300          H  
ATOM    463 1HB  LEU A  29      11.207  -7.372  -3.034  1.00 10.310          H  
ATOM    464 2HB  LEU A  29      10.971  -8.679  -4.197  1.00 10.310          H  
ATOM    465  HG  LEU A  29      13.237  -9.621  -3.539  1.00 10.310          H  
ATOM    466 1HD1 LEU A  29      14.350  -8.776  -1.541  1.00 10.310          H  
ATOM    467 2HD1 LEU A  29      14.311  -7.539  -2.801  1.00 10.310          H  
ATOM    468 3HD1 LEU A  29      13.174  -7.447  -1.447  1.00 10.310          H  
ATOM    469 1HD2 LEU A  29      12.499 -10.476  -1.398  1.00 10.310          H  
ATOM    470 2HD2 LEU A  29      11.283  -9.179  -1.299  1.00 10.310          H  
ATOM    471 3HD2 LEU A  29      11.192 -10.384  -2.598  1.00 10.310          H  
ATOM    472  N   ILE A  30      12.504  -8.958  -6.446  1.00  6.440          N  
ATOM    473  CA  ILE A  30      13.167  -9.980  -7.210  1.00  6.830          C  
ATOM    474  C   ILE A  30      14.107  -9.334  -8.209  1.00  6.950          C  
ATOM    475  O   ILE A  30      15.231  -9.809  -8.396  1.00  7.190          O  
ATOM    476  CB  ILE A  30      12.142 -10.912  -7.872  1.00  9.410          C  
ATOM    477  CG1 ILE A  30      11.275 -11.669  -6.772  1.00  9.410          C  
ATOM    478  CG2 ILE A  30      12.836 -11.879  -8.732  1.00  9.410          C  
ATOM    479  CD1 ILE A  30      11.994 -12.552  -5.795  1.00  9.410          C  
ATOM    480  H   ILE A  30      11.490  -8.853  -6.531  1.00  7.730          H  
ATOM    481  HA  ILE A  30      13.780 -10.570  -6.539  1.00  8.200          H  
ATOM    482  HB  ILE A  30      11.451 -10.320  -8.476  1.00 11.290          H  
ATOM    483 1HG1 ILE A  30      10.746 -10.937  -6.184  1.00 11.290          H  
ATOM    484 2HG1 ILE A  30      10.554 -12.288  -7.286  1.00 11.290          H  
ATOM    485 1HG2 ILE A  30      12.104 -12.532  -9.199  1.00 11.290          H  
ATOM    486 2HG2 ILE A  30      13.389 -11.361  -9.489  1.00 11.290          H  
ATOM    487 3HG2 ILE A  30      13.511 -12.451  -8.138  1.00 11.290          H  
ATOM    488 1HD1 ILE A  30      11.239 -12.959  -5.148  1.00 11.290          H  
ATOM    489 2HD1 ILE A  30      12.512 -13.357  -6.305  1.00 11.290          H  
ATOM    490 3HD1 ILE A  30      12.698 -11.983  -5.203  1.00 11.290          H  
ATOM    491  N   PHE A  31      13.657  -8.269  -8.875  1.00  6.960          N  
ATOM    492  CA  PHE A  31      14.511  -7.559  -9.792  1.00  7.270          C  
ATOM    493  C   PHE A  31      15.737  -7.026  -9.052  1.00  7.030          C  
ATOM    494  O   PHE A  31      16.850  -7.187  -9.539  1.00  7.380          O  
ATOM    495  CB  PHE A  31      13.805  -6.425 -10.507  1.00 10.050          C  
ATOM    496  CG  PHE A  31      14.738  -5.787 -11.453  1.00 10.050          C  
ATOM    497  CD1 PHE A  31      15.022  -6.414 -12.659  1.00 10.050          C  
ATOM    498  CD2 PHE A  31      15.367  -4.590 -11.151  1.00 10.050          C  
ATOM    499  CE1 PHE A  31      15.915  -5.863 -13.538  1.00 10.050          C  
ATOM    500  CE2 PHE A  31      16.261  -4.035 -12.032  1.00 10.050          C  
ATOM    501  CZ  PHE A  31      16.537  -4.672 -13.226  1.00 10.050          C  
ATOM    502  H   PHE A  31      12.707  -7.925  -8.739  1.00  8.350          H  
ATOM    503  HA  PHE A  31      14.850  -8.261 -10.551  1.00  8.720          H  
ATOM    504 1HB  PHE A  31      12.938  -6.798 -11.049  1.00 12.060          H  
ATOM    505 2HB  PHE A  31      13.460  -5.683  -9.784  1.00 12.060          H  
ATOM    506  HD1 PHE A  31      14.533  -7.361 -12.901  1.00 12.060          H  
ATOM    507  HD2 PHE A  31      15.150  -4.095 -10.201  1.00 12.060          H  
ATOM    508  HE1 PHE A  31      16.135  -6.365 -14.480  1.00 12.060          H  
ATOM    509  HE2 PHE A  31      16.755  -3.095 -11.789  1.00 12.060          H  
ATOM    510  HZ  PHE A  31      17.248  -4.233 -13.923  1.00 12.060          H  
ATOM    511  N   THR A  32      15.560  -6.395  -7.875  1.00  6.550          N  
ATOM    512  CA  THR A  32      16.704  -5.885  -7.120  1.00  6.350          C  
ATOM    513  C   THR A  32      17.714  -6.998  -6.849  1.00  6.250          C  
ATOM    514  O   THR A  32      18.921  -6.786  -7.020  1.00  6.450          O  
ATOM    515  CB  THR A  32      16.274  -5.250  -5.776  1.00  8.970          C  
ATOM    516  OG1 THR A  32      15.412  -4.131  -6.027  1.00  8.970          O  
ATOM    517  CG2 THR A  32      17.511  -4.774  -4.995  1.00  8.970          C  
ATOM    518  H   THR A  32      14.627  -6.225  -7.496  1.00  7.860          H  
ATOM    519  HA  THR A  32      17.192  -5.117  -7.716  1.00  7.620          H  
ATOM    520  HB  THR A  32      15.731  -5.986  -5.182  1.00 10.760          H  
ATOM    521  HG1 THR A  32      14.544  -4.456  -6.349  1.00 10.760          H  
ATOM    522 1HG2 THR A  32      17.188  -4.326  -4.058  1.00 10.760          H  
ATOM    523 2HG2 THR A  32      18.173  -5.610  -4.779  1.00 10.760          H  
ATOM    524 3HG2 THR A  32      18.048  -4.033  -5.585  1.00 10.760          H  
ATOM    525  N   ILE A  33      17.240  -8.177  -6.430  1.00  6.150          N  
ATOM    526  CA  ILE A  33      18.143  -9.286  -6.144  1.00  6.310          C  
ATOM    527  C   ILE A  33      18.910  -9.645  -7.413  1.00  6.900          C  
ATOM    528  O   ILE A  33      20.128  -9.829  -7.369  1.00  7.180          O  
ATOM    529  CB  ILE A  33      17.387 -10.528  -5.631  1.00  8.770          C  
ATOM    530  CG1 ILE A  33      16.761 -10.258  -4.239  1.00  8.770          C  
ATOM    531  CG2 ILE A  33      18.380 -11.733  -5.555  1.00  8.770          C  
ATOM    532  CD1 ILE A  33      15.722 -11.308  -3.809  1.00  8.770          C  
ATOM    533  H   ILE A  33      16.230  -8.274  -6.272  1.00  7.380          H  
ATOM    534  HA  ILE A  33      18.859  -8.967  -5.385  1.00  7.570          H  
ATOM    535  HB  ILE A  33      16.567 -10.748  -6.305  1.00 10.520          H  
ATOM    536 1HG1 ILE A  33      17.554 -10.230  -3.495  1.00 10.520          H  
ATOM    537 2HG1 ILE A  33      16.275  -9.287  -4.255  1.00 10.520          H  
ATOM    538 1HG2 ILE A  33      17.873 -12.609  -5.204  1.00 10.520          H  
ATOM    539 2HG2 ILE A  33      18.799 -11.947  -6.534  1.00 10.520          H  
ATOM    540 3HG2 ILE A  33      19.192 -11.492  -4.868  1.00 10.520          H  
ATOM    541 1HD1 ILE A  33      15.324 -11.044  -2.829  1.00 10.520          H  
ATOM    542 2HD1 ILE A  33      14.913 -11.329  -4.530  1.00 10.520          H  
ATOM    543 3HD1 ILE A  33      16.171 -12.285  -3.751  1.00 10.520          H  
ATOM    544  N   LEU A  34      18.194  -9.752  -8.540  1.00  7.220          N  
ATOM    545  CA  LEU A  34      18.806 -10.056  -9.825  1.00  7.970          C  
ATOM    546  C   LEU A  34      19.847  -9.014 -10.209  1.00  8.110          C  
ATOM    547  O   LEU A  34      20.957  -9.369 -10.606  1.00  8.600          O  
ATOM    548  CB  LEU A  34      17.725 -10.126 -10.901  1.00 10.860          C  
ATOM    549  CG  LEU A  34      18.159 -10.355 -12.348  1.00 10.860          C  
ATOM    550  CD1 LEU A  34      18.883 -11.690 -12.507  1.00 10.860          C  
ATOM    551  CD2 LEU A  34      16.924 -10.305 -13.184  1.00 10.860          C  
ATOM    552  H   LEU A  34      17.176  -9.629  -8.496  1.00  8.660          H  
ATOM    553  HA  LEU A  34      19.292 -11.021  -9.740  1.00  9.560          H  
ATOM    554 1HB  LEU A  34      17.027 -10.915 -10.633  1.00 13.030          H  
ATOM    555 2HB  LEU A  34      17.178  -9.194 -10.885  1.00 13.030          H  
ATOM    556  HG  LEU A  34      18.838  -9.559 -12.666  1.00 13.030          H  
ATOM    557 1HD1 LEU A  34      19.160 -11.824 -13.558  1.00 13.030          H  
ATOM    558 2HD1 LEU A  34      19.786 -11.702 -11.897  1.00 13.030          H  
ATOM    559 3HD1 LEU A  34      18.226 -12.496 -12.196  1.00 13.030          H  
ATOM    560 1HD2 LEU A  34      17.187 -10.435 -14.203  1.00 13.030          H  
ATOM    561 2HD2 LEU A  34      16.256 -11.103 -12.874  1.00 13.030          H  
ATOM    562 3HD2 LEU A  34      16.431  -9.340 -13.059  1.00 13.030          H  
ATOM    563  N   SER A  35      19.521  -7.730 -10.048  1.00  7.800          N  
ATOM    564  CA  SER A  35      20.426  -6.643 -10.385  1.00  8.070          C  
ATOM    565  C   SER A  35      21.731  -6.818  -9.618  1.00  7.830          C  
ATOM    566  O   SER A  35      22.820  -6.742 -10.199  1.00  8.280          O  
ATOM    567  CB  SER A  35      19.791  -5.307 -10.063  1.00 11.190          C  
ATOM    568  OG  SER A  35      20.650  -4.247 -10.382  1.00 11.190          O  
ATOM    569  H   SER A  35      18.585  -7.501  -9.722  1.00  9.360          H  
ATOM    570  HA  SER A  35      20.623  -6.672 -11.451  1.00  9.680          H  
ATOM    571 1HB  SER A  35      18.857  -5.210 -10.617  1.00 13.430          H  
ATOM    572 2HB  SER A  35      19.545  -5.270  -9.006  1.00 13.430          H  
ATOM    573  HG  SER A  35      20.155  -3.448 -10.202  1.00 13.430          H  
ATOM    574  N   ILE A  36      21.635  -7.121  -8.325  1.00  7.240          N  
ATOM    575  CA  ILE A  36      22.831  -7.347  -7.538  1.00  7.150          C  
ATOM    576  C   ILE A  36      23.612  -8.527  -8.099  1.00  7.600          C  
ATOM    577  O   ILE A  36      24.827  -8.441  -8.264  1.00  7.970          O  
ATOM    578  CB  ILE A  36      22.497  -7.586  -6.054  1.00 10.050          C  
ATOM    579  CG1 ILE A  36      21.927  -6.272  -5.443  1.00 10.050          C  
ATOM    580  CG2 ILE A  36      23.774  -8.082  -5.296  1.00 10.050          C  
ATOM    581  CD1 ILE A  36      21.256  -6.433  -4.086  1.00 10.050          C  
ATOM    582  H   ILE A  36      20.704  -7.151  -7.888  1.00  8.690          H  
ATOM    583  HA  ILE A  36      23.462  -6.457  -7.610  1.00  8.580          H  
ATOM    584  HB  ILE A  36      21.712  -8.342  -5.980  1.00 12.060          H  
ATOM    585 1HG1 ILE A  36      22.741  -5.557  -5.342  1.00 12.060          H  
ATOM    586 2HG1 ILE A  36      21.192  -5.859  -6.133  1.00 12.060          H  
ATOM    587 1HG2 ILE A  36      23.545  -8.260  -4.254  1.00 12.060          H  
ATOM    588 2HG2 ILE A  36      24.148  -9.015  -5.726  1.00 12.060          H  
ATOM    589 3HG2 ILE A  36      24.561  -7.327  -5.369  1.00 12.060          H  
ATOM    590 1HD1 ILE A  36      20.887  -5.464  -3.752  1.00 12.060          H  
ATOM    591 2HD1 ILE A  36      20.417  -7.126  -4.182  1.00 12.060          H  
ATOM    592 3HD1 ILE A  36      21.960  -6.816  -3.358  1.00 12.060          H  
ATOM    593  N   LEU A  37      22.928  -9.638  -8.388  1.00  7.730          N  
ATOM    594  CA  LEU A  37      23.618 -10.813  -8.897  1.00  8.380          C  
ATOM    595  C   LEU A  37      24.326 -10.581 -10.231  1.00  9.060          C  
ATOM    596  O   LEU A  37      25.459 -11.049 -10.400  1.00  9.620          O  
ATOM    597  CB  LEU A  37      22.616 -11.957  -9.061  1.00 11.470          C  
ATOM    598  CG  LEU A  37      22.021 -12.551  -7.764  1.00 11.470          C  
ATOM    599  CD1 LEU A  37      20.896 -13.480  -8.138  1.00 11.470          C  
ATOM    600  CD2 LEU A  37      23.085 -13.302  -6.971  1.00 11.470          C  
ATOM    601  H   LEU A  37      21.919  -9.669  -8.203  1.00  9.280          H  
ATOM    602  HA  LEU A  37      24.378 -11.088  -8.172  1.00 10.060          H  
ATOM    603 1HB  LEU A  37      21.789 -11.593  -9.664  1.00 13.770          H  
ATOM    604 2HB  LEU A  37      23.100 -12.763  -9.606  1.00 13.770          H  
ATOM    605  HG  LEU A  37      21.619 -11.755  -7.148  1.00 13.770          H  
ATOM    606 1HD1 LEU A  37      20.466 -13.888  -7.230  1.00 13.770          H  
ATOM    607 2HD1 LEU A  37      20.137 -12.933  -8.683  1.00 13.770          H  
ATOM    608 3HD1 LEU A  37      21.275 -14.288  -8.758  1.00 13.770          H  
ATOM    609 1HD2 LEU A  37      22.631 -13.715  -6.071  1.00 13.770          H  
ATOM    610 2HD2 LEU A  37      23.489 -14.113  -7.578  1.00 13.770          H  
ATOM    611 3HD2 LEU A  37      23.890 -12.635  -6.681  1.00 13.770          H  
ATOM    612  N   VAL A  38      23.711  -9.837 -11.163  1.00  9.120          N  
ATOM    613  CA  VAL A  38      24.391  -9.603 -12.438  1.00  9.910          C  
ATOM    614  C   VAL A  38      25.611  -8.695 -12.231  1.00 10.000          C  
ATOM    615  O   VAL A  38      26.648  -8.898 -12.870  1.00 10.660          O  
ATOM    616  CB  VAL A  38      23.438  -9.049 -13.548  1.00 13.560          C  
ATOM    617  CG1 VAL A  38      22.308 -10.079 -13.852  1.00 13.560          C  
ATOM    618  CG2 VAL A  38      22.822  -7.758 -13.142  1.00 13.560          C  
ATOM    619  H   VAL A  38      22.760  -9.505 -10.976  1.00 10.940          H  
ATOM    620  HA  VAL A  38      24.755 -10.564 -12.796  1.00 11.890          H  
ATOM    621  HB  VAL A  38      24.008  -8.891 -14.448  1.00 16.270          H  
ATOM    622 1HG1 VAL A  38      21.656  -9.697 -14.643  1.00 16.270          H  
ATOM    623 2HG1 VAL A  38      22.741 -11.023 -14.170  1.00 16.270          H  
ATOM    624 3HG1 VAL A  38      21.720 -10.242 -12.951  1.00 16.270          H  
ATOM    625 1HG2 VAL A  38      22.168  -7.401 -13.932  1.00 16.270          H  
ATOM    626 2HG2 VAL A  38      22.254  -7.937 -12.265  1.00 16.270          H  
ATOM    627 3HG2 VAL A  38      23.570  -7.012 -12.945  1.00 16.270          H  
ATOM    628  N   ILE A  39      25.513  -7.732 -11.307  1.00  9.440          N  
ATOM    629  CA  ILE A  39      26.642  -6.867 -10.997  1.00  9.660          C  
ATOM    630  C   ILE A  39      27.774  -7.678 -10.371  1.00  9.900          C  
ATOM    631  O   ILE A  39      28.936  -7.499 -10.752  1.00 10.490          O  
ATOM    632  CB  ILE A  39      26.233  -5.710 -10.071  1.00 13.440          C  
ATOM    633  CG1 ILE A  39      25.288  -4.782 -10.841  1.00 13.440          C  
ATOM    634  CG2 ILE A  39      27.500  -4.949  -9.608  1.00 13.440          C  
ATOM    635  CD1 ILE A  39      24.536  -3.784 -10.008  1.00 13.440          C  
ATOM    636  H   ILE A  39      24.609  -7.576 -10.843  1.00 11.330          H  
ATOM    637  HA  ILE A  39      27.012  -6.436 -11.923  1.00 11.590          H  
ATOM    638  HB  ILE A  39      25.692  -6.101  -9.208  1.00 16.120          H  
ATOM    639 1HG1 ILE A  39      25.872  -4.235 -11.570  1.00 16.120          H  
ATOM    640 2HG1 ILE A  39      24.563  -5.389 -11.363  1.00 16.120          H  
ATOM    641 1HG2 ILE A  39      27.223  -4.130  -8.959  1.00 16.120          H  
ATOM    642 2HG2 ILE A  39      28.158  -5.616  -9.054  1.00 16.120          H  
ATOM    643 3HG2 ILE A  39      28.031  -4.561 -10.480  1.00 16.120          H  
ATOM    644 1HD1 ILE A  39      23.895  -3.191 -10.659  1.00 16.120          H  
ATOM    645 2HD1 ILE A  39      23.916  -4.317  -9.282  1.00 16.120          H  
ATOM    646 3HD1 ILE A  39      25.220  -3.128  -9.487  1.00 16.120          H  
ATOM    647  N   ASP A  40      27.459  -8.541  -9.388  1.00  9.560          N  
ATOM    648  CA  ASP A  40      28.492  -9.361  -8.764  1.00  9.940          C  
ATOM    649  C   ASP A  40      29.166 -10.281  -9.781  1.00 10.680          C  
ATOM    650  O   ASP A  40      30.393 -10.440  -9.745  1.00 11.220          O  
ATOM    651  CB  ASP A  40      27.927 -10.215  -7.619  1.00 13.760          C  
ATOM    652  CG  ASP A  40      27.590  -9.444  -6.316  1.00 13.760          C  
ATOM    653  OD1 ASP A  40      28.009  -8.318  -6.157  1.00 13.760          O  
ATOM    654  OD2 ASP A  40      26.950 -10.029  -5.474  1.00 13.760          O  
ATOM    655  H   ASP A  40      26.490  -8.612  -9.064  1.00 11.470          H  
ATOM    656  HA  ASP A  40      29.248  -8.697  -8.350  1.00 11.930          H  
ATOM    657 1HB  ASP A  40      27.009 -10.694  -7.969  1.00 16.520          H  
ATOM    658 2HB  ASP A  40      28.632 -11.008  -7.381  1.00 16.520          H  
ATOM    659  N   LEU A  41      28.385 -10.867 -10.712  1.00 10.760          N  
ATOM    660  CA  LEU A  41      28.959 -11.725 -11.745  1.00 11.540          C  
ATOM    661  C   LEU A  41      29.945 -10.931 -12.553  1.00 12.010          C  
ATOM    662  O   LEU A  41      31.066 -11.388 -12.808  1.00 12.700          O  
ATOM    663  CB  LEU A  41      27.891 -12.300 -12.689  1.00 15.840          C  
ATOM    664  CG  LEU A  41      28.397 -13.336 -13.795  1.00 15.840          C  
ATOM    665  CD1 LEU A  41      27.250 -14.274 -14.130  1.00 15.840          C  
ATOM    666  CD2 LEU A  41      28.855 -12.588 -15.105  1.00 15.840          C  
ATOM    667  H   LEU A  41      27.368 -10.746 -10.675  1.00 12.910          H  
ATOM    668  HA  LEU A  41      29.484 -12.547 -11.263  1.00 13.850          H  
ATOM    669 1HB  LEU A  41      27.132 -12.791 -12.083  1.00 19.010          H  
ATOM    670 2HB  LEU A  41      27.413 -11.469 -13.208  1.00 19.010          H  
ATOM    671  HG  LEU A  41      29.227 -13.926 -13.403  1.00 19.010          H  
ATOM    672 1HD1 LEU A  41      27.565 -14.989 -14.873  1.00 19.010          H  
ATOM    673 2HD1 LEU A  41      26.934 -14.803 -13.233  1.00 19.010          H  
ATOM    674 3HD1 LEU A  41      26.429 -13.700 -14.512  1.00 19.010          H  
ATOM    675 1HD2 LEU A  41      29.163 -13.306 -15.841  1.00 19.010          H  
ATOM    676 2HD2 LEU A  41      28.037 -12.019 -15.493  1.00 19.010          H  
ATOM    677 3HD2 LEU A  41      29.679 -11.927 -14.934  1.00 19.010          H  
ATOM    678  N   PHE A  42      29.525  -9.742 -12.999  1.00 11.720          N  
ATOM    679  CA  PHE A  42      30.390  -8.904 -13.790  1.00 12.200          C  
ATOM    680  C   PHE A  42      31.678  -8.641 -13.071  1.00 12.210          C  
ATOM    681  O   PHE A  42      32.744  -8.837 -13.635  1.00 12.490          O  
ATOM    682  CB  PHE A  42      29.729  -7.581 -14.110  1.00 16.890          C  
ATOM    683  CG  PHE A  42      30.650  -6.600 -14.774  1.00 16.890          C  
ATOM    684  CD1 PHE A  42      30.945  -6.708 -16.091  1.00 16.890          C  
ATOM    685  CD2 PHE A  42      31.217  -5.561 -14.058  1.00 16.890          C  
ATOM    686  CE1 PHE A  42      31.777  -5.824 -16.717  1.00 16.890          C  
ATOM    687  CE2 PHE A  42      32.058  -4.667 -14.673  1.00 16.890          C  
ATOM    688  CZ  PHE A  42      32.337  -4.800 -16.011  1.00 16.890          C  
ATOM    689  H   PHE A  42      28.574  -9.423 -12.789  1.00 14.060          H  
ATOM    690  HA  PHE A  42      30.611  -9.420 -14.720  1.00 14.640          H  
ATOM    691 1HB  PHE A  42      28.888  -7.775 -14.762  1.00 20.270          H  
ATOM    692 2HB  PHE A  42      29.340  -7.129 -13.203  1.00 20.270          H  
ATOM    693  HD1 PHE A  42      30.509  -7.507 -16.648  1.00 20.270          H  
ATOM    694  HD2 PHE A  42      30.990  -5.456 -12.997  1.00 20.270          H  
ATOM    695  HE1 PHE A  42      31.983  -5.944 -17.778  1.00 20.270          H  
ATOM    696  HE2 PHE A  42      32.501  -3.853 -14.103  1.00 20.270          H  
ATOM    697  HZ  PHE A  42      33.000  -4.092 -16.504  1.00 20.270          H  
ATOM    698  N   ARG A  43      31.610  -8.200 -11.818  1.00 11.990          N  
ATOM    699  CA  ARG A  43      32.832  -7.882 -11.100  1.00 12.100          C  
ATOM    700  C   ARG A  43      33.762  -9.092 -10.999  1.00 12.460          C  
ATOM    701  O   ARG A  43      34.973  -8.975 -11.211  1.00 12.710          O  
ATOM    702  CB  ARG A  43      32.476  -7.372  -9.718  1.00 16.900          C  
ATOM    703  CG  ARG A  43      31.841  -5.987  -9.713  1.00 16.900          C  
ATOM    704  CD  ARG A  43      31.367  -5.600  -8.373  1.00 16.900          C  
ATOM    705  NE  ARG A  43      30.789  -4.261  -8.376  1.00 16.900          N  
ATOM    706  CZ  ARG A  43      30.044  -3.730  -7.382  1.00 16.900          C  
ATOM    707  NH1 ARG A  43      29.771  -4.433  -6.302  1.00 16.900          N  
ATOM    708  NH2 ARG A  43      29.583  -2.494  -7.500  1.00 16.900          N  
ATOM    709  H   ARG A  43      30.693  -8.064 -11.378  1.00 14.390          H  
ATOM    710  HA  ARG A  43      33.347  -7.091 -11.643  1.00 14.520          H  
ATOM    711 1HB  ARG A  43      31.767  -8.060  -9.254  1.00 20.280          H  
ATOM    712 2HB  ARG A  43      33.368  -7.343  -9.095  1.00 20.280          H  
ATOM    713 1HG  ARG A  43      32.571  -5.251 -10.044  1.00 20.280          H  
ATOM    714 2HG  ARG A  43      30.987  -5.975 -10.389  1.00 20.280          H  
ATOM    715 1HD  ARG A  43      30.597  -6.308  -8.059  1.00 20.280          H  
ATOM    716 2HD  ARG A  43      32.197  -5.618  -7.668  1.00 20.280          H  
ATOM    717  HE  ARG A  43      30.969  -3.680  -9.185  1.00 20.280          H  
ATOM    718 1HH1 ARG A  43      30.113  -5.380  -6.208  1.00 20.280          H  
ATOM    719 2HH1 ARG A  43      29.209  -4.035  -5.564  1.00 20.280          H  
ATOM    720 1HH2 ARG A  43      29.792  -1.953  -8.329  1.00 20.280          H  
ATOM    721 2HH2 ARG A  43      29.025  -2.088  -6.764  1.00 20.280          H  
ATOM    722  N   GLY A  44      33.201 -10.265 -10.704  1.00 12.550          N  
ATOM    723  CA  GLY A  44      33.990 -11.481 -10.588  1.00 12.930          C  
ATOM    724  C   GLY A  44      34.720 -11.818 -11.887  1.00 13.130          C  
ATOM    725  O   GLY A  44      35.947 -12.033 -11.896  1.00 13.360          O  
ATOM    726  H   GLY A  44      32.193 -10.311 -10.513  1.00 15.060          H  
ATOM    727 1HA  GLY A  44      34.708 -11.368  -9.778  1.00 15.520          H  
ATOM    728 2HA  GLY A  44      33.328 -12.304 -10.321  1.00 15.520          H  
ATOM    729  N   LEU A  45      33.957 -11.905 -12.985  1.00 13.100          N  
ATOM    730  CA  LEU A  45      34.553 -12.260 -14.256  1.00 13.320          C  
ATOM    731  C   LEU A  45      35.483 -11.158 -14.722  1.00 13.260          C  
ATOM    732  O   LEU A  45      36.584 -11.439 -15.164  1.00 13.550          O  
ATOM    733  CB  LEU A  45      33.489 -12.554 -15.344  1.00 18.560          C  
ATOM    734  CG  LEU A  45      34.058 -13.019 -16.768  1.00 18.560          C  
ATOM    735  CD1 LEU A  45      34.861 -14.314 -16.633  1.00 18.560          C  
ATOM    736  CD2 LEU A  45      32.951 -13.239 -17.752  1.00 18.560          C  
ATOM    737  H   LEU A  45      32.951 -11.711 -12.917  1.00 15.720          H  
ATOM    738  HA  LEU A  45      35.140 -13.156 -14.096  1.00 15.980          H  
ATOM    739 1HB  LEU A  45      32.819 -13.326 -14.974  1.00 22.270          H  
ATOM    740 2HB  LEU A  45      32.904 -11.649 -15.495  1.00 22.270          H  
ATOM    741  HG  LEU A  45      34.700 -12.251 -17.144  1.00 22.270          H  
ATOM    742 1HD1 LEU A  45      35.247 -14.600 -17.612  1.00 22.270          H  
ATOM    743 2HD1 LEU A  45      35.695 -14.176 -15.960  1.00 22.270          H  
ATOM    744 3HD1 LEU A  45      34.217 -15.105 -16.256  1.00 22.270          H  
ATOM    745 1HD2 LEU A  45      33.372 -13.538 -18.713  1.00 22.270          H  
ATOM    746 2HD2 LEU A  45      32.298 -14.005 -17.393  1.00 22.270          H  
ATOM    747 3HD2 LEU A  45      32.428 -12.356 -17.871  1.00 22.270          H  
ATOM    748  N   TRP A  46      35.086  -9.899 -14.581  1.00 12.920          N  
ATOM    749  CA  TRP A  46      35.885  -8.777 -15.039  1.00 12.930          C  
ATOM    750  C   TRP A  46      37.274  -8.822 -14.438  1.00 13.050          C  
ATOM    751  O   TRP A  46      38.264  -8.732 -15.164  1.00 13.260          O  
ATOM    752  CB  TRP A  46      35.208  -7.452 -14.648  1.00 18.100          C  
ATOM    753  CG  TRP A  46      35.901  -6.213 -15.113  1.00 18.100          C  
ATOM    754  CD1 TRP A  46      35.682  -5.557 -16.280  1.00 18.100          C  
ATOM    755  CD2 TRP A  46      36.924  -5.462 -14.420  1.00 18.100          C  
ATOM    756  NE1 TRP A  46      36.488  -4.455 -16.358  1.00 18.100          N  
ATOM    757  CE2 TRP A  46      37.254  -4.386 -15.225  1.00 18.100          C  
ATOM    758  CE3 TRP A  46      37.568  -5.615 -13.201  1.00 18.100          C  
ATOM    759  CZ2 TRP A  46      38.204  -3.461 -14.845  1.00 18.100          C  
ATOM    760  CZ3 TRP A  46      38.526  -4.706 -12.825  1.00 18.100          C  
ATOM    761  CH2 TRP A  46      38.837  -3.652 -13.628  1.00 18.100          C  
ATOM    762  H   TRP A  46      34.170  -9.704 -14.194  1.00 15.500          H  
ATOM    763  HA  TRP A  46      35.977  -8.833 -16.120  1.00 15.520          H  
ATOM    764 1HB  TRP A  46      34.197  -7.423 -15.032  1.00 21.720          H  
ATOM    765 2HB  TRP A  46      35.125  -7.404 -13.564  1.00 21.720          H  
ATOM    766  HD1 TRP A  46      34.965  -5.857 -17.035  1.00 21.720          H  
ATOM    767  HE1 TRP A  46      36.516  -3.795 -17.120  1.00 21.720          H  
ATOM    768  HE3 TRP A  46      37.320  -6.432 -12.567  1.00 21.720          H  
ATOM    769  HZ2 TRP A  46      38.460  -2.610 -15.457  1.00 21.720          H  
ATOM    770  HZ3 TRP A  46      39.024  -4.846 -11.867  1.00 21.720          H  
ATOM    771  HH2 TRP A  46      39.594  -2.942 -13.302  1.00 21.720          H  
ATOM    772  N   ILE A  47      37.389  -9.062 -13.132  1.00 12.990          N  
ATOM    773  CA  ILE A  47      38.718  -9.056 -12.539  1.00 13.210          C  
ATOM    774  C   ILE A  47      39.632 -10.097 -13.187  1.00 13.630          C  
ATOM    775  O   ILE A  47      40.782  -9.780 -13.491  1.00 13.850          O  
ATOM    776  CB  ILE A  47      38.657  -9.279 -11.007  1.00 18.410          C  
ATOM    777  CG1 ILE A  47      37.992  -8.042 -10.328  1.00 18.410          C  
ATOM    778  CG2 ILE A  47      40.090  -9.509 -10.446  1.00 18.410          C  
ATOM    779  CD1 ILE A  47      37.586  -8.240  -8.882  1.00 18.410          C  
ATOM    780  H   ILE A  47      36.546  -9.159 -12.554  1.00 15.590          H  
ATOM    781  HA  ILE A  47      39.161  -8.078 -12.714  1.00 15.850          H  
ATOM    782  HB  ILE A  47      38.027 -10.150 -10.794  1.00 22.090          H  
ATOM    783 1HG1 ILE A  47      38.681  -7.202 -10.382  1.00 22.090          H  
ATOM    784 2HG1 ILE A  47      37.099  -7.793 -10.873  1.00 22.090          H  
ATOM    785 1HG2 ILE A  47      40.051  -9.669  -9.376  1.00 22.090          H  
ATOM    786 2HG2 ILE A  47      40.546 -10.383 -10.905  1.00 22.090          H  
ATOM    787 3HG2 ILE A  47      40.707  -8.633 -10.659  1.00 22.090          H  
ATOM    788 1HD1 ILE A  47      37.119  -7.326  -8.514  1.00 22.090          H  
ATOM    789 2HD1 ILE A  47      36.867  -9.062  -8.822  1.00 22.090          H  
ATOM    790 3HD1 ILE A  47      38.447  -8.468  -8.268  1.00 22.090          H  
ATOM    791  N   LYS A  48      39.165 -11.338 -13.382  1.00 13.780          N  
ATOM    792  CA  LYS A  48      40.051 -12.326 -14.031  1.00 14.270          C  
ATOM    793  C   LYS A  48      40.109 -12.286 -15.591  1.00 14.400          C  
ATOM    794  O   LYS A  48      41.086 -12.743 -16.189  1.00 14.730          O  
ATOM    795  CB  LYS A  48      39.691 -13.746 -13.560  1.00 19.780          C  
ATOM    796  CG  LYS A  48      38.338 -14.299 -14.037  1.00 19.780          C  
ATOM    797  CD  LYS A  48      38.078 -15.704 -13.454  1.00 19.780          C  
ATOM    798  CE  LYS A  48      36.743 -16.279 -13.918  1.00 19.780          C  
ATOM    799  NZ  LYS A  48      36.482 -17.630 -13.331  1.00 19.780          N  
ATOM    800  H   LYS A  48      38.211 -11.572 -13.067  1.00 16.540          H  
ATOM    801  HA  LYS A  48      41.063 -12.127 -13.679  1.00 17.120          H  
ATOM    802 1HB  LYS A  48      40.465 -14.438 -13.891  1.00 23.740          H  
ATOM    803 2HB  LYS A  48      39.683 -13.764 -12.472  1.00 23.740          H  
ATOM    804 1HG  LYS A  48      37.543 -13.624 -13.719  1.00 23.740          H  
ATOM    805 2HG  LYS A  48      38.323 -14.359 -15.125  1.00 23.740          H  
ATOM    806 1HD  LYS A  48      38.880 -16.377 -13.760  1.00 23.740          H  
ATOM    807 2HD  LYS A  48      38.074 -15.644 -12.364  1.00 23.740          H  
ATOM    808 1HE  LYS A  48      35.941 -15.603 -13.619  1.00 23.740          H  
ATOM    809 2HE  LYS A  48      36.749 -16.361 -15.004  1.00 23.740          H  
ATOM    810 1HZ  LYS A  48      35.591 -17.976 -13.661  1.00 23.740          H  
ATOM    811 2HZ  LYS A  48      37.214 -18.269 -13.612  1.00 23.740          H  
ATOM    812 3HZ  LYS A  48      36.463 -17.566 -12.322  1.00 23.740          H  
ATOM    813  N   TYR A  49      39.072 -11.745 -16.231  1.00 14.220          N  
ATOM    814  CA  TYR A  49      38.866 -11.720 -17.686  1.00 14.420          C  
ATOM    815  C   TYR A  49      39.314 -10.468 -18.450  1.00 14.320          C  
ATOM    816  O   TYR A  49      39.815 -10.597 -19.580  1.00 14.630          O  
ATOM    817  CB  TYR A  49      37.376 -11.955 -17.880  1.00 20.110          C  
ATOM    818  CG  TYR A  49      36.733 -12.145 -19.206  1.00 20.110          C  
ATOM    819  CD1 TYR A  49      36.912 -13.305 -19.937  1.00 20.110          C  
ATOM    820  CD2 TYR A  49      35.840 -11.192 -19.631  1.00 20.110          C  
ATOM    821  CE1 TYR A  49      36.198 -13.486 -21.100  1.00 20.110          C  
ATOM    822  CE2 TYR A  49      35.137 -11.387 -20.773  1.00 20.110          C  
ATOM    823  CZ  TYR A  49      35.304 -12.513 -21.502  1.00 20.110          C  
ATOM    824  OH  TYR A  49      34.563 -12.687 -22.630  1.00 20.110          O  
ATOM    825  H   TYR A  49      38.291 -11.412 -15.670  1.00 17.060          H  
ATOM    826  HA  TYR A  49      39.412 -12.563 -18.103  1.00 17.300          H  
ATOM    827 1HB  TYR A  49      37.117 -12.802 -17.273  1.00 24.130          H  
ATOM    828 2HB  TYR A  49      36.878 -11.099 -17.454  1.00 24.130          H  
ATOM    829  HD1 TYR A  49      37.600 -14.075 -19.589  1.00 24.130          H  
ATOM    830  HD2 TYR A  49      35.680 -10.293 -19.042  1.00 24.130          H  
ATOM    831  HE1 TYR A  49      36.320 -14.398 -21.684  1.00 24.130          H  
ATOM    832  HE2 TYR A  49      34.426 -10.649 -21.103  1.00 24.130          H  
ATOM    833  HH  TYR A  49      34.814 -13.510 -23.053  1.00 24.130          H  
ATOM    834  N   CYS A  50      39.135  -9.269 -17.857  1.00 13.930          N  
ATOM    835  CA  CYS A  50      39.341  -7.991 -18.547  1.00 13.900          C  
ATOM    836  C   CYS A  50      40.729  -7.811 -19.143  1.00 13.850          C  
ATOM    837  O   CYS A  50      40.877  -7.194 -20.196  1.00 13.910          O  
ATOM    838  CB  CYS A  50      39.071  -6.832 -17.593  1.00 19.470          C  
ATOM    839  SG  CYS A  50      40.206  -6.716 -16.187  1.00 19.470          S  
ATOM    840  H   CYS A  50      38.784  -9.232 -16.900  1.00 16.720          H  
ATOM    841  HA  CYS A  50      38.608  -7.926 -19.337  1.00 16.680          H  
ATOM    842 1HB  CYS A  50      39.109  -5.906 -18.140  1.00 23.370          H  
ATOM    843 2HB  CYS A  50      38.070  -6.931 -17.194  1.00 23.370          H  
ATOM    844  HG  CYS A  50      39.633  -7.724 -15.489  1.00 23.370          H  
ATOM    845  N   SER A  51      41.752  -8.429 -18.560  1.00 13.850          N  
ATOM    846  CA  SER A  51      43.090  -8.295 -19.106  1.00 13.970          C  
ATOM    847  C   SER A  51      43.145  -8.803 -20.548  1.00 14.260          C  
ATOM    848  O   SER A  51      43.876  -8.256 -21.380  1.00 14.630          O  
ATOM    849  CB  SER A  51      44.076  -9.077 -18.259  1.00 19.510          C  
ATOM    850  OG  SER A  51      44.199  -8.527 -16.973  1.00 19.510          O  
ATOM    851  H   SER A  51      41.628  -8.931 -17.690  1.00 16.620          H  
ATOM    852  HA  SER A  51      43.366  -7.243 -19.092  1.00 16.760          H  
ATOM    853 1HB  SER A  51      43.741 -10.111 -18.183  1.00 23.410          H  
ATOM    854 2HB  SER A  51      45.047  -9.085 -18.751  1.00 23.410          H  
ATOM    855  HG  SER A  51      44.787  -9.114 -16.488  1.00 23.410          H  
ATOM    856  N   SER A  52      42.385  -9.869 -20.849  1.00 14.220          N  
ATOM    857  CA  SER A  52      42.387 -10.427 -22.192  1.00 14.640          C  
ATOM    858  C   SER A  52      41.286  -9.791 -23.022  1.00 15.020          C  
ATOM    859  O   SER A  52      41.478  -9.475 -24.192  1.00 15.150          O  
ATOM    860  CB  SER A  52      42.178 -11.929 -22.145  1.00 20.330          C  
ATOM    861  OG  SER A  52      43.239 -12.581 -21.495  1.00 20.330          O  
ATOM    862  H   SER A  52      41.766 -10.284 -20.151  1.00 17.060          H  
ATOM    863  HA  SER A  52      43.348 -10.214 -22.662  1.00 17.570          H  
ATOM    864 1HB  SER A  52      41.237 -12.148 -21.634  1.00 24.390          H  
ATOM    865 2HB  SER A  52      42.094 -12.301 -23.156  1.00 24.390          H  
ATOM    866  HG  SER A  52      43.026 -13.515 -21.515  1.00 24.390          H  
ATOM    867  N   TRP A  53      40.150  -9.501 -22.391  1.00 15.330          N  
ATOM    868  CA  TRP A  53      39.002  -8.935 -23.097  1.00 15.760          C  
ATOM    869  C   TRP A  53      39.421  -7.613 -23.747  1.00 15.610          C  
ATOM    870  O   TRP A  53      39.136  -7.351 -24.914  1.00 16.150          O  
ATOM    871  CB  TRP A  53      37.824  -8.785 -22.138  1.00 21.890          C  
ATOM    872  CG  TRP A  53      36.527  -8.368 -22.735  1.00 21.890          C  
ATOM    873  CD1 TRP A  53      35.556  -9.179 -23.242  1.00 21.890          C  
ATOM    874  CD2 TRP A  53      36.035  -7.034 -22.867  1.00 21.890          C  
ATOM    875  NE1 TRP A  53      34.494  -8.434 -23.657  1.00 21.890          N  
ATOM    876  CE2 TRP A  53      34.768  -7.122 -23.443  1.00 21.890          C  
ATOM    877  CE3 TRP A  53      36.550  -5.791 -22.544  1.00 21.890          C  
ATOM    878  CZ2 TRP A  53      34.016  -6.012 -23.707  1.00 21.890          C  
ATOM    879  CZ3 TRP A  53      35.799  -4.676 -22.816  1.00 21.890          C  
ATOM    880  CH2 TRP A  53      34.570  -4.784 -23.381  1.00 21.890          C  
ATOM    881  H   TRP A  53      40.060  -9.758 -21.406  1.00 18.400          H  
ATOM    882  HA  TRP A  53      38.709  -9.604 -23.877  1.00 18.910          H  
ATOM    883 1HB  TRP A  53      37.678  -9.721 -21.599  1.00 26.270          H  
ATOM    884 2HB  TRP A  53      38.079  -8.038 -21.419  1.00 26.270          H  
ATOM    885  HD1 TRP A  53      35.611 -10.259 -23.297  1.00 26.270          H  
ATOM    886  HE1 TRP A  53      33.637  -8.776 -24.058  1.00 26.270          H  
ATOM    887  HE3 TRP A  53      37.530  -5.706 -22.094  1.00 26.270          H  
ATOM    888  HZ2 TRP A  53      33.035  -6.078 -24.155  1.00 26.270          H  
ATOM    889  HZ3 TRP A  53      36.211  -3.701 -22.568  1.00 26.270          H  
ATOM    890  HH2 TRP A  53      34.019  -3.879 -23.576  1.00 26.270          H  
ATOM    891  N   TRP A  54      40.169  -6.800 -23.004  1.00 15.030          N  
ATOM    892  CA  TRP A  54      40.702  -5.517 -23.455  1.00 15.030          C  
ATOM    893  C   TRP A  54      41.623  -5.602 -24.675  1.00 15.080          C  
ATOM    894  O   TRP A  54      41.948  -4.573 -25.268  1.00 15.000          O  
ATOM    895  CB  TRP A  54      41.520  -4.866 -22.340  1.00 21.040          C  
ATOM    896  CG  TRP A  54      40.741  -4.278 -21.211  1.00 21.040          C  
ATOM    897  CD1 TRP A  54      39.476  -3.777 -21.235  1.00 21.040          C  
ATOM    898  CD2 TRP A  54      41.198  -4.137 -19.850  1.00 21.040          C  
ATOM    899  NE1 TRP A  54      39.130  -3.327 -19.996  1.00 21.040          N  
ATOM    900  CE2 TRP A  54      40.171  -3.538 -19.140  1.00 21.040          C  
ATOM    901  CE3 TRP A  54      42.384  -4.466 -19.191  1.00 21.040          C  
ATOM    902  CZ2 TRP A  54      40.284  -3.253 -17.810  1.00 21.040          C  
ATOM    903  CZ3 TRP A  54      42.493  -4.186 -17.843  1.00 21.040          C  
ATOM    904  CH2 TRP A  54      41.468  -3.590 -17.169  1.00 21.040          C  
ATOM    905  H   TRP A  54      40.372  -7.064 -22.035  1.00 18.040          H  
ATOM    906  HA  TRP A  54      39.862  -4.880 -23.721  1.00 18.040          H  
ATOM    907 1HB  TRP A  54      42.192  -5.621 -21.922  1.00 25.250          H  
ATOM    908 2HB  TRP A  54      42.144  -4.084 -22.762  1.00 25.250          H  
ATOM    909  HD1 TRP A  54      38.835  -3.726 -22.108  1.00 25.250          H  
ATOM    910  HE1 TRP A  54      38.252  -2.906 -19.746  1.00 25.250          H  
ATOM    911  HE3 TRP A  54      43.201  -4.940 -19.728  1.00 25.250          H  
ATOM    912  HZ2 TRP A  54      39.483  -2.785 -17.277  1.00 25.250          H  
ATOM    913  HZ3 TRP A  54      43.416  -4.449 -17.333  1.00 25.250          H  
ATOM    914  HH2 TRP A  54      41.580  -3.379 -16.105  1.00 25.250          H  
ATOM    915  N   CYS A  55      42.122  -6.793 -24.997  1.00 15.340          N  
ATOM    916  CA  CYS A  55      43.033  -6.987 -26.106  1.00 15.560          C  
ATOM    917  C   CYS A  55      42.343  -7.621 -27.321  1.00 15.500          C  
ATOM    918  O   CYS A  55      42.991  -7.900 -28.335  1.00 16.070          O  
ATOM    919  CB  CYS A  55      44.174  -7.894 -25.653  1.00 21.700          C  
ATOM    920  SG  CYS A  55      45.152  -7.211 -24.277  1.00 21.700          S  
ATOM    921  H   CYS A  55      41.817  -7.628 -24.497  1.00 18.410          H  
ATOM    922  HA  CYS A  55      43.436  -6.018 -26.398  1.00 18.670          H  
ATOM    923 1HB  CYS A  55      43.766  -8.860 -25.337  1.00 26.040          H  
ATOM    924 2HB  CYS A  55      44.845  -8.075 -26.489  1.00 26.040          H  
ATOM    925  HG  CYS A  55      44.297  -7.543 -23.278  1.00 26.040          H  
ATOM    926  N   TRP A  56      41.042  -7.881 -27.211  1.00 14.940          N  
ATOM    927  CA  TRP A  56      40.289  -8.550 -28.260  1.00 15.020          C  
ATOM    928  C   TRP A  56      39.535  -7.609 -29.194  1.00 15.250          C  
ATOM    929  O   TRP A  56      39.088  -6.528 -28.811  1.00 15.560          O  
ATOM    930  CB  TRP A  56      39.282  -9.510 -27.616  1.00 21.000          C  
ATOM    931  CG  TRP A  56      39.892 -10.703 -26.925  1.00 21.000          C  
ATOM    932  CD1 TRP A  56      41.158 -11.191 -27.069  1.00 21.000          C  
ATOM    933  CD2 TRP A  56      39.254 -11.549 -25.938  1.00 21.000          C  
ATOM    934  NE1 TRP A  56      41.341 -12.274 -26.255  1.00 21.000          N  
ATOM    935  CE2 TRP A  56      40.190 -12.500 -25.552  1.00 21.000          C  
ATOM    936  CE3 TRP A  56      37.985 -11.568 -25.354  1.00 21.000          C  
ATOM    937  CZ2 TRP A  56      39.901 -13.458 -24.605  1.00 21.000          C  
ATOM    938  CZ3 TRP A  56      37.712 -12.518 -24.402  1.00 21.000          C  
ATOM    939  CH2 TRP A  56      38.638 -13.438 -24.037  1.00 21.000          C  
ATOM    940  H   TRP A  56      40.540  -7.617 -26.359  1.00 17.930          H  
ATOM    941  HA  TRP A  56      40.984  -9.120 -28.870  1.00 18.020          H  
ATOM    942 1HB  TRP A  56      38.722  -8.965 -26.867  1.00 25.200          H  
ATOM    943 2HB  TRP A  56      38.580  -9.855 -28.359  1.00 25.200          H  
ATOM    944  HD1 TRP A  56      41.920 -10.785 -27.728  1.00 25.200          H  
ATOM    945  HE1 TRP A  56      42.193 -12.808 -26.180  1.00 25.200          H  
ATOM    946  HE3 TRP A  56      37.238 -10.831 -25.639  1.00 25.200          H  
ATOM    947  HZ2 TRP A  56      40.630 -14.205 -24.299  1.00 25.200          H  
ATOM    948  HZ3 TRP A  56      36.744 -12.516 -23.949  1.00 25.200          H  
ATOM    949  HH2 TRP A  56      38.381 -14.178 -23.279  1.00 25.200          H  
ATOM    950  N   ASP A  57      39.351  -8.065 -30.431  1.00 15.210          N  
ATOM    951  CA  ASP A  57      38.484  -7.395 -31.394  1.00 15.530          C  
ATOM    952  C   ASP A  57      37.111  -7.951 -31.072  1.00 15.350          C  
ATOM    953  O   ASP A  57      36.744  -9.035 -31.532  1.00 15.470          O  
ATOM    954  CB  ASP A  57      38.927  -7.714 -32.831  1.00 21.610          C  
ATOM    955  CG  ASP A  57      38.095  -7.041 -33.916  1.00 21.610          C  
ATOM    956  OD1 ASP A  57      37.037  -6.558 -33.596  1.00 21.610          O  
ATOM    957  OD2 ASP A  57      38.508  -7.047 -35.059  1.00 21.610          O  
ATOM    958  H   ASP A  57      39.796  -8.933 -30.696  1.00 18.250          H  
ATOM    959  HA  ASP A  57      38.493  -6.316 -31.227  1.00 18.640          H  
ATOM    960 1HB  ASP A  57      39.965  -7.404 -32.959  1.00 25.940          H  
ATOM    961 2HB  ASP A  57      38.890  -8.792 -32.987  1.00 25.940          H  
ATOM    962  N   ILE A  58      36.366  -7.236 -30.248  1.00 15.160          N  
ATOM    963  CA  ILE A  58      35.159  -7.763 -29.635  1.00 15.040          C  
ATOM    964  C   ILE A  58      34.104  -8.227 -30.628  1.00 15.050          C  
ATOM    965  O   ILE A  58      33.493  -9.276 -30.424  1.00 15.110          O  
ATOM    966  CB  ILE A  58      34.598  -6.687 -28.676  1.00 21.100          C  
ATOM    967  CG1 ILE A  58      35.638  -6.417 -27.503  1.00 21.100          C  
ATOM    968  CG2 ILE A  58      33.231  -7.041 -28.130  1.00 21.100          C  
ATOM    969  CD1 ILE A  58      36.019  -7.611 -26.645  1.00 21.100          C  
ATOM    970  H   ILE A  58      36.696  -6.315 -29.974  1.00 18.190          H  
ATOM    971  HA  ILE A  58      35.430  -8.635 -29.058  1.00 18.050          H  
ATOM    972  HB  ILE A  58      34.499  -5.757 -29.221  1.00 25.320          H  
ATOM    973 1HG1 ILE A  58      36.555  -6.004 -27.925  1.00 25.320          H  
ATOM    974 2HG1 ILE A  58      35.211  -5.681 -26.838  1.00 25.320          H  
ATOM    975 1HG2 ILE A  58      32.908  -6.226 -27.496  1.00 25.320          H  
ATOM    976 2HG2 ILE A  58      32.516  -7.167 -28.942  1.00 25.320          H  
ATOM    977 3HG2 ILE A  58      33.272  -7.953 -27.554  1.00 25.320          H  
ATOM    978 1HD1 ILE A  58      36.717  -7.280 -25.873  1.00 25.320          H  
ATOM    979 2HD1 ILE A  58      35.143  -8.014 -26.187  1.00 25.320          H  
ATOM    980 3HD1 ILE A  58      36.497  -8.373 -27.229  1.00 25.320          H  
ATOM    981  N   GLU A  59      33.892  -7.476 -31.683  1.00 15.090          N  
ATOM    982  CA  GLU A  59      32.889  -7.826 -32.677  1.00 15.220          C  
ATOM    983  C   GLU A  59      33.249  -9.095 -33.485  1.00 15.090          C  
ATOM    984  O   GLU A  59      32.366  -9.712 -34.092  1.00 15.140          O  
ATOM    985  CB  GLU A  59      32.584  -6.616 -33.557  1.00 21.260          C  
ATOM    986  CG  GLU A  59      31.336  -6.706 -34.494  1.00 21.260          C  
ATOM    987  CD  GLU A  59      29.928  -6.850 -33.775  1.00 21.260          C  
ATOM    988  OE1 GLU A  59      29.837  -7.353 -32.667  1.00 21.260          O  
ATOM    989  OE2 GLU A  59      28.956  -6.430 -34.377  1.00 21.260          O  
ATOM    990  H   GLU A  59      34.442  -6.635 -31.797  1.00 18.110          H  
ATOM    991  HA  GLU A  59      31.976  -8.059 -32.132  1.00 18.260          H  
ATOM    992 1HB  GLU A  59      32.436  -5.744 -32.922  1.00 25.510          H  
ATOM    993 2HB  GLU A  59      33.453  -6.413 -34.174  1.00 25.510          H  
ATOM    994 1HG  GLU A  59      31.312  -5.793 -35.092  1.00 25.510          H  
ATOM    995 2HG  GLU A  59      31.468  -7.538 -35.186  1.00 25.510          H  
ATOM    996  N   THR A  60      34.541  -9.467 -33.597  1.00 15.050          N  
ATOM    997  CA  THR A  60      34.842 -10.669 -34.376  1.00 15.040          C  
ATOM    998  C   THR A  60      35.137 -11.840 -33.430  1.00 15.090          C  
ATOM    999  O   THR A  60      34.989 -13.004 -33.817  1.00 15.360          O  
ATOM   1000  CB  THR A  60      36.049 -10.449 -35.298  1.00 21.060          C  
ATOM   1001  OG1 THR A  60      37.222 -10.251 -34.510  1.00 21.060          O  
ATOM   1002  CG2 THR A  60      35.803  -9.190 -36.118  1.00 21.060          C  
ATOM   1003  H   THR A  60      35.313  -8.982 -33.131  1.00 18.060          H  
ATOM   1004  HA  THR A  60      33.982 -10.931 -34.987  1.00 18.050          H  
ATOM   1005  HB  THR A  60      36.185 -11.308 -35.953  1.00 25.270          H  
ATOM   1006  HG1 THR A  60      37.978 -10.110 -35.092  1.00 25.270          H  
ATOM   1007 1HG2 THR A  60      36.657  -9.011 -36.769  1.00 25.270          H  
ATOM   1008 2HG2 THR A  60      34.904  -9.315 -36.719  1.00 25.270          H  
ATOM   1009 3HG2 THR A  60      35.677  -8.332 -35.456  1.00 25.270          H  
ATOM   1010  N   THR A  61      35.517 -11.507 -32.183  1.00 14.970          N  
ATOM   1011  CA  THR A  61      35.810 -12.440 -31.093  1.00 15.150          C  
ATOM   1012  C   THR A  61      34.525 -13.122 -30.691  1.00 14.580          C  
ATOM   1013  O   THR A  61      34.492 -14.327 -30.420  1.00 14.640          O  
ATOM   1014  CB  THR A  61      36.449 -11.718 -29.893  1.00 21.140          C  
ATOM   1015  OG1 THR A  61      37.683 -11.128 -30.309  1.00 21.140          O  
ATOM   1016  CG2 THR A  61      36.721 -12.676 -28.758  1.00 21.140          C  
ATOM   1017  H   THR A  61      35.674 -10.522 -31.991  1.00 17.960          H  
ATOM   1018  HA  THR A  61      36.504 -13.198 -31.453  1.00 18.180          H  
ATOM   1019  HB  THR A  61      35.779 -10.938 -29.548  1.00 25.370          H  
ATOM   1020  HG1 THR A  61      37.479 -10.407 -30.934  1.00 25.370          H  
ATOM   1021 1HG2 THR A  61      37.166 -12.134 -27.949  1.00 25.370          H  
ATOM   1022 2HG2 THR A  61      35.793 -13.130 -28.417  1.00 25.370          H  
ATOM   1023 3HG2 THR A  61      37.401 -13.455 -29.092  1.00 25.370          H  
ATOM   1024  N   PHE A  62      33.469 -12.316 -30.640  1.00 14.150          N  
ATOM   1025  CA  PHE A  62      32.121 -12.734 -30.353  1.00 13.850          C  
ATOM   1026  C   PHE A  62      31.409 -12.357 -31.655  1.00 14.300          C  
ATOM   1027  O   PHE A  62      30.886 -11.241 -31.772  1.00 14.550          O  
ATOM   1028  CB  PHE A  62      31.602 -11.952 -29.161  1.00 19.510          C  
ATOM   1029  CG  PHE A  62      32.488 -12.111 -27.994  1.00 19.510          C  
ATOM   1030  CD1 PHE A  62      33.314 -11.066 -27.609  1.00 19.510          C  
ATOM   1031  CD2 PHE A  62      32.563 -13.302 -27.311  1.00 19.510          C  
ATOM   1032  CE1 PHE A  62      34.174 -11.197 -26.558  1.00 19.510          C  
ATOM   1033  CE2 PHE A  62      33.433 -13.436 -26.260  1.00 19.510          C  
ATOM   1034  CZ  PHE A  62      34.230 -12.379 -25.885  1.00 19.510          C  
ATOM   1035  H   PHE A  62      33.626 -11.320 -30.806  1.00 16.980          H  
ATOM   1036  HA  PHE A  62      32.067 -13.798 -30.142  1.00 16.620          H  
ATOM   1037 1HB  PHE A  62      31.524 -10.889 -29.408  1.00 23.410          H  
ATOM   1038 2HB  PHE A  62      30.641 -12.306 -28.890  1.00 23.410          H  
ATOM   1039  HD1 PHE A  62      33.268 -10.137 -28.164  1.00 23.410          H  
ATOM   1040  HD2 PHE A  62      31.936 -14.140 -27.617  1.00 23.410          H  
ATOM   1041  HE1 PHE A  62      34.814 -10.369 -26.266  1.00 23.410          H  
ATOM   1042  HE2 PHE A  62      33.496 -14.381 -25.727  1.00 23.410          H  
ATOM   1043  HZ  PHE A  62      34.904 -12.489 -25.067  1.00 23.410          H  
ATOM   1044  N   PRO A  63      31.448 -13.241 -32.683  1.00 14.540          N  
ATOM   1045  CA  PRO A  63      31.135 -12.942 -34.068  1.00 15.080          C  
ATOM   1046  C   PRO A  63      29.804 -12.281 -34.287  1.00 14.950          C  
ATOM   1047  O   PRO A  63      28.753 -12.906 -34.161  1.00 14.850          O  
ATOM   1048  CB  PRO A  63      31.142 -14.333 -34.697  1.00 22.620          C  
ATOM   1049  CG  PRO A  63      32.069 -15.122 -33.851  1.00 22.620          C  
ATOM   1050  CD  PRO A  63      31.799 -14.657 -32.463  1.00 22.620          C  
ATOM   1051  HA  PRO A  63      31.938 -12.324 -34.487  1.00 18.100          H  
ATOM   1052 1HB  PRO A  63      30.124 -14.745 -34.718  1.00 27.140          H  
ATOM   1053 2HB  PRO A  63      31.490 -14.253 -35.728  1.00 27.140          H  
ATOM   1054 1HG  PRO A  63      31.900 -16.191 -33.979  1.00 27.140          H  
ATOM   1055 2HG  PRO A  63      33.114 -14.928 -34.152  1.00 27.140          H  
ATOM   1056 1HD  PRO A  63      30.963 -15.205 -32.011  1.00 27.140          H  
ATOM   1057 2HD  PRO A  63      32.717 -14.795 -31.929  1.00 27.140          H  
ATOM   1058  N   GLU A  64      29.903 -11.027 -34.710  1.00 15.100          N  
ATOM   1059  CA  GLU A  64      28.812 -10.116 -34.994  1.00 15.150          C  
ATOM   1060  C   GLU A  64      27.762 -10.118 -33.885  1.00 14.980          C  
ATOM   1061  O   GLU A  64      26.564  -9.990 -34.171  1.00 15.040          O  
ATOM   1062  CB  GLU A  64      28.159 -10.490 -36.338  1.00 21.190          C  
ATOM   1063  CG  GLU A  64      29.103 -10.465 -37.571  1.00 21.190          C  
ATOM   1064  CD  GLU A  64      29.526  -9.091 -38.058  1.00 21.190          C  
ATOM   1065  OE1 GLU A  64      28.795  -8.162 -37.853  1.00 21.190          O  
ATOM   1066  OE2 GLU A  64      30.580  -8.981 -38.650  1.00 21.190          O  
ATOM   1067  H   GLU A  64      30.843 -10.619 -34.737  1.00 18.120          H  
ATOM   1068  HA  GLU A  64      29.220  -9.112 -35.083  1.00 18.180          H  
ATOM   1069 1HB  GLU A  64      27.742 -11.498 -36.272  1.00 25.430          H  
ATOM   1070 2HB  GLU A  64      27.330  -9.811 -36.540  1.00 25.430          H  
ATOM   1071 1HG  GLU A  64      29.998 -11.029 -37.322  1.00 25.430          H  
ATOM   1072 2HG  GLU A  64      28.598 -10.982 -38.382  1.00 25.430          H  
ATOM   1073  N   TYR A  65      28.189 -10.197 -32.610  1.00 14.920          N  
ATOM   1074  CA  TYR A  65      27.214 -10.170 -31.525  1.00 14.950          C  
ATOM   1075  C   TYR A  65      26.509  -8.841 -31.437  1.00 14.990          C  
ATOM   1076  O   TYR A  65      25.307  -8.788 -31.163  1.00 15.300          O  
ATOM   1077  CB  TYR A  65      27.828 -10.486 -30.151  1.00 20.920          C  
ATOM   1078  CG  TYR A  65      27.997 -11.958 -29.789  1.00 20.920          C  
ATOM   1079  CD1 TYR A  65      28.179 -12.955 -30.745  1.00 20.920          C  
ATOM   1080  CD2 TYR A  65      27.938 -12.300 -28.444  1.00 20.920          C  
ATOM   1081  CE1 TYR A  65      28.318 -14.265 -30.351  1.00 20.920          C  
ATOM   1082  CE2 TYR A  65      28.075 -13.609 -28.057  1.00 20.920          C  
ATOM   1083  CZ  TYR A  65      28.265 -14.589 -28.994  1.00 20.920          C  
ATOM   1084  OH  TYR A  65      28.403 -15.891 -28.579  1.00 20.920          O  
ATOM   1085  H   TYR A  65      29.187 -10.310 -32.390  1.00 17.900          H  
ATOM   1086  HA  TYR A  65      26.465 -10.924 -31.740  1.00 17.940          H  
ATOM   1087 1HB  TYR A  65      28.819 -10.023 -30.102  1.00 25.100          H  
ATOM   1088 2HB  TYR A  65      27.222 -10.018 -29.377  1.00 25.100          H  
ATOM   1089  HD1 TYR A  65      28.219 -12.714 -31.796  1.00 25.100          H  
ATOM   1090  HD2 TYR A  65      27.789 -11.526 -27.694  1.00 25.100          H  
ATOM   1091  HE1 TYR A  65      28.465 -15.034 -31.098  1.00 25.100          H  
ATOM   1092  HE2 TYR A  65      28.032 -13.874 -27.003  1.00 25.100          H  
ATOM   1093  HH  TYR A  65      28.452 -16.472 -29.347  1.00 25.100          H  
ATOM   1094  N   GLY A  66      27.250  -7.754 -31.638  1.00 14.830          N  
ATOM   1095  CA  GLY A  66      26.678  -6.421 -31.556  1.00 15.000          C  
ATOM   1096  C   GLY A  66      25.635  -6.216 -32.636  1.00 14.860          C  
ATOM   1097  O   GLY A  66      24.455  -5.994 -32.356  1.00 15.080          O  
ATOM   1098  H   GLY A  66      28.238  -7.855 -31.905  1.00 17.800          H  
ATOM   1099 1HA  GLY A  66      26.241  -6.263 -30.573  1.00 18.000          H  
ATOM   1100 2HA  GLY A  66      27.471  -5.693 -31.692  1.00 18.000          H  
ATOM   1101  N   GLU A  67      26.063  -6.380 -33.883  1.00 14.660          N  
ATOM   1102  CA  GLU A  67      25.203  -6.192 -35.053  1.00 14.630          C  
ATOM   1103  C   GLU A  67      23.951  -7.071 -35.054  1.00 14.200          C  
ATOM   1104  O   GLU A  67      22.876  -6.637 -35.473  1.00 14.070          O  
ATOM   1105  CB  GLU A  67      26.020  -6.454 -36.322  1.00 20.490          C  
ATOM   1106  CG  GLU A  67      25.273  -6.296 -37.653  1.00 20.490          C  
ATOM   1107  CD  GLU A  67      24.808  -4.894 -37.951  1.00 20.490          C  
ATOM   1108  OE1 GLU A  67      25.300  -3.971 -37.343  1.00 20.490          O  
ATOM   1109  OE2 GLU A  67      23.962  -4.751 -38.813  1.00 20.490          O  
ATOM   1110  H   GLU A  67      27.067  -6.564 -34.022  1.00 17.590          H  
ATOM   1111  HA  GLU A  67      24.881  -5.150 -35.066  1.00 17.560          H  
ATOM   1112 1HB  GLU A  67      26.880  -5.785 -36.339  1.00 24.590          H  
ATOM   1113 2HB  GLU A  67      26.417  -7.472 -36.286  1.00 24.590          H  
ATOM   1114 1HG  GLU A  67      25.945  -6.615 -38.452  1.00 24.590          H  
ATOM   1115 2HG  GLU A  67      24.419  -6.967 -37.659  1.00 24.590          H  
ATOM   1116  N   PHE A  68      24.070  -8.302 -34.577  1.00 14.150          N  
ATOM   1117  CA  PHE A  68      22.948  -9.222 -34.561  1.00 13.910          C  
ATOM   1118  C   PHE A  68      22.149  -9.184 -33.250  1.00 14.310          C  
ATOM   1119  O   PHE A  68      21.198  -9.942 -33.079  1.00 15.060          O  
ATOM   1120  CB  PHE A  68      23.454 -10.643 -34.796  1.00 19.570          C  
ATOM   1121  CG  PHE A  68      22.384 -11.618 -35.143  1.00 19.570          C  
ATOM   1122  CD1 PHE A  68      21.882 -11.660 -36.416  1.00 19.570          C  
ATOM   1123  CD2 PHE A  68      21.840 -12.461 -34.190  1.00 19.570          C  
ATOM   1124  CE1 PHE A  68      20.873 -12.515 -36.730  1.00 19.570          C  
ATOM   1125  CE2 PHE A  68      20.838 -13.306 -34.502  1.00 19.570          C  
ATOM   1126  CZ  PHE A  68      20.352 -13.327 -35.772  1.00 19.570          C  
ATOM   1127  H   PHE A  68      24.981  -8.646 -34.260  1.00 16.980          H  
ATOM   1128  HA  PHE A  68      22.273  -8.950 -35.372  1.00 16.690          H  
ATOM   1129 1HB  PHE A  68      24.192 -10.631 -35.601  1.00 23.480          H  
ATOM   1130 2HB  PHE A  68      23.964 -10.976 -33.917  1.00 23.480          H  
ATOM   1131  HD1 PHE A  68      22.292 -11.000 -37.167  1.00 23.480          H  
ATOM   1132  HD2 PHE A  68      22.210 -12.423 -33.176  1.00 23.480          H  
ATOM   1133  HE1 PHE A  68      20.469 -12.546 -37.742  1.00 23.480          H  
ATOM   1134  HE2 PHE A  68      20.411 -13.958 -33.737  1.00 23.480          H  
ATOM   1135  HZ  PHE A  68      19.552 -13.983 -36.015  1.00 23.480          H  
ATOM   1136  N   LYS A  69      22.548  -8.350 -32.293  1.00 13.930          N  
ATOM   1137  CA  LYS A  69      21.915  -8.346 -30.982  1.00 14.400          C  
ATOM   1138  C   LYS A  69      21.968  -9.715 -30.307  1.00 14.410          C  
ATOM   1139  O   LYS A  69      21.009 -10.109 -29.645  1.00 14.340          O  
ATOM   1140  CB  LYS A  69      20.442  -7.890 -31.063  1.00 19.970          C  
ATOM   1141  CG  LYS A  69      20.222  -6.481 -31.542  1.00 19.970          C  
ATOM   1142  CD  LYS A  69      18.733  -6.141 -31.503  1.00 19.970          C  
ATOM   1143  CE  LYS A  69      18.455  -4.701 -31.913  1.00 19.970          C  
ATOM   1144  NZ  LYS A  69      18.857  -3.730 -30.838  1.00 19.970          N  
ATOM   1145  H   LYS A  69      23.298  -7.673 -32.473  1.00 16.720          H  
ATOM   1146  HA  LYS A  69      22.462  -7.642 -30.355  1.00 17.280          H  
ATOM   1147 1HB  LYS A  69      19.876  -8.538 -31.717  1.00 23.970          H  
ATOM   1148 2HB  LYS A  69      19.980  -7.978 -30.089  1.00 23.970          H  
ATOM   1149 1HG  LYS A  69      20.773  -5.796 -30.895  1.00 23.970          H  
ATOM   1150 2HG  LYS A  69      20.599  -6.383 -32.559  1.00 23.970          H  
ATOM   1151 1HD  LYS A  69      18.194  -6.817 -32.167  1.00 23.970          H  
ATOM   1152 2HD  LYS A  69      18.364  -6.291 -30.484  1.00 23.970          H  
ATOM   1153 1HE  LYS A  69      19.015  -4.476 -32.820  1.00 23.970          H  
ATOM   1154 2HE  LYS A  69      17.390  -4.584 -32.118  1.00 23.970          H  
ATOM   1155 1HZ  LYS A  69      18.662  -2.789 -31.135  1.00 23.970          H  
ATOM   1156 2HZ  LYS A  69      18.320  -3.930 -29.986  1.00 23.970          H  
ATOM   1157 3HZ  LYS A  69      19.845  -3.818 -30.633  1.00 23.970          H  
ATOM   1158  N   VAL A  70      23.097 -10.429 -30.396  1.00 14.620          N  
ATOM   1159  CA  VAL A  70      23.145 -11.724 -29.725  1.00 14.800          C  
ATOM   1160  C   VAL A  70      23.155 -11.485 -28.244  1.00 14.450          C  
ATOM   1161  O   VAL A  70      22.345 -12.039 -27.510  1.00 14.110          O  
ATOM   1162  CB  VAL A  70      24.405 -12.563 -30.063  1.00 20.650          C  
ATOM   1163  CG1 VAL A  70      24.461 -13.832 -29.173  1.00 20.650          C  
ATOM   1164  CG2 VAL A  70      24.405 -12.980 -31.508  1.00 20.650          C  
ATOM   1165  H   VAL A  70      23.883 -10.028 -30.909  1.00 17.540          H  
ATOM   1166  HA  VAL A  70      22.254 -12.292 -29.991  1.00 17.760          H  
ATOM   1167  HB  VAL A  70      25.267 -11.976 -29.855  1.00 24.780          H  
ATOM   1168 1HG1 VAL A  70      25.354 -14.402 -29.413  1.00 24.780          H  
ATOM   1169 2HG1 VAL A  70      24.488 -13.571 -28.115  1.00 24.780          H  
ATOM   1170 3HG1 VAL A  70      23.584 -14.448 -29.366  1.00 24.780          H  
ATOM   1171 1HG2 VAL A  70      25.306 -13.559 -31.724  1.00 24.780          H  
ATOM   1172 2HG2 VAL A  70      23.529 -13.589 -31.707  1.00 24.780          H  
ATOM   1173 3HG2 VAL A  70      24.391 -12.104 -32.121  1.00 24.780          H  
ATOM   1174  N   ALA A  71      24.084 -10.656 -27.778  1.00 14.610          N  
ATOM   1175  CA  ALA A  71      24.169 -10.438 -26.352  1.00 14.490          C  
ATOM   1176  C   ALA A  71      22.895  -9.831 -25.814  1.00 13.510          C  
ATOM   1177  O   ALA A  71      22.420 -10.207 -24.743  1.00 13.470          O  
ATOM   1178  CB  ALA A  71      25.349  -9.567 -26.025  1.00 20.330          C  
ATOM   1179  H   ALA A  71      24.718 -10.200 -28.421  1.00 17.530          H  
ATOM   1180  HA  ALA A  71      24.296 -11.387 -25.880  1.00 17.390          H  
ATOM   1181 1HB  ALA A  71      25.414  -9.434 -24.945  1.00 24.400          H  
ATOM   1182 2HB  ALA A  71      26.259 -10.036 -26.394  1.00 24.400          H  
ATOM   1183 3HB  ALA A  71      25.212  -8.604 -26.503  1.00 24.400          H  
ATOM   1184  N   GLU A  72      22.314  -8.913 -26.574  1.00 12.850          N  
ATOM   1185  CA  GLU A  72      21.108  -8.254 -26.126  1.00 11.970          C  
ATOM   1186  C   GLU A  72      19.932  -9.208 -26.023  1.00 11.640          C  
ATOM   1187  O   GLU A  72      19.225  -9.219 -25.009  1.00 11.040          O  
ATOM   1188  CB  GLU A  72      20.765  -7.083 -27.038  1.00 17.110          C  
ATOM   1189  CG  GLU A  72      19.516  -6.383 -26.619  1.00 17.110          C  
ATOM   1190  CD  GLU A  72      19.180  -5.156 -27.363  1.00 17.110          C  
ATOM   1191  OE1 GLU A  72      19.947  -4.723 -28.202  1.00 17.110          O  
ATOM   1192  OE2 GLU A  72      18.117  -4.631 -27.086  1.00 17.110          O  
ATOM   1193  H   GLU A  72      22.729  -8.669 -27.460  1.00 15.420          H  
ATOM   1194  HA  GLU A  72      21.295  -7.854 -25.129  1.00 14.360          H  
ATOM   1195 1HB  GLU A  72      21.583  -6.364 -27.044  1.00 20.530          H  
ATOM   1196 2HB  GLU A  72      20.632  -7.440 -28.042  1.00 20.530          H  
ATOM   1197 1HG  GLU A  72      18.704  -7.076 -26.784  1.00 20.530          H  
ATOM   1198 2HG  GLU A  72      19.570  -6.166 -25.554  1.00 20.530          H  
ATOM   1199  N   ASN A  73      19.700 -10.014 -27.058  1.00 12.170          N  
ATOM   1200  CA  ASN A  73      18.545 -10.883 -27.031  1.00 12.130          C  
ATOM   1201  C   ASN A  73      18.682 -11.973 -25.985  1.00 12.040          C  
ATOM   1202  O   ASN A  73      17.713 -12.276 -25.269  1.00 11.690          O  
ATOM   1203  CB  ASN A  73      18.330 -11.486 -28.398  1.00 17.000          C  
ATOM   1204  CG  ASN A  73      17.814 -10.488 -29.392  1.00 17.000          C  
ATOM   1205  OD1 ASN A  73      17.242  -9.447 -29.037  1.00 17.000          O  
ATOM   1206  ND2 ASN A  73      18.005 -10.786 -30.646  1.00 17.000          N  
ATOM   1207  H   ASN A  73      20.301 -10.004 -27.886  1.00 14.600          H  
ATOM   1208  HA  ASN A  73      17.673 -10.287 -26.767  1.00 14.560          H  
ATOM   1209 1HB  ASN A  73      19.279 -11.887 -28.765  1.00 20.400          H  
ATOM   1210 2HB  ASN A  73      17.629 -12.314 -28.327  1.00 20.400          H  
ATOM   1211 1HD2 ASN A  73      17.691 -10.164 -31.362  1.00 20.400          H  
ATOM   1212 2HD2 ASN A  73      18.482 -11.630 -30.894  1.00 20.400          H  
ATOM   1213  N   VAL A  74      19.891 -12.533 -25.847  1.00 12.490          N  
ATOM   1214  CA  VAL A  74      20.084 -13.593 -24.884  1.00 12.630          C  
ATOM   1215  C   VAL A  74      19.897 -13.020 -23.491  1.00 12.620          C  
ATOM   1216  O   VAL A  74      19.237 -13.642 -22.657  1.00 12.450          O  
ATOM   1217  CB  VAL A  74      21.479 -14.261 -25.012  1.00 17.630          C  
ATOM   1218  CG1 VAL A  74      21.689 -15.286 -23.850  1.00 17.630          C  
ATOM   1219  CG2 VAL A  74      21.632 -14.960 -26.382  1.00 17.630          C  
ATOM   1220  H   VAL A  74      20.674 -12.242 -26.444  1.00 14.990          H  
ATOM   1221  HA  VAL A  74      19.320 -14.347 -25.049  1.00 15.160          H  
ATOM   1222  HB  VAL A  74      22.237 -13.488 -24.931  1.00 21.150          H  
ATOM   1223 1HG1 VAL A  74      22.659 -15.734 -23.936  1.00 21.150          H  
ATOM   1224 2HG1 VAL A  74      21.608 -14.796 -22.900  1.00 21.150          H  
ATOM   1225 3HG1 VAL A  74      20.952 -16.065 -23.890  1.00 21.150          H  
ATOM   1226 1HG2 VAL A  74      22.630 -15.395 -26.451  1.00 21.150          H  
ATOM   1227 2HG2 VAL A  74      20.903 -15.730 -26.499  1.00 21.150          H  
ATOM   1228 3HG2 VAL A  74      21.501 -14.242 -27.178  1.00 21.150          H  
ATOM   1229  N   LEU A  75      20.480 -11.845 -23.223  1.00 12.910          N  
ATOM   1230  CA  LEU A  75      20.369 -11.238 -21.915  1.00 13.130          C  
ATOM   1231  C   LEU A  75      18.937 -10.862 -21.554  1.00 12.420          C  
ATOM   1232  O   LEU A  75      18.526 -11.082 -20.414  1.00 12.570          O  
ATOM   1233  CB  LEU A  75      21.279 -10.024 -21.801  1.00 18.290          C  
ATOM   1234  CG  LEU A  75      21.360  -9.342 -20.417  1.00 18.290          C  
ATOM   1235  CD1 LEU A  75      21.842 -10.337 -19.322  1.00 18.290          C  
ATOM   1236  CD2 LEU A  75      22.334  -8.237 -20.523  1.00 18.290          C  
ATOM   1237  H   LEU A  75      21.047 -11.365 -23.927  1.00 15.490          H  
ATOM   1238  HA  LEU A  75      20.710 -11.973 -21.209  1.00 15.760          H  
ATOM   1239 1HB  LEU A  75      22.275 -10.292 -22.104  1.00 21.950          H  
ATOM   1240 2HB  LEU A  75      20.917  -9.276 -22.515  1.00 21.950          H  
ATOM   1241  HG  LEU A  75      20.384  -8.951 -20.129  1.00 21.950          H  
ATOM   1242 1HD1 LEU A  75      21.919  -9.817 -18.365  1.00 21.950          H  
ATOM   1243 2HD1 LEU A  75      21.150 -11.145 -19.210  1.00 21.950          H  
ATOM   1244 3HD1 LEU A  75      22.808 -10.727 -19.605  1.00 21.950          H  
ATOM   1245 1HD2 LEU A  75      22.389  -7.770 -19.567  1.00 21.950          H  
ATOM   1246 2HD2 LEU A  75      23.317  -8.633 -20.800  1.00 21.950          H  
ATOM   1247 3HD2 LEU A  75      22.004  -7.520 -21.274  1.00 21.950          H  
ATOM   1248  N   HIS A  76      18.129 -10.347 -22.498  1.00 11.760          N  
ATOM   1249  CA  HIS A  76      16.755 -10.019 -22.109  1.00 11.160          C  
ATOM   1250  C   HIS A  76      16.075 -11.281 -21.573  1.00 10.580          C  
ATOM   1251  O   HIS A  76      15.405 -11.248 -20.526  1.00 10.300          O  
ATOM   1252  CB  HIS A  76      15.925  -9.472 -23.287  1.00 15.860          C  
ATOM   1253  CG  HIS A  76      16.251  -8.054 -23.728  1.00 15.860          C  
ATOM   1254  ND1 HIS A  76      16.170  -6.967 -22.877  1.00 15.860          N  
ATOM   1255  CD2 HIS A  76      16.616  -7.559 -24.934  1.00 15.860          C  
ATOM   1256  CE1 HIS A  76      16.496  -5.863 -23.546  1.00 15.860          C  
ATOM   1257  NE2 HIS A  76      16.769  -6.195 -24.794  1.00 15.860          N  
ATOM   1258  H   HIS A  76      18.475 -10.122 -23.437  1.00 14.110          H  
ATOM   1259  HA  HIS A  76      16.761  -9.272 -21.318  1.00 13.390          H  
ATOM   1260 1HB  HIS A  76      16.075 -10.126 -24.154  1.00 19.040          H  
ATOM   1261 2HB  HIS A  76      14.869  -9.516 -23.031  1.00 19.040          H  
ATOM   1262  HD2 HIS A  76      16.768  -8.134 -25.847  1.00 19.040          H  
ATOM   1263  HE1 HIS A  76      16.532  -4.854 -23.136  1.00 19.040          H  
ATOM   1264  HE2 HIS A  76      17.067  -5.549 -25.568  1.00 19.040          H  
ATOM   1265  N   ILE A  77      16.293 -12.413 -22.254  1.00 10.570          N  
ATOM   1266  CA  ILE A  77      15.727 -13.660 -21.776  1.00 10.220          C  
ATOM   1267  C   ILE A  77      16.339 -14.029 -20.422  1.00 10.520          C  
ATOM   1268  O   ILE A  77      15.598 -14.406 -19.512  1.00 10.120          O  
ATOM   1269  CB  ILE A  77      15.910 -14.806 -22.786  1.00 14.450          C  
ATOM   1270  CG1 ILE A  77      15.135 -14.524 -24.130  1.00 14.450          C  
ATOM   1271  CG2 ILE A  77      15.434 -16.092 -22.139  1.00 14.450          C  
ATOM   1272  CD1 ILE A  77      13.609 -14.439 -24.050  1.00 14.450          C  
ATOM   1273  H   ILE A  77      16.833 -12.380 -23.129  1.00 12.680          H  
ATOM   1274  HA  ILE A  77      14.665 -13.516 -21.613  1.00 12.260          H  
ATOM   1275  HB  ILE A  77      16.970 -14.898 -23.045  1.00 17.340          H  
ATOM   1276 1HG1 ILE A  77      15.502 -13.578 -24.526  1.00 17.340          H  
ATOM   1277 2HG1 ILE A  77      15.381 -15.296 -24.832  1.00 17.340          H  
ATOM   1278 1HG2 ILE A  77      15.567 -16.901 -22.804  1.00 17.340          H  
ATOM   1279 2HG2 ILE A  77      16.015 -16.269 -21.264  1.00 17.340          H  
ATOM   1280 3HG2 ILE A  77      14.388 -16.017 -21.863  1.00 17.340          H  
ATOM   1281 1HD1 ILE A  77      13.221 -14.235 -25.047  1.00 17.340          H  
ATOM   1282 2HD1 ILE A  77      13.199 -15.381 -23.704  1.00 17.340          H  
ATOM   1283 3HD1 ILE A  77      13.305 -13.639 -23.382  1.00 17.340          H  
ATOM   1284  N   ILE A  78      17.664 -13.893 -20.256  1.00 11.340          N  
ATOM   1285  CA  ILE A  78      18.281 -14.263 -18.985  1.00 11.840          C  
ATOM   1286  C   ILE A  78      17.694 -13.504 -17.837  1.00 11.500          C  
ATOM   1287  O   ILE A  78      17.457 -14.102 -16.790  1.00 11.580          O  
ATOM   1288  CB  ILE A  78      19.800 -13.987 -18.924  1.00 16.380          C  
ATOM   1289  CG1 ILE A  78      20.556 -14.924 -19.842  1.00 16.380          C  
ATOM   1290  CG2 ILE A  78      20.329 -14.061 -17.460  1.00 16.380          C  
ATOM   1291  CD1 ILE A  78      22.037 -14.535 -20.055  1.00 16.380          C  
ATOM   1292  H   ILE A  78      18.240 -13.589 -21.046  1.00 13.610          H  
ATOM   1293  HA  ILE A  78      18.112 -15.326 -18.822  1.00 14.210          H  
ATOM   1294  HB  ILE A  78      19.968 -13.003 -19.291  1.00 19.650          H  
ATOM   1295 1HG1 ILE A  78      20.498 -15.924 -19.430  1.00 19.650          H  
ATOM   1296 2HG1 ILE A  78      20.063 -14.928 -20.799  1.00 19.650          H  
ATOM   1297 1HG2 ILE A  78      21.365 -13.830 -17.448  1.00 19.650          H  
ATOM   1298 2HG2 ILE A  78      19.833 -13.345 -16.808  1.00 19.650          H  
ATOM   1299 3HG2 ILE A  78      20.171 -15.067 -17.069  1.00 19.650          H  
ATOM   1300 1HD1 ILE A  78      22.515 -15.223 -20.730  1.00 19.650          H  
ATOM   1301 2HD1 ILE A  78      22.097 -13.550 -20.468  1.00 19.650          H  
ATOM   1302 3HD1 ILE A  78      22.565 -14.562 -19.128  1.00 19.650          H  
ATOM   1303  N   ASN A  79      17.524 -12.198 -17.973  1.00 11.260          N  
ATOM   1304  CA  ASN A  79      17.000 -11.450 -16.855  1.00 11.090          C  
ATOM   1305  C   ASN A  79      15.592 -11.902 -16.471  1.00 10.220          C  
ATOM   1306  O   ASN A  79      15.283 -12.008 -15.279  1.00 10.280          O  
ATOM   1307  CB  ASN A  79      17.077  -9.971 -17.143  1.00 15.590          C  
ATOM   1308  CG  ASN A  79      18.504  -9.454 -17.030  1.00 15.590          C  
ATOM   1309  OD1 ASN A  79      19.361 -10.044 -16.355  1.00 15.590          O  
ATOM   1310  ND2 ASN A  79      18.769  -8.354 -17.675  1.00 15.590          N  
ATOM   1311  H   ASN A  79      17.784 -11.747 -18.856  1.00 13.510          H  
ATOM   1312  HA  ASN A  79      17.640 -11.658 -16.002  1.00 13.310          H  
ATOM   1313 1HB  ASN A  79      16.712  -9.785 -18.159  1.00 18.710          H  
ATOM   1314 2HB  ASN A  79      16.435  -9.424 -16.453  1.00 18.710          H  
ATOM   1315 1HD2 ASN A  79      19.686  -7.959 -17.625  1.00 18.710          H  
ATOM   1316 2HD2 ASN A  79      18.058  -7.902 -18.216  1.00 18.710          H  
ATOM   1317  N   ASN A  80      14.754 -12.235 -17.454  1.00  9.560          N  
ATOM   1318  CA  ASN A  80      13.423 -12.712 -17.107  1.00  8.860          C  
ATOM   1319  C   ASN A  80      13.483 -14.118 -16.485  1.00  9.060          C  
ATOM   1320  O   ASN A  80      12.757 -14.401 -15.525  1.00  8.900          O  
ATOM   1321  CB  ASN A  80      12.528 -12.653 -18.314  1.00 12.680          C  
ATOM   1322  CG  ASN A  80      12.142 -11.248 -18.662  1.00 12.680          C  
ATOM   1323  OD1 ASN A  80      12.142 -10.353 -17.810  1.00 12.680          O  
ATOM   1324  ND2 ASN A  80      11.816 -11.022 -19.903  1.00 12.680          N  
ATOM   1325  H   ASN A  80      15.029 -12.074 -18.433  1.00 11.470          H  
ATOM   1326  HA  ASN A  80      13.010 -12.050 -16.348  1.00 10.630          H  
ATOM   1327 1HB  ASN A  80      13.053 -13.101 -19.160  1.00 15.220          H  
ATOM   1328 2HB  ASN A  80      11.621 -13.218 -18.128  1.00 15.220          H  
ATOM   1329 1HD2 ASN A  80      11.554 -10.100 -20.188  1.00 15.220          H  
ATOM   1330 2HD2 ASN A  80      11.834 -11.761 -20.572  1.00 15.220          H  
ATOM   1331  N   GLN A  81      14.388 -14.979 -16.987  1.00  9.620          N  
ATOM   1332  CA  GLN A  81      14.571 -16.324 -16.433  1.00 10.060          C  
ATOM   1333  C   GLN A  81      15.084 -16.210 -15.005  1.00 10.470          C  
ATOM   1334  O   GLN A  81      14.714 -16.994 -14.126  1.00 10.620          O  
ATOM   1335  CB  GLN A  81      15.580 -17.137 -17.240  1.00 13.910          C  
ATOM   1336  CG  GLN A  81      15.145 -17.569 -18.618  1.00 13.910          C  
ATOM   1337  CD  GLN A  81      16.299 -18.216 -19.347  1.00 13.910          C  
ATOM   1338  OE1 GLN A  81      17.442 -18.113 -18.896  1.00 13.910          O  
ATOM   1339  NE2 GLN A  81      16.029 -18.854 -20.458  1.00 13.910          N  
ATOM   1340  H   GLN A  81      14.939 -14.694 -17.805  1.00 11.540          H  
ATOM   1341  HA  GLN A  81      13.616 -16.834 -16.423  1.00 12.070          H  
ATOM   1342 1HB  GLN A  81      16.483 -16.541 -17.357  1.00 16.690          H  
ATOM   1343 2HB  GLN A  81      15.857 -18.026 -16.679  1.00 16.690          H  
ATOM   1344 1HG  GLN A  81      14.346 -18.290 -18.537  1.00 16.690          H  
ATOM   1345 2HG  GLN A  81      14.803 -16.708 -19.174  1.00 16.690          H  
ATOM   1346 1HE2 GLN A  81      16.764 -19.279 -20.985  1.00 16.690          H  
ATOM   1347 2HE2 GLN A  81      15.091 -18.902 -20.792  1.00 16.690          H  
ATOM   1348  N   GLY A  82      15.948 -15.216 -14.796  1.00 10.750          N  
ATOM   1349  CA  GLY A  82      16.559 -14.878 -13.531  1.00 11.340          C  
ATOM   1350  C   GLY A  82      15.479 -14.581 -12.519  1.00 10.870          C  
ATOM   1351  O   GLY A  82      15.469 -15.163 -11.427  1.00 11.280          O  
ATOM   1352  H   GLY A  82      16.234 -14.667 -15.603  1.00 12.900          H  
ATOM   1353 1HA  GLY A  82      17.190 -15.697 -13.189  1.00 13.610          H  
ATOM   1354 2HA  GLY A  82      17.190 -14.002 -13.676  1.00 13.610          H  
ATOM   1355  N   MET A  83      14.556 -13.678 -12.879  1.00 10.130          N  
ATOM   1356  CA  MET A  83      13.475 -13.338 -11.973  1.00  9.780          C  
ATOM   1357  C   MET A  83      12.609 -14.558 -11.652  1.00  9.650          C  
ATOM   1358  O   MET A  83      12.166 -14.705 -10.514  1.00  9.870          O  
ATOM   1359  CB  MET A  83      12.610 -12.202 -12.523  1.00 13.830          C  
ATOM   1360  CG  MET A  83      13.292 -10.831 -12.536  1.00 13.830          C  
ATOM   1361  SD  MET A  83      12.182  -9.464 -12.910  1.00 13.830          S  
ATOM   1362  CE  MET A  83      11.972  -9.641 -14.681  1.00 13.830          C  
ATOM   1363  H   MET A  83      14.653 -13.204 -13.785  1.00 12.160          H  
ATOM   1364  HA  MET A  83      13.924 -13.006 -11.045  1.00 11.740          H  
ATOM   1365 1HB  MET A  83      12.337 -12.448 -13.551  1.00 16.600          H  
ATOM   1366 2HB  MET A  83      11.691 -12.126 -11.945  1.00 16.600          H  
ATOM   1367 1HG  MET A  83      13.794 -10.632 -11.596  1.00 16.600          H  
ATOM   1368 2HG  MET A  83      14.041 -10.854 -13.313  1.00 16.600          H  
ATOM   1369 1HE  MET A  83      11.316  -8.853 -15.053  1.00 16.600          H  
ATOM   1370 2HE  MET A  83      12.944  -9.566 -15.177  1.00 16.600          H  
ATOM   1371 3HE  MET A  83      11.528 -10.608 -14.909  1.00 16.600          H  
ATOM   1372  N   ILE A  84      12.367 -15.442 -12.630  1.00  9.490          N  
ATOM   1373  CA  ILE A  84      11.571 -16.638 -12.345  1.00  9.660          C  
ATOM   1374  C   ILE A  84      12.296 -17.514 -11.347  1.00 10.460          C  
ATOM   1375  O   ILE A  84      11.724 -17.923 -10.339  1.00 10.700          O  
ATOM   1376  CB  ILE A  84      11.345 -17.497 -13.605  1.00 13.460          C  
ATOM   1377  CG1 ILE A  84      10.450 -16.757 -14.566  1.00 13.460          C  
ATOM   1378  CG2 ILE A  84      10.755 -18.920 -13.225  1.00 13.460          C  
ATOM   1379  CD1 ILE A  84      10.410 -17.331 -15.924  1.00 13.460          C  
ATOM   1380  H   ILE A  84      12.698 -15.238 -13.581  1.00 11.390          H  
ATOM   1381  HA  ILE A  84      10.614 -16.335 -11.930  1.00 11.590          H  
ATOM   1382  HB  ILE A  84      12.290 -17.624 -14.096  1.00 16.150          H  
ATOM   1383 1HG1 ILE A  84       9.452 -16.761 -14.188  1.00 16.150          H  
ATOM   1384 2HG1 ILE A  84      10.790 -15.729 -14.641  1.00 16.150          H  
ATOM   1385 1HG2 ILE A  84      10.621 -19.524 -14.111  1.00 16.150          H  
ATOM   1386 2HG2 ILE A  84      11.425 -19.455 -12.557  1.00 16.150          H  
ATOM   1387 3HG2 ILE A  84       9.820 -18.802 -12.748  1.00 16.150          H  
ATOM   1388 1HD1 ILE A  84       9.767 -16.739 -16.529  1.00 16.150          H  
ATOM   1389 2HD1 ILE A  84      11.397 -17.306 -16.344  1.00 16.150          H  
ATOM   1390 3HD1 ILE A  84      10.049 -18.347 -15.911  1.00 16.150          H  
ATOM   1391  N   TRP A  85      13.563 -17.796 -11.603  1.00 10.990          N  
ATOM   1392  CA  TRP A  85      14.288 -18.674 -10.715  1.00 11.910          C  
ATOM   1393  C   TRP A  85      14.282 -18.148  -9.288  1.00 12.090          C  
ATOM   1394  O   TRP A  85      14.065 -18.902  -8.336  1.00 12.610          O  
ATOM   1395  CB  TRP A  85      15.706 -18.898 -11.205  1.00 16.310          C  
ATOM   1396  CG  TRP A  85      16.424 -19.841 -10.344  1.00 16.310          C  
ATOM   1397  CD1 TRP A  85      17.449 -19.572  -9.492  1.00 16.310          C  
ATOM   1398  CD2 TRP A  85      16.140 -21.250 -10.207  1.00 16.310          C  
ATOM   1399  NE1 TRP A  85      17.830 -20.719  -8.843  1.00 16.310          N  
ATOM   1400  CE2 TRP A  85      17.032 -21.752  -9.265  1.00 16.310          C  
ATOM   1401  CE3 TRP A  85      15.200 -22.119 -10.801  1.00 16.310          C  
ATOM   1402  CZ2 TRP A  85      17.022 -23.072  -8.894  1.00 16.310          C  
ATOM   1403  CZ3 TRP A  85      15.193 -23.440 -10.419  1.00 16.310          C  
ATOM   1404  CH2 TRP A  85      16.080 -23.892  -9.494  1.00 16.310          C  
ATOM   1405  H   TRP A  85      14.013 -17.415 -12.443  1.00 13.190          H  
ATOM   1406  HA  TRP A  85      13.781 -19.631 -10.714  1.00 14.290          H  
ATOM   1407 1HB  TRP A  85      15.688 -19.281 -12.226  1.00 19.570          H  
ATOM   1408 2HB  TRP A  85      16.244 -17.946 -11.218  1.00 19.570          H  
ATOM   1409  HD1 TRP A  85      17.898 -18.589  -9.346  1.00 19.570          H  
ATOM   1410  HE1 TRP A  85      18.570 -20.790  -8.161  1.00 19.570          H  
ATOM   1411  HE3 TRP A  85      14.491 -21.756 -11.542  1.00 19.570          H  
ATOM   1412  HZ2 TRP A  85      17.716 -23.474  -8.155  1.00 19.570          H  
ATOM   1413  HZ3 TRP A  85      14.467 -24.119 -10.869  1.00 19.570          H  
ATOM   1414  HH2 TRP A  85      16.047 -24.918  -9.221  1.00 19.570          H  
ATOM   1415  N   LEU A  86      14.553 -16.855  -9.117  1.00 11.750          N  
ATOM   1416  CA  LEU A  86      14.543 -16.278  -7.785  1.00 12.010          C  
ATOM   1417  C   LEU A  86      13.140 -16.307  -7.192  1.00 11.670          C  
ATOM   1418  O   LEU A  86      12.944 -16.678  -6.028  1.00 12.180          O  
ATOM   1419  CB  LEU A  86      15.017 -14.837  -7.877  1.00 16.710          C  
ATOM   1420  CG  LEU A  86      16.477 -14.593  -8.224  1.00 16.710          C  
ATOM   1421  CD1 LEU A  86      16.652 -13.101  -8.518  1.00 16.710          C  
ATOM   1422  CD2 LEU A  86      17.357 -15.030  -7.066  1.00 16.710          C  
ATOM   1423  H   LEU A  86      14.762 -16.266  -9.930  1.00 14.100          H  
ATOM   1424  HA  LEU A  86      15.193 -16.868  -7.147  1.00 14.410          H  
ATOM   1425 1HB  LEU A  86      14.442 -14.383  -8.676  1.00 20.050          H  
ATOM   1426 2HB  LEU A  86      14.793 -14.323  -6.945  1.00 20.050          H  
ATOM   1427  HG  LEU A  86      16.749 -15.151  -9.120  1.00 20.050          H  
ATOM   1428 1HD1 LEU A  86      17.687 -12.896  -8.775  1.00 20.050          H  
ATOM   1429 2HD1 LEU A  86      16.011 -12.818  -9.355  1.00 20.050          H  
ATOM   1430 3HD1 LEU A  86      16.374 -12.525  -7.652  1.00 20.050          H  
ATOM   1431 1HD2 LEU A  86      18.388 -14.839  -7.317  1.00 20.050          H  
ATOM   1432 2HD2 LEU A  86      17.086 -14.474  -6.183  1.00 20.050          H  
ATOM   1433 3HD2 LEU A  86      17.237 -16.088  -6.873  1.00 20.050          H  
ATOM   1434  N   GLY A  87      12.140 -15.984  -8.007  1.00 10.910          N  
ATOM   1435  CA  GLY A  87      10.759 -15.958  -7.570  1.00 10.710          C  
ATOM   1436  C   GLY A  87      10.301 -17.314  -7.042  1.00 11.420          C  
ATOM   1437  O   GLY A  87       9.564 -17.390  -6.065  1.00 11.750          O  
ATOM   1438  H   GLY A  87      12.327 -15.687  -8.968  1.00 13.090          H  
ATOM   1439 1HA  GLY A  87      10.639 -15.198  -6.801  1.00 12.850          H  
ATOM   1440 2HA  GLY A  87      10.148 -15.655  -8.407  1.00 12.850          H  
ATOM   1441  N   LEU A  88      10.816 -18.405  -7.597  1.00 11.830          N  
ATOM   1442  CA  LEU A  88      10.437 -19.739  -7.135  1.00 12.670          C  
ATOM   1443  C   LEU A  88      10.800 -19.989  -5.678  1.00 13.420          C  
ATOM   1444  O   LEU A  88      10.270 -20.912  -5.057  1.00 14.010          O  
ATOM   1445  CB  LEU A  88      11.067 -20.817  -8.030  1.00 17.400          C  
ATOM   1446  CG  LEU A  88      10.506 -20.905  -9.464  1.00 17.400          C  
ATOM   1447  CD1 LEU A  88      11.369 -21.858 -10.295  1.00 17.400          C  
ATOM   1448  CD2 LEU A  88       9.054 -21.390  -9.424  1.00 17.400          C  
ATOM   1449  H   LEU A  88      11.422 -18.297  -8.419  1.00 14.200          H  
ATOM   1450  HA  LEU A  88       9.361 -19.811  -7.191  1.00 15.200          H  
ATOM   1451 1HB  LEU A  88      12.136 -20.609  -8.108  1.00 20.880          H  
ATOM   1452 2HB  LEU A  88      10.941 -21.782  -7.554  1.00 20.880          H  
ATOM   1453  HG  LEU A  88      10.542 -19.936  -9.917  1.00 20.880          H  
ATOM   1454 1HD1 LEU A  88      10.993 -21.902 -11.312  1.00 20.880          H  
ATOM   1455 2HD1 LEU A  88      12.383 -21.490 -10.308  1.00 20.880          H  
ATOM   1456 3HD1 LEU A  88      11.355 -22.854  -9.858  1.00 20.880          H  
ATOM   1457 1HD2 LEU A  88       8.683 -21.429 -10.404  1.00 20.880          H  
ATOM   1458 2HD2 LEU A  88       9.004 -22.377  -8.985  1.00 20.880          H  
ATOM   1459 3HD2 LEU A  88       8.425 -20.729  -8.861  1.00 20.880          H  
ATOM   1460  N   PHE A  89      11.741 -19.220  -5.144  1.00 13.510          N  
ATOM   1461  CA  PHE A  89      12.160 -19.355  -3.765  1.00 14.310          C  
ATOM   1462  C   PHE A  89      11.522 -18.266  -2.891  1.00 14.090          C  
ATOM   1463  O   PHE A  89      11.085 -18.533  -1.769  1.00 14.750          O  
ATOM   1464  CB  PHE A  89      13.680 -19.295  -3.668  1.00 19.710          C  
ATOM   1465  CG  PHE A  89      14.199 -19.499  -2.290  1.00 19.710          C  
ATOM   1466  CD1 PHE A  89      14.175 -20.749  -1.703  1.00 19.710          C  
ATOM   1467  CD2 PHE A  89      14.711 -18.449  -1.581  1.00 19.710          C  
ATOM   1468  CE1 PHE A  89      14.659 -20.932  -0.430  1.00 19.710          C  
ATOM   1469  CE2 PHE A  89      15.196 -18.616  -0.313  1.00 19.710          C  
ATOM   1470  CZ  PHE A  89      15.172 -19.861   0.268  1.00 19.710          C  
ATOM   1471  H   PHE A  89      12.139 -18.458  -5.693  1.00 16.210          H  
ATOM   1472  HA  PHE A  89      11.827 -20.324  -3.396  1.00 17.170          H  
ATOM   1473 1HB  PHE A  89      14.114 -20.050  -4.317  1.00 23.660          H  
ATOM   1474 2HB  PHE A  89      14.020 -18.320  -4.026  1.00 23.660          H  
ATOM   1475  HD1 PHE A  89      13.765 -21.591  -2.258  1.00 23.660          H  
ATOM   1476  HD2 PHE A  89      14.724 -17.477  -2.039  1.00 23.660          H  
ATOM   1477  HE1 PHE A  89      14.633 -21.921   0.027  1.00 23.660          H  
ATOM   1478  HE2 PHE A  89      15.597 -17.764   0.234  1.00 23.660          H  
ATOM   1479  HZ  PHE A  89      15.555 -19.999   1.279  1.00 23.660          H  
ATOM   1480  N   PHE A  90      11.466 -17.031  -3.408  1.00 13.250          N  
ATOM   1481  CA  PHE A  90      10.997 -15.891  -2.615  1.00 13.120          C  
ATOM   1482  C   PHE A  90       9.590 -15.321  -2.929  1.00 12.550          C  
ATOM   1483  O   PHE A  90       9.011 -14.623  -2.091  1.00 12.760          O  
ATOM   1484  CB  PHE A  90      11.937 -14.707  -2.864  1.00 18.420          C  
ATOM   1485  CG  PHE A  90      13.378 -14.830  -2.496  1.00 18.420          C  
ATOM   1486  CD1 PHE A  90      14.329 -15.024  -3.501  1.00 18.420          C  
ATOM   1487  CD2 PHE A  90      13.810 -14.718  -1.190  1.00 18.420          C  
ATOM   1488  CE1 PHE A  90      15.666 -15.109  -3.206  1.00 18.420          C  
ATOM   1489  CE2 PHE A  90      15.158 -14.801  -0.889  1.00 18.420          C  
ATOM   1490  CZ  PHE A  90      16.086 -14.996  -1.901  1.00 18.420          C  
ATOM   1491  H   PHE A  90      11.833 -16.876  -4.348  1.00 15.900          H  
ATOM   1492  HA  PHE A  90      11.023 -16.184  -1.566  1.00 15.740          H  
ATOM   1493 1HB  PHE A  90      11.922 -14.553  -3.910  1.00 22.100          H  
ATOM   1494 2HB  PHE A  90      11.535 -13.812  -2.395  1.00 22.100          H  
ATOM   1495  HD1 PHE A  90      14.001 -15.104  -4.534  1.00 22.100          H  
ATOM   1496  HD2 PHE A  90      13.080 -14.558  -0.394  1.00 22.100          H  
ATOM   1497  HE1 PHE A  90      16.393 -15.261  -4.000  1.00 22.100          H  
ATOM   1498  HE2 PHE A  90      15.493 -14.710   0.145  1.00 22.100          H  
ATOM   1499  HZ  PHE A  90      17.147 -15.060  -1.661  1.00 22.100          H  
ATOM   1500  N   ALA A  91       9.073 -15.536  -4.138  1.00 11.890          N  
ATOM   1501  CA  ALA A  91       7.863 -14.860  -4.622  1.00 11.480          C  
ATOM   1502  C   ALA A  91       7.079 -15.621  -5.711  1.00 11.090          C  
ATOM   1503  O   ALA A  91       6.977 -15.094  -6.829  1.00 10.540          O  
ATOM   1504  CB  ALA A  91       8.252 -13.518  -5.195  1.00 16.240          C  
ATOM   1505  H   ALA A  91       9.521 -16.199  -4.752  1.00 14.270          H  
ATOM   1506  HA  ALA A  91       7.205 -14.708  -3.771  1.00 13.780          H  
ATOM   1507 1HB  ALA A  91       7.365 -13.030  -5.510  1.00 19.480          H  
ATOM   1508 2HB  ALA A  91       8.762 -12.923  -4.446  1.00 19.480          H  
ATOM   1509 3HB  ALA A  91       8.904 -13.661  -6.047  1.00 19.480          H  
ATOM   1510  N   PRO A  92       6.412 -16.754  -5.393  1.00 11.460          N  
ATOM   1511  CA  PRO A  92       5.799 -17.744  -6.302  1.00 11.400          C  
ATOM   1512  C   PRO A  92       4.949 -17.195  -7.464  1.00 10.930          C  
ATOM   1513  O   PRO A  92       4.874 -17.824  -8.533  1.00 10.990          O  
ATOM   1514  CB  PRO A  92       4.895 -18.528  -5.338  1.00 17.100          C  
ATOM   1515  CG  PRO A  92       5.593 -18.440  -3.999  1.00 17.100          C  
ATOM   1516  CD  PRO A  92       6.173 -17.047  -3.952  1.00 17.100          C  
ATOM   1517  HA  PRO A  92       6.599 -18.393  -6.691  1.00 13.680          H  
ATOM   1518 1HB  PRO A  92       3.885 -18.091  -5.329  1.00 20.520          H  
ATOM   1519 2HB  PRO A  92       4.786 -19.563  -5.692  1.00 20.520          H  
ATOM   1520 1HG  PRO A  92       4.874 -18.621  -3.182  1.00 20.520          H  
ATOM   1521 2HG  PRO A  92       6.366 -19.223  -3.921  1.00 20.520          H  
ATOM   1522 1HD  PRO A  92       5.450 -16.333  -3.519  1.00 20.520          H  
ATOM   1523 2HD  PRO A  92       7.106 -17.085  -3.379  1.00 20.520          H  
ATOM   1524  N   LEU A  93       4.296 -16.056  -7.275  1.00 10.630          N  
ATOM   1525  CA  LEU A  93       3.492 -15.493  -8.346  1.00 10.350          C  
ATOM   1526  C   LEU A  93       4.270 -15.135  -9.611  1.00  9.590          C  
ATOM   1527  O   LEU A  93       3.767 -15.326 -10.727  1.00  9.360          O  
ATOM   1528  CB  LEU A  93       2.779 -14.232  -7.897  1.00 14.600          C  
ATOM   1529  CG  LEU A  93       1.924 -13.527  -8.991  1.00 14.600          C  
ATOM   1530  CD1 LEU A  93       0.813 -14.439  -9.507  1.00 14.600          C  
ATOM   1531  CD2 LEU A  93       1.369 -12.313  -8.424  1.00 14.600          C  
ATOM   1532  H   LEU A  93       4.358 -15.556  -6.397  1.00 12.760          H  
ATOM   1533  HA  LEU A  93       2.749 -16.245  -8.604  1.00 12.420          H  
ATOM   1534 1HB  LEU A  93       2.130 -14.486  -7.081  1.00 17.520          H  
ATOM   1535 2HB  LEU A  93       3.524 -13.519  -7.534  1.00 17.520          H  
ATOM   1536  HG  LEU A  93       2.548 -13.262  -9.821  1.00 17.520          H  
ATOM   1537 1HD1 LEU A  93       0.234 -13.907 -10.261  1.00 17.520          H  
ATOM   1538 2HD1 LEU A  93       1.226 -15.335  -9.958  1.00 17.520          H  
ATOM   1539 3HD1 LEU A  93       0.178 -14.713  -8.705  1.00 17.520          H  
ATOM   1540 1HD2 LEU A  93       0.779 -11.794  -9.174  1.00 17.520          H  
ATOM   1541 2HD2 LEU A  93       0.751 -12.573  -7.587  1.00 17.520          H  
ATOM   1542 3HD2 LEU A  93       2.194 -11.683  -8.100  1.00 17.520          H  
ATOM   1543  N   LEU A  94       5.448 -14.509  -9.456  1.00  9.350          N  
ATOM   1544  CA  LEU A  94       6.106 -14.053 -10.670  1.00  8.750          C  
ATOM   1545  C   LEU A  94       6.507 -15.210 -11.556  1.00  8.560          C  
ATOM   1546  O   LEU A  94       6.356 -15.093 -12.766  1.00  8.130          O  
ATOM   1547  CB  LEU A  94       7.332 -13.157 -10.415  1.00 12.490          C  
ATOM   1548  CG  LEU A  94       7.106 -11.775  -9.852  1.00 12.490          C  
ATOM   1549  CD1 LEU A  94       8.479 -11.198  -9.563  1.00 12.490          C  
ATOM   1550  CD2 LEU A  94       6.312 -10.860 -10.824  1.00 12.490          C  
ATOM   1551  H   LEU A  94       5.870 -14.435  -8.526  1.00 11.220          H  
ATOM   1552  HA  LEU A  94       5.386 -13.469 -11.232  1.00 10.500          H  
ATOM   1553 1HB  LEU A  94       7.975 -13.617  -9.704  1.00 14.990          H  
ATOM   1554 2HB  LEU A  94       7.881 -13.050 -11.350  1.00 14.990          H  
ATOM   1555  HG  LEU A  94       6.558 -11.858  -8.917  1.00 14.990          H  
ATOM   1556 1HD1 LEU A  94       8.361 -10.252  -9.143  1.00 14.990          H  
ATOM   1557 2HD1 LEU A  94       9.003 -11.840  -8.868  1.00 14.990          H  
ATOM   1558 3HD1 LEU A  94       9.054 -11.114 -10.487  1.00 14.990          H  
ATOM   1559 1HD2 LEU A  94       6.193  -9.870 -10.371  1.00 14.990          H  
ATOM   1560 2HD2 LEU A  94       6.855 -10.765 -11.762  1.00 14.990          H  
ATOM   1561 3HD2 LEU A  94       5.326 -11.269 -11.020  1.00 14.990          H  
ATOM   1562  N   PRO A  95       7.066 -16.330 -11.055  1.00  9.020          N  
ATOM   1563  CA  PRO A  95       7.328 -17.493 -11.844  1.00  9.110          C  
ATOM   1564  C   PRO A  95       6.141 -17.870 -12.676  1.00  9.100          C  
ATOM   1565  O   PRO A  95       6.249 -18.032 -13.879  1.00  8.960          O  
ATOM   1566  CB  PRO A  95       7.655 -18.518 -10.784  1.00 13.660          C  
ATOM   1567  CG  PRO A  95       8.299 -17.725  -9.740  1.00 13.660          C  
ATOM   1568  CD  PRO A  95       7.568 -16.445  -9.694  1.00 13.660          C  
ATOM   1569  HA  PRO A  95       8.192 -17.290 -12.480  1.00 10.930          H  
ATOM   1570 1HB  PRO A  95       6.739 -19.003 -10.424  1.00 16.400          H  
ATOM   1571 2HB  PRO A  95       8.292 -19.282 -11.188  1.00 16.400          H  
ATOM   1572 1HG  PRO A  95       8.229 -18.259  -8.787  1.00 16.400          H  
ATOM   1573 2HG  PRO A  95       9.352 -17.600  -9.972  1.00 16.400          H  
ATOM   1574 1HD  PRO A  95       6.841 -16.520  -8.994  1.00 16.400          H  
ATOM   1575 2HD  PRO A  95       8.250 -15.677  -9.467  1.00 16.400          H  
ATOM   1576  N   ALA A  96       4.952 -17.924 -12.072  1.00  9.420          N  
ATOM   1577  CA  ALA A  96       3.816 -18.299 -12.904  1.00  9.700          C  
ATOM   1578  C   ALA A  96       3.658 -17.365 -14.100  1.00  9.200          C  
ATOM   1579  O   ALA A  96       3.593 -17.818 -15.253  1.00  9.330          O  
ATOM   1580  CB  ALA A  96       2.549 -18.297 -12.070  1.00 13.470          C  
ATOM   1581  H   ALA A  96       4.844 -17.786 -11.055  1.00 11.300          H  
ATOM   1582  HA  ALA A  96       3.991 -19.299 -13.295  1.00 11.640          H  
ATOM   1583 1HB  ALA A  96       1.710 -18.604 -12.689  1.00 16.160          H  
ATOM   1584 2HB  ALA A  96       2.667 -18.990 -11.239  1.00 16.160          H  
ATOM   1585 3HB  ALA A  96       2.370 -17.294 -11.682  1.00 16.160          H  
ATOM   1586  N   ILE A  97       3.703 -16.062 -13.832  1.00  8.770          N  
ATOM   1587  CA  ILE A  97       3.484 -15.063 -14.871  1.00  8.550          C  
ATOM   1588  C   ILE A  97       4.553 -15.051 -15.948  1.00  8.110          C  
ATOM   1589  O   ILE A  97       4.238 -15.014 -17.146  1.00  8.170          O  
ATOM   1590  CB  ILE A  97       3.446 -13.650 -14.247  1.00 12.060          C  
ATOM   1591  CG1 ILE A  97       2.205 -13.519 -13.348  1.00 12.060          C  
ATOM   1592  CG2 ILE A  97       3.461 -12.557 -15.364  1.00 12.060          C  
ATOM   1593  CD1 ILE A  97       2.227 -12.305 -12.463  1.00 12.060          C  
ATOM   1594  H   ILE A  97       3.827 -15.777 -12.850  1.00 10.520          H  
ATOM   1595  HA  ILE A  97       2.527 -15.272 -15.343  1.00 10.260          H  
ATOM   1596  HB  ILE A  97       4.320 -13.520 -13.609  1.00 14.470          H  
ATOM   1597 1HG1 ILE A  97       1.313 -13.482 -13.970  1.00 14.470          H  
ATOM   1598 2HG1 ILE A  97       2.144 -14.398 -12.705  1.00 14.470          H  
ATOM   1599 1HG2 ILE A  97       3.449 -11.572 -14.925  1.00 14.470          H  
ATOM   1600 2HG2 ILE A  97       4.356 -12.635 -15.978  1.00 14.470          H  
ATOM   1601 3HG2 ILE A  97       2.582 -12.686 -15.994  1.00 14.470          H  
ATOM   1602 1HD1 ILE A  97       1.327 -12.297 -11.852  1.00 14.470          H  
ATOM   1603 2HD1 ILE A  97       3.103 -12.343 -11.822  1.00 14.470          H  
ATOM   1604 3HD1 ILE A  97       2.258 -11.407 -13.053  1.00 14.470          H  
ATOM   1605  N   ASN A  98       5.804 -15.016 -15.518  1.00  7.870          N  
ATOM   1606  CA  ASN A  98       6.919 -14.905 -16.425  1.00  7.650          C  
ATOM   1607  C   ASN A  98       7.213 -16.204 -17.151  1.00  7.650          C  
ATOM   1608  O   ASN A  98       7.661 -16.170 -18.298  1.00  7.500          O  
ATOM   1609  CB  ASN A  98       8.105 -14.348 -15.672  1.00 10.800          C  
ATOM   1610  CG  ASN A  98       7.908 -12.880 -15.353  1.00 10.800          C  
ATOM   1611  OD1 ASN A  98       7.210 -12.163 -16.083  1.00 10.800          O  
ATOM   1612  ND2 ASN A  98       8.489 -12.426 -14.275  1.00 10.800          N  
ATOM   1613  H   ASN A  98       5.973 -15.067 -14.514  1.00  9.440          H  
ATOM   1614  HA  ASN A  98       6.653 -14.180 -17.190  1.00  9.180          H  
ATOM   1615 1HB  ASN A  98       8.215 -14.884 -14.736  1.00 12.960          H  
ATOM   1616 2HB  ASN A  98       9.018 -14.472 -16.249  1.00 12.960          H  
ATOM   1617 1HD2 ASN A  98       8.382 -11.465 -14.020  1.00 12.960          H  
ATOM   1618 2HD2 ASN A  98       9.030 -13.039 -13.698  1.00 12.960          H  
ATOM   1619  N   ASN A  99       6.966 -17.352 -16.512  1.00  8.020          N  
ATOM   1620  CA  ASN A  99       7.200 -18.636 -17.150  1.00  8.300          C  
ATOM   1621  C   ASN A  99       6.280 -18.713 -18.359  1.00  8.400          C  
ATOM   1622  O   ASN A  99       6.730 -19.016 -19.466  1.00  8.440          O  
ATOM   1623  CB  ASN A  99       6.970 -19.779 -16.156  1.00 11.510          C  
ATOM   1624  CG  ASN A  99       7.356 -21.145 -16.647  1.00 11.510          C  
ATOM   1625  OD1 ASN A  99       8.532 -21.396 -16.933  1.00 11.510          O  
ATOM   1626  ND2 ASN A  99       6.394 -22.032 -16.740  1.00 11.510          N  
ATOM   1627  H   ASN A  99       6.634 -17.357 -15.549  1.00  9.620          H  
ATOM   1628  HA  ASN A  99       8.225 -18.681 -17.515  1.00  9.960          H  
ATOM   1629 1HB  ASN A  99       7.557 -19.581 -15.260  1.00 13.810          H  
ATOM   1630 2HB  ASN A  99       5.919 -19.793 -15.856  1.00 13.810          H  
ATOM   1631 1HD2 ASN A  99       6.591 -22.959 -17.060  1.00 13.810          H  
ATOM   1632 2HD2 ASN A  99       5.460 -21.780 -16.487  1.00 13.810          H  
ATOM   1633  N   ILE A 100       4.994 -18.380 -18.167  1.00  8.630          N  
ATOM   1634  CA  ILE A 100       4.046 -18.435 -19.267  1.00  9.040          C  
ATOM   1635  C   ILE A 100       4.422 -17.461 -20.374  1.00  8.700          C  
ATOM   1636  O   ILE A 100       4.428 -17.830 -21.554  1.00  9.010          O  
ATOM   1637  CB  ILE A 100       2.608 -18.143 -18.786  1.00 12.490          C  
ATOM   1638  CG1 ILE A 100       2.121 -19.292 -17.860  1.00 12.490          C  
ATOM   1639  CG2 ILE A 100       1.665 -17.961 -20.008  1.00 12.490          C  
ATOM   1640  CD1 ILE A 100       0.844 -18.979 -17.070  1.00 12.490          C  
ATOM   1641  H   ILE A 100       4.661 -18.121 -17.229  1.00 10.360          H  
ATOM   1642  HA  ILE A 100       4.068 -19.443 -19.685  1.00 10.850          H  
ATOM   1643  HB  ILE A 100       2.612 -17.225 -18.185  1.00 14.990          H  
ATOM   1644 1HG1 ILE A 100       1.945 -20.178 -18.466  1.00 14.990          H  
ATOM   1645 2HG1 ILE A 100       2.910 -19.517 -17.142  1.00 14.990          H  
ATOM   1646 1HG2 ILE A 100       0.660 -17.744 -19.674  1.00 14.990          H  
ATOM   1647 2HG2 ILE A 100       2.003 -17.137 -20.624  1.00 14.990          H  
ATOM   1648 3HG2 ILE A 100       1.660 -18.876 -20.603  1.00 14.990          H  
ATOM   1649 1HD1 ILE A 100       0.592 -19.836 -16.445  1.00 14.990          H  
ATOM   1650 2HD1 ILE A 100       1.022 -18.108 -16.433  1.00 14.990          H  
ATOM   1651 3HD1 ILE A 100       0.018 -18.776 -17.740  1.00 14.990          H  
ATOM   1652  N   LYS A 101       4.723 -16.202 -20.018  1.00  8.230          N  
ATOM   1653  CA  LYS A 101       5.063 -15.250 -21.060  1.00  8.130          C  
ATOM   1654  C   LYS A 101       6.280 -15.660 -21.870  1.00  7.890          C  
ATOM   1655  O   LYS A 101       6.237 -15.585 -23.097  1.00  8.120          O  
ATOM   1656  CB  LYS A 101       5.319 -13.861 -20.481  1.00 11.420          C  
ATOM   1657  CG  LYS A 101       4.093 -13.124 -19.984  1.00 11.420          C  
ATOM   1658  CD  LYS A 101       4.486 -11.762 -19.417  1.00 11.420          C  
ATOM   1659  CE  LYS A 101       3.278 -10.986 -18.915  1.00 11.420          C  
ATOM   1660  NZ  LYS A 101       3.663  -9.648 -18.369  1.00 11.420          N  
ATOM   1661  H   LYS A 101       4.694 -15.909 -19.035  1.00  9.880          H  
ATOM   1662  HA  LYS A 101       4.219 -15.187 -21.746  1.00  9.760          H  
ATOM   1663 1HB  LYS A 101       6.007 -13.955 -19.639  1.00 13.710          H  
ATOM   1664 2HB  LYS A 101       5.807 -13.241 -21.232  1.00 13.710          H  
ATOM   1665 1HG  LYS A 101       3.396 -12.986 -20.810  1.00 13.710          H  
ATOM   1666 2HG  LYS A 101       3.602 -13.710 -19.211  1.00 13.710          H  
ATOM   1667 1HD  LYS A 101       5.178 -11.912 -18.581  1.00 13.710          H  
ATOM   1668 2HD  LYS A 101       4.992 -11.178 -20.184  1.00 13.710          H  
ATOM   1669 1HE  LYS A 101       2.576 -10.846 -19.733  1.00 13.710          H  
ATOM   1670 2HE  LYS A 101       2.794 -11.560 -18.132  1.00 13.710          H  
ATOM   1671 1HZ  LYS A 101       2.836  -9.167 -18.045  1.00 13.710          H  
ATOM   1672 2HZ  LYS A 101       4.313  -9.754 -17.599  1.00 13.710          H  
ATOM   1673 3HZ  LYS A 101       4.103  -9.105 -19.098  1.00 13.710          H  
ATOM   1674  N   LEU A 102       7.351 -16.134 -21.222  1.00  7.630          N  
ATOM   1675  CA  LEU A 102       8.538 -16.510 -21.978  1.00  7.600          C  
ATOM   1676  C   LEU A 102       8.283 -17.680 -22.913  1.00  8.020          C  
ATOM   1677  O   LEU A 102       8.802 -17.692 -24.034  1.00  8.140          O  
ATOM   1678  CB  LEU A 102       9.703 -16.827 -21.043  1.00 10.650          C  
ATOM   1679  CG  LEU A 102      10.345 -15.639 -20.274  1.00 10.650          C  
ATOM   1680  CD1 LEU A 102      11.301 -16.190 -19.234  1.00 10.650          C  
ATOM   1681  CD2 LEU A 102      11.121 -14.740 -21.249  1.00 10.650          C  
ATOM   1682  H   LEU A 102       7.356 -16.201 -20.198  1.00  9.160          H  
ATOM   1683  HA  LEU A 102       8.813 -15.666 -22.598  1.00  9.120          H  
ATOM   1684 1HB  LEU A 102       9.358 -17.560 -20.306  1.00 12.780          H  
ATOM   1685 2HB  LEU A 102      10.470 -17.268 -21.640  1.00 12.780          H  
ATOM   1686  HG  LEU A 102       9.564 -15.071 -19.766  1.00 12.780          H  
ATOM   1687 1HD1 LEU A 102      11.746 -15.396 -18.668  1.00 12.780          H  
ATOM   1688 2HD1 LEU A 102      10.747 -16.828 -18.582  1.00 12.780          H  
ATOM   1689 3HD1 LEU A 102      12.073 -16.747 -19.695  1.00 12.780          H  
ATOM   1690 1HD2 LEU A 102      11.574 -13.929 -20.713  1.00 12.780          H  
ATOM   1691 2HD2 LEU A 102      11.893 -15.329 -21.728  1.00 12.780          H  
ATOM   1692 3HD2 LEU A 102      10.459 -14.329 -22.001  1.00 12.780          H  
ATOM   1693  N   ILE A 103       7.469 -18.653 -22.489  1.00  8.450          N  
ATOM   1694  CA  ILE A 103       7.183 -19.790 -23.354  1.00  9.130          C  
ATOM   1695  C   ILE A 103       6.467 -19.326 -24.616  1.00  9.390          C  
ATOM   1696  O   ILE A 103       6.851 -19.715 -25.725  1.00  9.750          O  
ATOM   1697  CB  ILE A 103       6.296 -20.838 -22.640  1.00 12.510          C  
ATOM   1698  CG1 ILE A 103       7.086 -21.503 -21.486  1.00 12.510          C  
ATOM   1699  CG2 ILE A 103       5.801 -21.910 -23.669  1.00 12.510          C  
ATOM   1700  CD1 ILE A 103       6.213 -22.298 -20.514  1.00 12.510          C  
ATOM   1701  H   ILE A 103       7.094 -18.628 -21.531  1.00 10.140          H  
ATOM   1702  HA  ILE A 103       8.125 -20.256 -23.637  1.00 10.960          H  
ATOM   1703  HB  ILE A 103       5.435 -20.331 -22.193  1.00 15.010          H  
ATOM   1704 1HG1 ILE A 103       7.831 -22.176 -21.908  1.00 15.010          H  
ATOM   1705 2HG1 ILE A 103       7.608 -20.735 -20.930  1.00 15.010          H  
ATOM   1706 1HG2 ILE A 103       5.170 -22.637 -23.175  1.00 15.010          H  
ATOM   1707 2HG2 ILE A 103       5.223 -21.443 -24.464  1.00 15.010          H  
ATOM   1708 3HG2 ILE A 103       6.663 -22.415 -24.105  1.00 15.010          H  
ATOM   1709 1HD1 ILE A 103       6.826 -22.719 -19.740  1.00 15.010          H  
ATOM   1710 2HD1 ILE A 103       5.481 -21.626 -20.061  1.00 15.010          H  
ATOM   1711 3HD1 ILE A 103       5.699 -23.102 -21.026  1.00 15.010          H  
ATOM   1712  N   ILE A 104       5.427 -18.501 -24.455  1.00  9.350          N  
ATOM   1713  CA  ILE A 104       4.665 -18.024 -25.603  1.00  9.840          C  
ATOM   1714  C   ILE A 104       5.505 -17.147 -26.512  1.00  9.620          C  
ATOM   1715  O   ILE A 104       5.511 -17.321 -27.738  1.00 10.170          O  
ATOM   1716  CB  ILE A 104       3.423 -17.232 -25.156  1.00 13.580          C  
ATOM   1717  CG1 ILE A 104       2.440 -18.194 -24.455  1.00 13.580          C  
ATOM   1718  CG2 ILE A 104       2.765 -16.519 -26.389  1.00 13.580          C  
ATOM   1719  CD1 ILE A 104       1.327 -17.507 -23.706  1.00 13.580          C  
ATOM   1720  H   ILE A 104       5.164 -18.214 -23.502  1.00 11.220          H  
ATOM   1721  HA  ILE A 104       4.337 -18.891 -26.176  1.00 11.810          H  
ATOM   1722  HB  ILE A 104       3.723 -16.483 -24.415  1.00 16.300          H  
ATOM   1723 1HG1 ILE A 104       2.004 -18.857 -25.199  1.00 16.300          H  
ATOM   1724 2HG1 ILE A 104       3.000 -18.799 -23.739  1.00 16.300          H  
ATOM   1725 1HG2 ILE A 104       1.895 -15.956 -26.076  1.00 16.300          H  
ATOM   1726 2HG2 ILE A 104       3.465 -15.828 -26.854  1.00 16.300          H  
ATOM   1727 3HG2 ILE A 104       2.464 -17.268 -27.123  1.00 16.300          H  
ATOM   1728 1HD1 ILE A 104       0.696 -18.258 -23.232  1.00 16.300          H  
ATOM   1729 2HD1 ILE A 104       1.759 -16.862 -22.944  1.00 16.300          H  
ATOM   1730 3HD1 ILE A 104       0.723 -16.913 -24.378  1.00 16.300          H  
ATOM   1731  N   LEU A 105       6.209 -16.189 -25.916  1.00  8.960          N  
ATOM   1732  CA  LEU A 105       7.003 -15.269 -26.690  1.00  8.980          C  
ATOM   1733  C   LEU A 105       8.081 -15.973 -27.471  1.00  9.100          C  
ATOM   1734  O   LEU A 105       8.302 -15.611 -28.628  1.00  9.540          O  
ATOM   1735  CB  LEU A 105       7.654 -14.242 -25.762  1.00 12.560          C  
ATOM   1736  CG  LEU A 105       6.720 -13.208 -25.086  1.00 12.560          C  
ATOM   1737  CD1 LEU A 105       7.524 -12.462 -24.028  1.00 12.560          C  
ATOM   1738  CD2 LEU A 105       6.155 -12.242 -26.125  1.00 12.560          C  
ATOM   1739  H   LEU A 105       6.167 -16.086 -24.900  1.00 10.750          H  
ATOM   1740  HA  LEU A 105       6.352 -14.775 -27.403  1.00 10.780          H  
ATOM   1741 1HB  LEU A 105       8.159 -14.791 -24.966  1.00 15.080          H  
ATOM   1742 2HB  LEU A 105       8.403 -13.697 -26.324  1.00 15.080          H  
ATOM   1743  HG  LEU A 105       5.897 -13.716 -24.598  1.00 15.080          H  
ATOM   1744 1HD1 LEU A 105       6.882 -11.737 -23.527  1.00 15.080          H  
ATOM   1745 2HD1 LEU A 105       7.902 -13.175 -23.293  1.00 15.080          H  
ATOM   1746 3HD1 LEU A 105       8.356 -11.946 -24.496  1.00 15.080          H  
ATOM   1747 1HD2 LEU A 105       5.512 -11.518 -25.624  1.00 15.080          H  
ATOM   1748 2HD2 LEU A 105       6.963 -11.725 -26.616  1.00 15.080          H  
ATOM   1749 3HD2 LEU A 105       5.572 -12.777 -26.864  1.00 15.080          H  
ATOM   1750  N   MET A 106       8.745 -16.980 -26.885  1.00  8.900          N  
ATOM   1751  CA  MET A 106       9.779 -17.664 -27.630  1.00  9.220          C  
ATOM   1752  C   MET A 106       9.203 -18.604 -28.666  1.00  9.990          C  
ATOM   1753  O   MET A 106       9.754 -18.730 -29.757  1.00 10.410          O  
ATOM   1754  CB  MET A 106      10.716 -18.418 -26.723  1.00 12.780          C  
ATOM   1755  CG  MET A 106      11.937 -18.928 -27.451  1.00 12.780          C  
ATOM   1756  SD  MET A 106      12.944 -17.595 -28.053  1.00 12.780          S  
ATOM   1757  CE  MET A 106      14.188 -18.507 -28.901  1.00 12.780          C  
ATOM   1758  H   MET A 106       8.572 -17.240 -25.908  1.00 10.680          H  
ATOM   1759  HA  MET A 106      10.356 -16.913 -28.159  1.00 11.060          H  
ATOM   1760 1HB  MET A 106      11.032 -17.759 -25.921  1.00 15.340          H  
ATOM   1761 2HB  MET A 106      10.187 -19.262 -26.269  1.00 15.340          H  
ATOM   1762 1HG  MET A 106      12.529 -19.547 -26.799  1.00 15.340          H  
ATOM   1763 2HG  MET A 106      11.647 -19.530 -28.304  1.00 15.340          H  
ATOM   1764 1HE  MET A 106      14.894 -17.805 -29.328  1.00 15.340          H  
ATOM   1765 2HE  MET A 106      14.702 -19.170 -28.213  1.00 15.340          H  
ATOM   1766 3HE  MET A 106      13.752 -19.100 -29.674  1.00 15.340          H  
ATOM   1767  N   TYR A 107       8.067 -19.237 -28.388  1.00 10.310          N  
ATOM   1768  CA  TYR A 107       7.484 -20.113 -29.389  1.00 11.190          C  
ATOM   1769  C   TYR A 107       7.309 -19.344 -30.693  1.00 11.490          C  
ATOM   1770  O   TYR A 107       7.628 -19.845 -31.775  1.00 12.070          O  
ATOM   1771  CB  TYR A 107       6.149 -20.693 -28.932  1.00 15.310          C  
ATOM   1772  CG  TYR A 107       5.524 -21.572 -29.993  1.00 15.310          C  
ATOM   1773  CD1 TYR A 107       5.972 -22.872 -30.158  1.00 15.310          C  
ATOM   1774  CD2 TYR A 107       4.518 -21.080 -30.814  1.00 15.310          C  
ATOM   1775  CE1 TYR A 107       5.428 -23.675 -31.125  1.00 15.310          C  
ATOM   1776  CE2 TYR A 107       3.973 -21.888 -31.790  1.00 15.310          C  
ATOM   1777  CZ  TYR A 107       4.427 -23.183 -31.947  1.00 15.310          C  
ATOM   1778  OH  TYR A 107       3.887 -23.991 -32.921  1.00 15.310          O  
ATOM   1779  H   TYR A 107       7.623 -19.167 -27.465  1.00 12.370          H  
ATOM   1780  HA  TYR A 107       8.172 -20.932 -29.581  1.00 13.430          H  
ATOM   1781 1HB  TYR A 107       6.296 -21.283 -28.025  1.00 18.380          H  
ATOM   1782 2HB  TYR A 107       5.458 -19.883 -28.692  1.00 18.380          H  
ATOM   1783  HD1 TYR A 107       6.756 -23.256 -29.526  1.00 18.380          H  
ATOM   1784  HD2 TYR A 107       4.163 -20.059 -30.694  1.00 18.380          H  
ATOM   1785  HE1 TYR A 107       5.785 -24.692 -31.247  1.00 18.380          H  
ATOM   1786  HE2 TYR A 107       3.187 -21.504 -32.439  1.00 18.380          H  
ATOM   1787  HH  TYR A 107       4.321 -24.848 -32.900  1.00 18.380          H  
ATOM   1788  N   ILE A 108       6.772 -18.129 -30.589  1.00 11.200          N  
ATOM   1789  CA  ILE A 108       6.558 -17.306 -31.764  1.00 11.690          C  
ATOM   1790  C   ILE A 108       7.872 -16.681 -32.289  1.00 11.650          C  
ATOM   1791  O   ILE A 108       8.214 -16.834 -33.463  1.00 12.310          O  
ATOM   1792  CB  ILE A 108       5.558 -16.191 -31.408  1.00 16.170          C  
ATOM   1793  CG1 ILE A 108       4.192 -16.842 -31.072  1.00 16.170          C  
ATOM   1794  CG2 ILE A 108       5.429 -15.185 -32.593  1.00 16.170          C  
ATOM   1795  CD1 ILE A 108       3.210 -15.918 -30.398  1.00 16.170          C  
ATOM   1796  H   ILE A 108       6.491 -17.794 -29.659  1.00 13.440          H  
ATOM   1797  HA  ILE A 108       6.136 -17.932 -32.548  1.00 14.030          H  
ATOM   1798  HB  ILE A 108       5.903 -15.668 -30.511  1.00 19.400          H  
ATOM   1799 1HG1 ILE A 108       3.747 -17.218 -31.989  1.00 19.400          H  
ATOM   1800 2HG1 ILE A 108       4.361 -17.680 -30.400  1.00 19.400          H  
ATOM   1801 1HG2 ILE A 108       4.726 -14.400 -32.344  1.00 19.400          H  
ATOM   1802 2HG2 ILE A 108       6.390 -14.726 -32.810  1.00 19.400          H  
ATOM   1803 3HG2 ILE A 108       5.078 -15.715 -33.480  1.00 19.400          H  
ATOM   1804 1HD1 ILE A 108       2.290 -16.465 -30.189  1.00 19.400          H  
ATOM   1805 2HD1 ILE A 108       3.640 -15.562 -29.458  1.00 19.400          H  
ATOM   1806 3HD1 ILE A 108       2.980 -15.072 -31.032  1.00 19.400          H  
ATOM   1807  N   ARG A 109       8.626 -15.992 -31.429  1.00 10.980          N  
ATOM   1808  CA  ARG A 109       9.852 -15.300 -31.842  1.00 11.080          C  
ATOM   1809  C   ARG A 109      10.927 -16.222 -32.403  1.00 11.330          C  
ATOM   1810  O   ARG A 109      11.660 -15.855 -33.324  1.00 11.740          O  
ATOM   1811  CB  ARG A 109      10.451 -14.549 -30.667  1.00 15.470          C  
ATOM   1812  CG  ARG A 109       9.680 -13.315 -30.206  1.00 15.470          C  
ATOM   1813  CD  ARG A 109      10.272 -12.755 -28.967  1.00 15.470          C  
ATOM   1814  NE  ARG A 109       9.557 -11.576 -28.500  1.00 15.470          N  
ATOM   1815  CZ  ARG A 109       9.765 -10.962 -27.314  1.00 15.470          C  
ATOM   1816  NH1 ARG A 109      10.666 -11.426 -26.471  1.00 15.470          N  
ATOM   1817  NH2 ARG A 109       9.060  -9.887 -26.998  1.00 15.470          N  
ATOM   1818  H   ARG A 109       8.330 -15.909 -30.456  1.00 13.180          H  
ATOM   1819  HA  ARG A 109       9.582 -14.579 -32.612  1.00 13.300          H  
ATOM   1820 1HB  ARG A 109      10.536 -15.223 -29.822  1.00 18.570          H  
ATOM   1821 2HB  ARG A 109      11.460 -14.231 -30.924  1.00 18.570          H  
ATOM   1822 1HG  ARG A 109       9.729 -12.553 -30.981  1.00 18.570          H  
ATOM   1823 2HG  ARG A 109       8.639 -13.568 -30.016  1.00 18.570          H  
ATOM   1824 1HD  ARG A 109      10.229 -13.516 -28.187  1.00 18.570          H  
ATOM   1825 2HD  ARG A 109      11.309 -12.477 -29.155  1.00 18.570          H  
ATOM   1826  HE  ARG A 109       8.856 -11.182 -29.116  1.00 18.570          H  
ATOM   1827 1HH1 ARG A 109      11.207 -12.244 -26.705  1.00 18.570          H  
ATOM   1828 2HH1 ARG A 109      10.818 -10.962 -25.587  1.00 18.570          H  
ATOM   1829 1HH2 ARG A 109       8.369  -9.529 -27.643  1.00 18.570          H  
ATOM   1830 2HH2 ARG A 109       9.210  -9.422 -26.115  1.00 18.570          H  
ATOM   1831  N   GLY A 110      11.024 -17.413 -31.835  1.00 11.210          N  
ATOM   1832  CA  GLY A 110      11.999 -18.422 -32.170  1.00 11.610          C  
ATOM   1833  C   GLY A 110      11.498 -19.425 -33.187  1.00 12.320          C  
ATOM   1834  O   GLY A 110      12.127 -20.463 -33.377  1.00 12.750          O  
ATOM   1835  H   GLY A 110      10.393 -17.667 -31.078  1.00 13.450          H  
ATOM   1836 1HA  GLY A 110      12.900 -17.940 -32.540  1.00 13.930          H  
ATOM   1837 2HA  GLY A 110      12.259 -18.954 -31.264  1.00 13.930          H  
ATOM   1838  N   TRP A 111      10.421 -19.113 -33.914  1.00 12.550          N  
ATOM   1839  CA  TRP A 111       9.736 -20.040 -34.829  1.00 13.380          C  
ATOM   1840  C   TRP A 111      10.627 -21.001 -35.619  1.00 13.610          C  
ATOM   1841  O   TRP A 111      10.226 -22.124 -35.922  1.00 14.320          O  
ATOM   1842  CB  TRP A 111       8.973 -19.186 -35.846  1.00 18.400          C  
ATOM   1843  CG  TRP A 111       9.926 -18.381 -36.714  1.00 18.400          C  
ATOM   1844  CD1 TRP A 111      10.407 -17.141 -36.426  1.00 18.400          C  
ATOM   1845  CD2 TRP A 111      10.511 -18.743 -37.999  1.00 18.400          C  
ATOM   1846  NE1 TRP A 111      11.260 -16.725 -37.411  1.00 18.400          N  
ATOM   1847  CE2 TRP A 111      11.339 -17.692 -38.376  1.00 18.400          C  
ATOM   1848  CE3 TRP A 111      10.409 -19.865 -38.832  1.00 18.400          C  
ATOM   1849  CZ2 TRP A 111      12.070 -17.723 -39.546  1.00 18.400          C  
ATOM   1850  CZ3 TRP A 111      11.146 -19.896 -39.998  1.00 18.400          C  
ATOM   1851  CH2 TRP A 111      11.958 -18.852 -40.344  1.00 18.400          C  
ATOM   1852  H   TRP A 111       9.945 -18.219 -33.749  1.00 15.060          H  
ATOM   1853  HA  TRP A 111       9.030 -20.624 -34.234  1.00 16.060          H  
ATOM   1854 1HB  TRP A 111       8.362 -19.820 -36.482  1.00 22.080          H  
ATOM   1855 2HB  TRP A 111       8.313 -18.499 -35.323  1.00 22.080          H  
ATOM   1856  HD1 TRP A 111      10.162 -16.566 -35.527  1.00 22.080          H  
ATOM   1857  HE1 TRP A 111      11.750 -15.843 -37.417  1.00 22.080          H  
ATOM   1858  HE3 TRP A 111       9.769 -20.703 -38.558  1.00 22.080          H  
ATOM   1859  HZ2 TRP A 111      12.721 -16.900 -39.845  1.00 22.080          H  
ATOM   1860  HZ3 TRP A 111      11.066 -20.776 -40.634  1.00 22.080          H  
ATOM   1861  HH2 TRP A 111      12.527 -18.908 -41.272  1.00 22.080          H  
ATOM   1862  N   ALA A 112      11.848 -20.612 -35.944  1.00 13.140          N  
ATOM   1863  CA  ALA A 112      12.722 -21.449 -36.746  1.00 13.540          C  
ATOM   1864  C   ALA A 112      12.976 -22.781 -36.065  1.00 13.770          C  
ATOM   1865  O   ALA A 112      13.237 -23.777 -36.741  1.00 14.470          O  
ATOM   1866  CB  ALA A 112      14.023 -20.749 -37.029  1.00 18.800          C  
ATOM   1867  H   ALA A 112      12.145 -19.693 -35.645  1.00 15.770          H  
ATOM   1868  HA  ALA A 112      12.223 -21.651 -37.690  1.00 16.250          H  
ATOM   1869 1HB  ALA A 112      14.638 -21.383 -37.655  1.00 22.560          H  
ATOM   1870 2HB  ALA A 112      13.804 -19.820 -37.541  1.00 22.560          H  
ATOM   1871 3HB  ALA A 112      14.537 -20.552 -36.110  1.00 22.560          H  
ATOM   1872  N   VAL A 113      12.878 -22.815 -34.730  1.00 13.320          N  
ATOM   1873  CA  VAL A 113      13.149 -23.999 -33.909  1.00 13.670          C  
ATOM   1874  C   VAL A 113      12.281 -25.168 -34.313  1.00 14.400          C  
ATOM   1875  O   VAL A 113      12.617 -26.311 -34.032  1.00 15.010          O  
ATOM   1876  CB  VAL A 113      12.913 -23.719 -32.396  1.00 19.000          C  
ATOM   1877  CG1 VAL A 113      11.400 -23.630 -32.023  1.00 19.000          C  
ATOM   1878  CG2 VAL A 113      13.606 -24.782 -31.579  1.00 19.000          C  
ATOM   1879  H   VAL A 113      12.601 -21.946 -34.272  1.00 15.980          H  
ATOM   1880  HA  VAL A 113      14.192 -24.282 -34.041  1.00 16.400          H  
ATOM   1881  HB  VAL A 113      13.323 -22.769 -32.170  1.00 22.800          H  
ATOM   1882 1HG1 VAL A 113      11.305 -23.397 -30.962  1.00 22.800          H  
ATOM   1883 2HG1 VAL A 113      10.923 -22.840 -32.609  1.00 22.800          H  
ATOM   1884 3HG1 VAL A 113      10.899 -24.580 -32.216  1.00 22.800          H  
ATOM   1885 1HG2 VAL A 113      13.478 -24.547 -30.557  1.00 22.800          H  
ATOM   1886 2HG2 VAL A 113      13.189 -25.756 -31.776  1.00 22.800          H  
ATOM   1887 3HG2 VAL A 113      14.657 -24.794 -31.817  1.00 22.800          H  
ATOM   1888  N   MET A 114      11.148 -24.885 -34.951  1.00 14.490          N  
ATOM   1889  CA  MET A 114      10.234 -25.923 -35.360  1.00 15.340          C  
ATOM   1890  C   MET A 114      10.839 -26.847 -36.414  1.00 15.930          C  
ATOM   1891  O   MET A 114      10.450 -28.015 -36.496  1.00 16.660          O  
ATOM   1892  CB  MET A 114       8.940 -25.299 -35.868  1.00 21.140          C  
ATOM   1893  CG  MET A 114       8.109 -24.579 -34.778  1.00 21.140          C  
ATOM   1894  SD  MET A 114       7.706 -25.606 -33.335  1.00 21.140          S  
ATOM   1895  CE  MET A 114       6.620 -26.858 -34.000  1.00 21.140          C  
ATOM   1896  H   MET A 114      10.948 -23.909 -35.177  1.00 17.390          H  
ATOM   1897  HA  MET A 114       9.998 -26.523 -34.497  1.00 18.410          H  
ATOM   1898 1HB  MET A 114       9.186 -24.553 -36.627  1.00 25.360          H  
ATOM   1899 2HB  MET A 114       8.327 -26.056 -36.347  1.00 25.360          H  
ATOM   1900 1HG  MET A 114       8.669 -23.707 -34.428  1.00 25.360          H  
ATOM   1901 2HG  MET A 114       7.177 -24.223 -35.216  1.00 25.360          H  
ATOM   1902 1HE  MET A 114       6.310 -27.524 -33.203  1.00 25.360          H  
ATOM   1903 2HE  MET A 114       5.741 -26.386 -34.439  1.00 25.360          H  
ATOM   1904 3HE  MET A 114       7.144 -27.435 -34.763  1.00 25.360          H  
ATOM   1905  N   THR A 115      11.765 -26.329 -37.241  1.00 15.720          N  
ATOM   1906  CA  THR A 115      12.388 -27.141 -38.281  1.00 16.400          C  
ATOM   1907  C   THR A 115      13.926 -27.118 -38.283  1.00 16.500          C  
ATOM   1908  O   THR A 115      14.549 -28.051 -38.804  1.00 17.300          O  
ATOM   1909  CB  THR A 115      11.917 -26.681 -39.675  1.00 22.690          C  
ATOM   1910  OG1 THR A 115      12.334 -25.319 -39.893  1.00 22.690          O  
ATOM   1911  CG2 THR A 115      10.398 -26.762 -39.772  1.00 22.690          C  
ATOM   1912  H   THR A 115      12.044 -25.353 -37.160  1.00 18.860          H  
ATOM   1913  HA  THR A 115      12.079 -28.174 -38.133  1.00 19.680          H  
ATOM   1914  HB  THR A 115      12.368 -27.320 -40.434  1.00 27.230          H  
ATOM   1915  HG1 THR A 115      12.233 -25.099 -40.825  1.00 27.230          H  
ATOM   1916 1HG2 THR A 115      10.081 -26.439 -40.760  1.00 27.230          H  
ATOM   1917 2HG2 THR A 115      10.081 -27.792 -39.605  1.00 27.230          H  
ATOM   1918 3HG2 THR A 115       9.943 -26.120 -39.024  1.00 27.230          H  
ATOM   1919  N   CYS A 116      14.545 -26.084 -37.700  1.00 15.780          N  
ATOM   1920  CA  CYS A 116      16.003 -25.922 -37.750  1.00 15.940          C  
ATOM   1921  C   CYS A 116      16.669 -26.556 -36.558  1.00 16.280          C  
ATOM   1922  O   CYS A 116      16.046 -26.722 -35.519  1.00 16.740          O  
ATOM   1923  CB  CYS A 116      16.418 -24.456 -37.711  1.00 22.250          C  
ATOM   1924  SG  CYS A 116      16.245 -23.706 -36.069  1.00 22.250          S  
ATOM   1925  H   CYS A 116      13.985 -25.359 -37.267  1.00 18.940          H  
ATOM   1926  HA  CYS A 116      16.378 -26.387 -38.660  1.00 19.130          H  
ATOM   1927 1HB  CYS A 116      17.457 -24.358 -38.022  1.00 26.700          H  
ATOM   1928 2HB  CYS A 116      15.801 -23.887 -38.406  1.00 26.700          H  
ATOM   1929  HG  CYS A 116      14.905 -23.856 -36.026  1.00 26.700          H  
ATOM   1930  N   ASN A 117      17.969 -26.779 -36.652  1.00 16.150          N  
ATOM   1931  CA  ASN A 117      18.686 -27.314 -35.515  1.00 16.550          C  
ATOM   1932  C   ASN A 117      20.067 -26.697 -35.399  1.00 16.710          C  
ATOM   1933  O   ASN A 117      20.513 -25.939 -36.264  1.00 16.700          O  
ATOM   1934  CB  ASN A 117      18.817 -28.829 -35.709  1.00 23.010          C  
ATOM   1935  CG  ASN A 117      19.098 -29.652 -34.471  1.00 23.010          C  
ATOM   1936  OD1 ASN A 117      19.221 -29.115 -33.367  1.00 23.010          O  
ATOM   1937  ND2 ASN A 117      19.244 -30.946 -34.659  1.00 23.010          N  
ATOM   1938  H   ASN A 117      18.456 -26.606 -37.520  1.00 19.380          H  
ATOM   1939  HA  ASN A 117      18.135 -27.089 -34.599  1.00 19.860          H  
ATOM   1940 1HB  ASN A 117      17.897 -29.198 -36.157  1.00 27.610          H  
ATOM   1941 2HB  ASN A 117      19.616 -29.018 -36.423  1.00 27.610          H  
ATOM   1942 1HD2 ASN A 117      19.445 -31.549 -33.885  1.00 27.610          H  
ATOM   1943 2HD2 ASN A 117      19.147 -31.330 -35.577  1.00 27.610          H  
ATOM   1944  N   VAL A 118      20.759 -27.114 -34.360  1.00 17.010          N  
ATOM   1945  CA  VAL A 118      22.111 -26.739 -34.024  1.00 17.330          C  
ATOM   1946  C   VAL A 118      22.913 -27.994 -33.683  1.00 17.750          C  
ATOM   1947  O   VAL A 118      22.329 -28.901 -33.109  1.00 18.290          O  
ATOM   1948  CB  VAL A 118      22.072 -25.773 -32.821  1.00 24.130          C  
ATOM   1949  CG1 VAL A 118      23.432 -25.454 -32.334  1.00 24.130          C  
ATOM   1950  CG2 VAL A 118      21.394 -24.465 -33.251  1.00 24.130          C  
ATOM   1951  H   VAL A 118      20.269 -27.733 -33.717  1.00 20.410          H  
ATOM   1952  HA  VAL A 118      22.528 -26.201 -34.864  1.00 20.800          H  
ATOM   1953  HB  VAL A 118      21.520 -26.233 -32.006  1.00 28.960          H  
ATOM   1954 1HG1 VAL A 118      23.338 -24.784 -31.490  1.00 28.960          H  
ATOM   1955 2HG1 VAL A 118      23.920 -26.347 -32.006  1.00 28.960          H  
ATOM   1956 3HG1 VAL A 118      24.013 -24.988 -33.123  1.00 28.960          H  
ATOM   1957 1HG2 VAL A 118      21.361 -23.790 -32.417  1.00 28.960          H  
ATOM   1958 2HG2 VAL A 118      21.961 -24.008 -34.063  1.00 28.960          H  
ATOM   1959 3HG2 VAL A 118      20.386 -24.654 -33.589  1.00 28.960          H  
ATOM   1960  N   PRO A 119      24.148 -28.179 -34.183  1.00 17.630          N  
ATOM   1961  CA  PRO A 119      25.083 -29.217 -33.762  1.00 18.110          C  
ATOM   1962  C   PRO A 119      25.488 -29.002 -32.302  1.00 18.850          C  
ATOM   1963  O   PRO A 119      25.719 -27.851 -31.918  1.00 19.050          O  
ATOM   1964  CB  PRO A 119      26.281 -29.010 -34.700  1.00 27.160          C  
ATOM   1965  CG  PRO A 119      25.726 -28.255 -35.887  1.00 27.160          C  
ATOM   1966  CD  PRO A 119      24.619 -27.380 -35.326  1.00 27.160          C  
ATOM   1967  HA  PRO A 119      24.621 -30.210 -33.900  1.00 21.730          H  
ATOM   1968 1HB  PRO A 119      27.076 -28.458 -34.177  1.00 32.600          H  
ATOM   1969 2HB  PRO A 119      26.704 -29.987 -34.976  1.00 32.600          H  
ATOM   1970 1HG  PRO A 119      26.525 -27.669 -36.371  1.00 32.600          H  
ATOM   1971 2HG  PRO A 119      25.359 -28.966 -36.643  1.00 32.600          H  
ATOM   1972 1HD  PRO A 119      25.005 -26.406 -34.994  1.00 32.600          H  
ATOM   1973 2HD  PRO A 119      23.847 -27.296 -36.104  1.00 32.600          H  
ATOM   1974  N   ALA A 120      25.758 -30.087 -31.567  1.00 19.340          N  
ATOM   1975  CA  ALA A 120      26.236 -30.067 -30.167  1.00 20.150          C  
ATOM   1976  C   ALA A 120      27.322 -29.034 -29.881  1.00 20.000          C  
ATOM   1977  O   ALA A 120      27.353 -28.456 -28.801  1.00 19.890          O  
ATOM   1978  CB  ALA A 120      26.769 -31.436 -29.802  1.00 27.890          C  
ATOM   1979  H   ALA A 120      25.482 -30.999 -31.949  1.00 23.210          H  
ATOM   1980  HA  ALA A 120      25.404 -29.845 -29.520  1.00 24.180          H  
ATOM   1981 1HB  ALA A 120      27.087 -31.442 -28.770  1.00 33.460          H  
ATOM   1982 2HB  ALA A 120      25.989 -32.175 -29.939  1.00 33.460          H  
ATOM   1983 3HB  ALA A 120      27.616 -31.677 -30.438  1.00 33.460          H  
ATOM   1984  N   ARG A 121      28.226 -28.804 -30.822  1.00 20.120          N  
ATOM   1985  CA  ARG A 121      29.326 -27.873 -30.599  1.00 20.150          C  
ATOM   1986  C   ARG A 121      28.892 -26.419 -30.285  1.00 19.660          C  
ATOM   1987  O   ARG A 121      29.637 -25.693 -29.625  1.00 19.640          O  
ATOM   1988  CB  ARG A 121      30.260 -27.883 -31.796  1.00 28.200          C  
ATOM   1989  CG  ARG A 121      31.066 -29.171 -31.951  1.00 28.200          C  
ATOM   1990  CD  ARG A 121      32.183 -29.037 -32.938  1.00 28.200          C  
ATOM   1991  NE  ARG A 121      31.705 -28.774 -34.298  1.00 28.200          N  
ATOM   1992  CZ  ARG A 121      31.343 -29.712 -35.204  1.00 28.200          C  
ATOM   1993  NH1 ARG A 121      31.388 -30.997 -34.905  1.00 28.200          N  
ATOM   1994  NH2 ARG A 121      30.938 -29.330 -36.405  1.00 28.200          N  
ATOM   1995  H   ARG A 121      28.170 -29.306 -31.697  1.00 24.140          H  
ATOM   1996  HA  ARG A 121      29.891 -28.238 -29.742  1.00 24.180          H  
ATOM   1997 1HB  ARG A 121      29.695 -27.714 -32.710  1.00 33.840          H  
ATOM   1998 2HB  ARG A 121      30.972 -27.085 -31.692  1.00 33.840          H  
ATOM   1999 1HG  ARG A 121      31.495 -29.441 -30.987  1.00 33.840          H  
ATOM   2000 2HG  ARG A 121      30.404 -29.967 -32.285  1.00 33.840          H  
ATOM   2001 1HD  ARG A 121      32.818 -28.207 -32.638  1.00 33.840          H  
ATOM   2002 2HD  ARG A 121      32.780 -29.946 -32.945  1.00 33.840          H  
ATOM   2003  HE  ARG A 121      31.658 -27.808 -34.592  1.00 33.840          H  
ATOM   2004 1HH1 ARG A 121      31.696 -31.298 -33.994  1.00 33.840          H  
ATOM   2005 2HH1 ARG A 121      31.116 -31.687 -35.592  1.00 33.840          H  
ATOM   2006 1HH2 ARG A 121      30.902 -28.347 -36.638  1.00 33.840          H  
ATOM   2007 2HH2 ARG A 121      30.666 -30.018 -37.092  1.00 33.840          H  
ATOM   2008  N   GLU A 122      27.744 -25.969 -30.825  1.00 19.360          N  
ATOM   2009  CA  GLU A 122      27.233 -24.595 -30.650  1.00 19.010          C  
ATOM   2010  C   GLU A 122      28.245 -23.485 -30.938  1.00 18.270          C  
ATOM   2011  O   GLU A 122      28.415 -22.572 -30.130  1.00 18.080          O  
ATOM   2012  CB  GLU A 122      26.652 -24.333 -29.249  1.00 26.750          C  
ATOM   2013  CG  GLU A 122      25.441 -25.154 -28.852  1.00 26.750          C  
ATOM   2014  CD  GLU A 122      24.777 -24.585 -27.618  1.00 26.750          C  
ATOM   2015  OE1 GLU A 122      25.411 -24.485 -26.602  1.00 26.750          O  
ATOM   2016  OE2 GLU A 122      23.631 -24.199 -27.726  1.00 26.750          O  
ATOM   2017  H   GLU A 122      27.155 -26.623 -31.349  1.00 23.230          H  
ATOM   2018  HA  GLU A 122      26.413 -24.481 -31.353  1.00 22.810          H  
ATOM   2019 1HB  GLU A 122      27.425 -24.519 -28.504  1.00 32.100          H  
ATOM   2020 2HB  GLU A 122      26.368 -23.283 -29.165  1.00 32.100          H  
ATOM   2021 1HG  GLU A 122      24.731 -25.172 -29.663  1.00 32.100          H  
ATOM   2022 2HG  GLU A 122      25.755 -26.181 -28.657  1.00 32.100          H  
ATOM   2023  N   ILE A 123      28.922 -23.555 -32.068  1.00 17.990          N  
ATOM   2024  CA  ILE A 123      29.907 -22.537 -32.400  1.00 17.400          C  
ATOM   2025  C   ILE A 123      29.313 -21.360 -33.146  1.00 16.910          C  
ATOM   2026  O   ILE A 123      28.730 -21.524 -34.218  1.00 17.260          O  
ATOM   2027  CB  ILE A 123      31.056 -23.146 -33.221  1.00 24.600          C  
ATOM   2028  CG1 ILE A 123      31.757 -24.210 -32.360  1.00 24.600          C  
ATOM   2029  CG2 ILE A 123      32.037 -22.038 -33.682  1.00 24.600          C  
ATOM   2030  CD1 ILE A 123      32.720 -25.101 -33.112  1.00 24.600          C  
ATOM   2031  H   ILE A 123      28.740 -24.325 -32.695  1.00 21.590          H  
ATOM   2032  HA  ILE A 123      30.328 -22.160 -31.468  1.00 20.880          H  
ATOM   2033  HB  ILE A 123      30.648 -23.650 -34.094  1.00 29.520          H  
ATOM   2034 1HG1 ILE A 123      32.305 -23.704 -31.568  1.00 29.520          H  
ATOM   2035 2HG1 ILE A 123      31.002 -24.827 -31.898  1.00 29.520          H  
ATOM   2036 1HG2 ILE A 123      32.838 -22.469 -34.255  1.00 29.520          H  
ATOM   2037 2HG2 ILE A 123      31.523 -21.307 -34.305  1.00 29.520          H  
ATOM   2038 3HG2 ILE A 123      32.454 -21.532 -32.812  1.00 29.520          H  
ATOM   2039 1HD1 ILE A 123      33.159 -25.812 -32.414  1.00 29.520          H  
ATOM   2040 2HD1 ILE A 123      32.184 -25.639 -33.890  1.00 29.520          H  
ATOM   2041 3HD1 ILE A 123      33.514 -24.516 -33.559  1.00 29.520          H  
ATOM   2042  N   PHE A 124      29.518 -20.169 -32.594  1.00 16.230          N  
ATOM   2043  CA  PHE A 124      29.016 -18.941 -33.185  1.00 15.870          C  
ATOM   2044  C   PHE A 124      29.949 -18.487 -34.284  1.00 15.510          C  
ATOM   2045  O   PHE A 124      31.171 -18.500 -34.124  1.00 15.020          O  
ATOM   2046  CB  PHE A 124      28.861 -17.858 -32.106  1.00 22.360          C  
ATOM   2047  CG  PHE A 124      27.665 -18.066 -31.153  1.00 22.360          C  
ATOM   2048  CD1 PHE A 124      27.712 -18.978 -30.105  1.00 22.360          C  
ATOM   2049  CD2 PHE A 124      26.498 -17.311 -31.297  1.00 22.360          C  
ATOM   2050  CE1 PHE A 124      26.626 -19.139 -29.258  1.00 22.360          C  
ATOM   2051  CE2 PHE A 124      25.423 -17.470 -30.449  1.00 22.360          C  
ATOM   2052  CZ  PHE A 124      25.490 -18.388 -29.428  1.00 22.360          C  
ATOM   2053  H   PHE A 124      30.023 -20.132 -31.722  1.00 19.480          H  
ATOM   2054  HA  PHE A 124      28.053 -19.125 -33.639  1.00 19.040          H  
ATOM   2055 1HB  PHE A 124      29.770 -17.801 -31.513  1.00 26.830          H  
ATOM   2056 2HB  PHE A 124      28.734 -16.893 -32.606  1.00 26.830          H  
ATOM   2057  HD1 PHE A 124      28.601 -19.587 -29.952  1.00 26.830          H  
ATOM   2058  HD2 PHE A 124      26.439 -16.589 -32.087  1.00 26.830          H  
ATOM   2059  HE1 PHE A 124      26.678 -19.869 -28.448  1.00 26.830          H  
ATOM   2060  HE2 PHE A 124      24.524 -16.869 -30.588  1.00 26.830          H  
ATOM   2061  HZ  PHE A 124      24.644 -18.522 -28.755  1.00 26.830          H  
ATOM   2062  N   ARG A 125      29.356 -18.079 -35.397  1.00 15.890          N  
ATOM   2063  CA  ARG A 125      30.062 -17.599 -36.569  1.00 15.810          C  
ATOM   2064  C   ARG A 125      29.416 -16.290 -36.975  1.00 15.160          C  
ATOM   2065  O   ARG A 125      28.298 -16.016 -36.568  1.00 15.050          O  
ATOM   2066  CB  ARG A 125      29.986 -18.603 -37.714  1.00 22.170          C  
ATOM   2067  CG  ARG A 125      30.541 -20.021 -37.415  1.00 22.170          C  
ATOM   2068  CD  ARG A 125      32.017 -20.035 -37.255  1.00 22.170          C  
ATOM   2069  NE  ARG A 125      32.545 -21.392 -37.156  1.00 22.170          N  
ATOM   2070  CZ  ARG A 125      33.834 -21.706 -36.890  1.00 22.170          C  
ATOM   2071  NH1 ARG A 125      34.722 -20.757 -36.672  1.00 22.170          N  
ATOM   2072  NH2 ARG A 125      34.203 -22.977 -36.846  1.00 22.170          N  
ATOM   2073  H   ARG A 125      28.345 -18.097 -35.439  1.00 19.070          H  
ATOM   2074  HA  ARG A 125      31.104 -17.412 -36.314  1.00 18.970          H  
ATOM   2075 1HB  ARG A 125      28.950 -18.718 -38.017  1.00 26.600          H  
ATOM   2076 2HB  ARG A 125      30.532 -18.214 -38.571  1.00 26.600          H  
ATOM   2077 1HG  ARG A 125      30.098 -20.404 -36.493  1.00 26.600          H  
ATOM   2078 2HG  ARG A 125      30.286 -20.688 -38.236  1.00 26.600          H  
ATOM   2079 1HD  ARG A 125      32.481 -19.544 -38.108  1.00 26.600          H  
ATOM   2080 2HD  ARG A 125      32.275 -19.507 -36.338  1.00 26.600          H  
ATOM   2081  HE  ARG A 125      31.898 -22.154 -37.313  1.00 26.600          H  
ATOM   2082 1HH1 ARG A 125      34.443 -19.787 -36.687  1.00 26.600          H  
ATOM   2083 2HH1 ARG A 125      35.683 -20.997 -36.473  1.00 26.600          H  
ATOM   2084 1HH2 ARG A 125      33.524 -23.706 -37.012  1.00 26.600          H  
ATOM   2085 2HH2 ARG A 125      35.163 -23.220 -36.647  1.00 26.600          H  
ATOM   2086  N   ALA A 126      30.118 -15.478 -37.756  1.00 14.890          N  
ATOM   2087  CA  ALA A 126      29.591 -14.178 -38.181  1.00 14.410          C  
ATOM   2088  C   ALA A 126      28.277 -14.245 -38.970  1.00 13.990          C  
ATOM   2089  O   ALA A 126      27.452 -13.334 -38.885  1.00 13.550          O  
ATOM   2090  CB  ALA A 126      30.632 -13.473 -39.027  1.00 20.370          C  
ATOM   2091  H   ALA A 126      31.041 -15.758 -38.056  1.00 17.870          H  
ATOM   2092  HA  ALA A 126      29.401 -13.590 -37.282  1.00 17.290          H  
ATOM   2093 1HB  ALA A 126      30.271 -12.488 -39.312  1.00 24.440          H  
ATOM   2094 2HB  ALA A 126      31.553 -13.369 -38.458  1.00 24.440          H  
ATOM   2095 3HB  ALA A 126      30.821 -14.056 -39.926  1.00 24.440          H  
ATOM   2096  N   SER A 127      28.067 -15.295 -39.760  1.00 14.260          N  
ATOM   2097  CA  SER A 127      26.860 -15.354 -40.571  1.00 14.080          C  
ATOM   2098  C   SER A 127      25.613 -15.158 -39.716  1.00 13.260          C  
ATOM   2099  O   SER A 127      25.394 -15.861 -38.721  1.00 12.910          O  
ATOM   2100  CB  SER A 127      26.787 -16.692 -41.284  1.00 19.780          C  
ATOM   2101  OG  SER A 127      27.849 -16.842 -42.190  1.00 19.780          O  
ATOM   2102  H   SER A 127      28.745 -16.038 -39.833  1.00 17.110          H  
ATOM   2103  HA  SER A 127      26.902 -14.556 -41.312  1.00 16.900          H  
ATOM   2104 1HB  SER A 127      26.818 -17.495 -40.548  1.00 23.740          H  
ATOM   2105 2HB  SER A 127      25.837 -16.771 -41.812  1.00 23.740          H  
ATOM   2106  HG  SER A 127      27.720 -17.698 -42.612  1.00 23.740          H  
ATOM   2107  N   ARG A 128      24.708 -14.293 -40.185  1.00 13.090          N  
ATOM   2108  CA  ARG A 128      23.489 -14.010 -39.435  1.00 12.500          C  
ATOM   2109  C   ARG A 128      22.679 -15.266 -39.171  1.00 11.910          C  
ATOM   2110  O   ARG A 128      22.117 -15.416 -38.086  1.00 11.460          O  
ATOM   2111  CB  ARG A 128      22.614 -13.014 -40.186  1.00 17.740          C  
ATOM   2112  CG  ARG A 128      23.151 -11.584 -40.240  1.00 17.740          C  
ATOM   2113  CD  ARG A 128      22.212 -10.665 -40.968  1.00 17.740          C  
ATOM   2114  NE  ARG A 128      22.780  -9.318 -41.152  1.00 17.740          N  
ATOM   2115  CZ  ARG A 128      22.721  -8.287 -40.266  1.00 17.740          C  
ATOM   2116  NH1 ARG A 128      22.097  -8.419 -39.113  1.00 17.740          N  
ATOM   2117  NH2 ARG A 128      23.301  -7.134 -40.580  1.00 17.740          N  
ATOM   2118  H   ARG A 128      24.919 -13.775 -41.025  1.00 15.710          H  
ATOM   2119  HA  ARG A 128      23.770 -13.572 -38.475  1.00 15.000          H  
ATOM   2120 1HB  ARG A 128      22.485 -13.350 -41.211  1.00 21.280          H  
ATOM   2121 2HB  ARG A 128      21.630 -12.982 -39.732  1.00 21.280          H  
ATOM   2122 1HG  ARG A 128      23.302 -11.216 -39.231  1.00 21.280          H  
ATOM   2123 2HG  ARG A 128      24.105 -11.580 -40.765  1.00 21.280          H  
ATOM   2124 1HD  ARG A 128      21.997 -11.078 -41.955  1.00 21.280          H  
ATOM   2125 2HD  ARG A 128      21.278 -10.577 -40.413  1.00 21.280          H  
ATOM   2126  HE  ARG A 128      23.272  -9.148 -42.022  1.00 21.280          H  
ATOM   2127 1HH1 ARG A 128      21.656  -9.286 -38.873  1.00 21.280          H  
ATOM   2128 2HH1 ARG A 128      22.041  -7.632 -38.468  1.00 21.280          H  
ATOM   2129 1HH2 ARG A 128      23.780  -7.029 -41.461  1.00 21.280          H  
ATOM   2130 2HH2 ARG A 128      23.299  -6.333 -39.920  1.00 21.280          H  
ATOM   2131  N   SER A 129      22.622 -16.178 -40.149  1.00 12.050          N  
ATOM   2132  CA  SER A 129      21.857 -17.404 -39.990  1.00 11.700          C  
ATOM   2133  C   SER A 129      22.421 -18.332 -38.914  1.00 11.430          C  
ATOM   2134  O   SER A 129      21.672 -19.122 -38.325  1.00 10.980          O  
ATOM   2135  CB  SER A 129      21.782 -18.148 -41.308  1.00 16.520          C  
ATOM   2136  OG  SER A 129      23.045 -18.615 -41.699  1.00 16.520          O  
ATOM   2137  H   SER A 129      23.103 -16.009 -41.022  1.00 14.460          H  
ATOM   2138  HA  SER A 129      20.842 -17.128 -39.706  1.00 14.040          H  
ATOM   2139 1HB  SER A 129      21.094 -18.987 -41.206  1.00 19.820          H  
ATOM   2140 2HB  SER A 129      21.383 -17.485 -42.074  1.00 19.820          H  
ATOM   2141  HG  SER A 129      22.891 -19.174 -42.468  1.00 19.820          H  
ATOM   2142  N   SER A 130      23.722 -18.218 -38.603  1.00 11.830          N  
ATOM   2143  CA  SER A 130      24.308 -19.056 -37.577  1.00 11.800          C  
ATOM   2144  C   SER A 130      23.943 -18.478 -36.236  1.00 11.080          C  
ATOM   2145  O   SER A 130      23.540 -19.210 -35.329  1.00 10.760          O  
ATOM   2146  CB  SER A 130      25.820 -19.129 -37.712  1.00 16.530          C  
ATOM   2147  OG  SER A 130      26.202 -19.788 -38.895  1.00 16.530          O  
ATOM   2148  H   SER A 130      24.330 -17.546 -39.063  1.00 14.200          H  
ATOM   2149  HA  SER A 130      23.891 -20.059 -37.655  1.00 14.160          H  
ATOM   2150 1HB  SER A 130      26.235 -18.116 -37.707  1.00 19.840          H  
ATOM   2151 2HB  SER A 130      26.235 -19.652 -36.850  1.00 19.840          H  
ATOM   2152  HG  SER A 130      27.159 -19.830 -38.876  1.00 19.840          H  
ATOM   2153  N   ASN A 131      24.040 -17.148 -36.110  1.00 10.920          N  
ATOM   2154  CA  ASN A 131      23.705 -16.521 -34.838  1.00 10.410          C  
ATOM   2155  C   ASN A 131      22.224 -16.698 -34.544  1.00  9.710          C  
ATOM   2156  O   ASN A 131      21.824 -16.890 -33.391  1.00  9.230          O  
ATOM   2157  CB  ASN A 131      24.093 -15.055 -34.815  1.00 14.780          C  
ATOM   2158  CG  ASN A 131      25.567 -14.822 -34.641  1.00 14.780          C  
ATOM   2159  OD1 ASN A 131      26.292 -15.719 -34.210  1.00 14.780          O  
ATOM   2160  ND2 ASN A 131      26.031 -13.641 -34.933  1.00 14.780          N  
ATOM   2161  H   ASN A 131      24.390 -16.597 -36.905  1.00 13.100          H  
ATOM   2162  HA  ASN A 131      24.254 -17.030 -34.046  1.00 12.490          H  
ATOM   2163 1HB  ASN A 131      23.765 -14.583 -35.748  1.00 17.730          H  
ATOM   2164 2HB  ASN A 131      23.579 -14.578 -34.003  1.00 17.730          H  
ATOM   2165 1HD2 ASN A 131      27.025 -13.452 -34.787  1.00 17.730          H  
ATOM   2166 2HD2 ASN A 131      25.435 -12.920 -35.281  1.00 17.730          H  
ATOM   2167  N   PHE A 132      21.416 -16.672 -35.604  1.00  9.770          N  
ATOM   2168  CA  PHE A 132      19.981 -16.842 -35.532  1.00  9.380          C  
ATOM   2169  C   PHE A 132      19.623 -18.199 -34.962  1.00  9.230          C  
ATOM   2170  O   PHE A 132      18.958 -18.277 -33.926  1.00  8.750          O  
ATOM   2171  CB  PHE A 132      19.399 -16.664 -36.939  1.00 13.290          C  
ATOM   2172  CG  PHE A 132      17.939 -16.830 -37.099  1.00 13.290          C  
ATOM   2173  CD1 PHE A 132      17.053 -15.884 -36.623  1.00 13.290          C  
ATOM   2174  CD2 PHE A 132      17.447 -17.907 -37.792  1.00 13.290          C  
ATOM   2175  CE1 PHE A 132      15.702 -16.032 -36.821  1.00 13.290          C  
ATOM   2176  CE2 PHE A 132      16.100 -18.058 -37.997  1.00 13.290          C  
ATOM   2177  CZ  PHE A 132      15.223 -17.120 -37.503  1.00 13.290          C  
ATOM   2178  H   PHE A 132      21.826 -16.465 -36.517  1.00 11.720          H  
ATOM   2179  HA  PHE A 132      19.570 -16.084 -34.873  1.00 11.260          H  
ATOM   2180 1HB  PHE A 132      19.681 -15.705 -37.343  1.00 15.950          H  
ATOM   2181 2HB  PHE A 132      19.868 -17.399 -37.575  1.00 15.950          H  
ATOM   2182  HD1 PHE A 132      17.429 -15.017 -36.088  1.00 15.950          H  
ATOM   2183  HD2 PHE A 132      18.151 -18.641 -38.189  1.00 15.950          H  
ATOM   2184  HE1 PHE A 132      15.008 -15.287 -36.436  1.00 15.950          H  
ATOM   2185  HE2 PHE A 132      15.727 -18.916 -38.554  1.00 15.950          H  
ATOM   2186  HZ  PHE A 132      14.157 -17.232 -37.652  1.00 15.950          H  
ATOM   2187  N   TYR A 133      20.118 -19.277 -35.575  1.00  9.780          N  
ATOM   2188  CA  TYR A 133      19.773 -20.602 -35.086  1.00  9.950          C  
ATOM   2189  C   TYR A 133      20.346 -20.867 -33.696  1.00  9.510          C  
ATOM   2190  O   TYR A 133      19.670 -21.462 -32.850  1.00  9.230          O  
ATOM   2191  CB  TYR A 133      20.257 -21.660 -36.076  1.00 13.860          C  
ATOM   2192  CG  TYR A 133      19.542 -21.642 -37.443  1.00 13.860          C  
ATOM   2193  CD1 TYR A 133      20.275 -21.932 -38.581  1.00 13.860          C  
ATOM   2194  CD2 TYR A 133      18.182 -21.344 -37.573  1.00 13.860          C  
ATOM   2195  CE1 TYR A 133      19.669 -21.931 -39.821  1.00 13.860          C  
ATOM   2196  CE2 TYR A 133      17.591 -21.351 -38.816  1.00 13.860          C  
ATOM   2197  CZ  TYR A 133      18.321 -21.641 -39.928  1.00 13.860          C  
ATOM   2198  OH  TYR A 133      17.709 -21.645 -41.160  1.00 13.860          O  
ATOM   2199  H   TYR A 133      20.691 -19.184 -36.422  1.00 11.740          H  
ATOM   2200  HA  TYR A 133      18.694 -20.660 -34.986  1.00 11.940          H  
ATOM   2201 1HB  TYR A 133      21.327 -21.518 -36.249  1.00 16.630          H  
ATOM   2202 2HB  TYR A 133      20.127 -22.653 -35.638  1.00 16.630          H  
ATOM   2203  HD1 TYR A 133      21.338 -22.162 -38.498  1.00 16.630          H  
ATOM   2204  HD2 TYR A 133      17.569 -21.110 -36.713  1.00 16.630          H  
ATOM   2205  HE1 TYR A 133      20.254 -22.161 -40.711  1.00 16.630          H  
ATOM   2206  HE2 TYR A 133      16.537 -21.127 -38.916  1.00 16.630          H  
ATOM   2207  HH  TYR A 133      18.347 -21.885 -41.837  1.00 16.630          H  
ATOM   2208  N   LEU A 134      21.581 -20.426 -33.435  1.00  9.620          N  
ATOM   2209  CA  LEU A 134      22.182 -20.653 -32.133  1.00  9.440          C  
ATOM   2210  C   LEU A 134      21.453 -19.933 -31.028  1.00  8.560          C  
ATOM   2211  O   LEU A 134      21.208 -20.526 -29.975  1.00  8.270          O  
ATOM   2212  CB  LEU A 134      23.628 -20.187 -32.165  1.00 13.290          C  
ATOM   2213  CG  LEU A 134      24.555 -21.034 -32.988  1.00 13.290          C  
ATOM   2214  CD1 LEU A 134      25.768 -20.335 -33.203  1.00 13.290          C  
ATOM   2215  CD2 LEU A 134      24.901 -22.258 -32.248  1.00 13.290          C  
ATOM   2216  H   LEU A 134      22.127 -19.944 -34.155  1.00 11.540          H  
ATOM   2217  HA  LEU A 134      22.137 -21.709 -31.917  1.00 11.330          H  
ATOM   2218 1HB  LEU A 134      23.655 -19.171 -32.564  1.00 15.950          H  
ATOM   2219 2HB  LEU A 134      24.007 -20.169 -31.150  1.00 15.950          H  
ATOM   2220  HG  LEU A 134      24.090 -21.272 -33.942  1.00 15.950          H  
ATOM   2221 1HD1 LEU A 134      26.421 -20.956 -33.791  1.00 15.950          H  
ATOM   2222 2HD1 LEU A 134      25.572 -19.406 -33.735  1.00 15.950          H  
ATOM   2223 3HD1 LEU A 134      26.218 -20.128 -32.255  1.00 15.950          H  
ATOM   2224 1HD2 LEU A 134      25.585 -22.852 -32.849  1.00 15.950          H  
ATOM   2225 2HD2 LEU A 134      25.378 -21.989 -31.302  1.00 15.950          H  
ATOM   2226 3HD2 LEU A 134      24.025 -22.802 -32.055  1.00 15.950          H  
ATOM   2227  N   GLY A 135      21.061 -18.675 -31.260  1.00  8.280          N  
ATOM   2228  CA  GLY A 135      20.336 -17.918 -30.258  1.00  7.680          C  
ATOM   2229  C   GLY A 135      19.008 -18.591 -29.970  1.00  7.350          C  
ATOM   2230  O   GLY A 135      18.602 -18.728 -28.812  1.00  6.970          O  
ATOM   2231  H   GLY A 135      21.298 -18.205 -32.139  1.00  9.940          H  
ATOM   2232 1HA  GLY A 135      20.928 -17.848 -29.346  1.00  9.220          H  
ATOM   2233 2HA  GLY A 135      20.167 -16.905 -30.625  1.00  9.220          H  
ATOM   2234  N   ILE A 136      18.344 -19.062 -31.029  1.00  7.690          N  
ATOM   2235  CA  ILE A 136      17.058 -19.699 -30.874  1.00  7.760          C  
ATOM   2236  C   ILE A 136      17.118 -20.983 -30.090  1.00  7.740          C  
ATOM   2237  O   ILE A 136      16.297 -21.178 -29.191  1.00  7.490          O  
ATOM   2238  CB  ILE A 136      16.388 -19.936 -32.234  1.00 10.840          C  
ATOM   2239  CG1 ILE A 136      16.010 -18.573 -32.807  1.00 10.840          C  
ATOM   2240  CG2 ILE A 136      15.181 -20.882 -32.120  1.00 10.840          C  
ATOM   2241  CD1 ILE A 136      15.599 -18.595 -34.225  1.00 10.840          C  
ATOM   2242  H   ILE A 136      18.720 -18.912 -31.972  1.00  9.230          H  
ATOM   2243  HA  ILE A 136      16.436 -19.018 -30.331  1.00  9.310          H  
ATOM   2244  HB  ILE A 136      17.119 -20.377 -32.910  1.00 13.000          H  
ATOM   2245 1HG1 ILE A 136      15.208 -18.156 -32.214  1.00 13.000          H  
ATOM   2246 2HG1 ILE A 136      16.867 -17.914 -32.721  1.00 13.000          H  
ATOM   2247 1HG2 ILE A 136      14.745 -21.039 -33.097  1.00 13.000          H  
ATOM   2248 2HG2 ILE A 136      15.491 -21.842 -31.730  1.00 13.000          H  
ATOM   2249 3HG2 ILE A 136      14.434 -20.460 -31.460  1.00 13.000          H  
ATOM   2250 1HD1 ILE A 136      15.366 -17.586 -34.527  1.00 13.000          H  
ATOM   2251 2HD1 ILE A 136      16.412 -18.984 -34.845  1.00 13.000          H  
ATOM   2252 3HD1 ILE A 136      14.722 -19.202 -34.346  1.00 13.000          H  
ATOM   2253  N   LEU A 137      18.047 -21.874 -30.408  1.00  8.170          N  
ATOM   2254  CA  LEU A 137      18.072 -23.103 -29.647  1.00  8.440          C  
ATOM   2255  C   LEU A 137      18.585 -22.854 -28.242  1.00  7.740          C  
ATOM   2256  O   LEU A 137      17.978 -23.309 -27.280  1.00  7.620          O  
ATOM   2257  CB  LEU A 137      18.941 -24.167 -30.338  1.00 11.710          C  
ATOM   2258  CG  LEU A 137      18.237 -25.183 -31.340  1.00 11.710          C  
ATOM   2259  CD1 LEU A 137      17.258 -26.105 -30.552  1.00 11.710          C  
ATOM   2260  CD2 LEU A 137      17.509 -24.402 -32.478  1.00 11.710          C  
ATOM   2261  H   LEU A 137      18.707 -21.692 -31.172  1.00  9.800          H  
ATOM   2262  HA  LEU A 137      17.057 -23.466 -29.568  1.00 10.130          H  
ATOM   2263 1HB  LEU A 137      19.696 -23.634 -30.898  1.00 14.050          H  
ATOM   2264 2HB  LEU A 137      19.447 -24.752 -29.568  1.00 14.050          H  
ATOM   2265  HG  LEU A 137      18.996 -25.824 -31.789  1.00 14.050          H  
ATOM   2266 1HD1 LEU A 137      16.802 -26.815 -31.244  1.00 14.050          H  
ATOM   2267 2HD1 LEU A 137      17.813 -26.652 -29.784  1.00 14.050          H  
ATOM   2268 3HD1 LEU A 137      16.472 -25.529 -30.078  1.00 14.050          H  
ATOM   2269 1HD2 LEU A 137      17.044 -25.113 -33.173  1.00 14.050          H  
ATOM   2270 2HD2 LEU A 137      16.745 -23.768 -32.059  1.00 14.050          H  
ATOM   2271 3HD2 LEU A 137      18.223 -23.784 -33.024  1.00 14.050          H  
ATOM   2272  N   LEU A 138      19.622 -22.034 -28.069  1.00  7.410          N  
ATOM   2273  CA  LEU A 138      20.156 -21.832 -26.727  1.00  6.980          C  
ATOM   2274  C   LEU A 138      19.014 -21.367 -25.807  1.00  6.290          C  
ATOM   2275  O   LEU A 138      18.834 -21.914 -24.710  1.00  6.100          O  
ATOM   2276  CB  LEU A 138      21.360 -20.856 -26.779  1.00  9.940          C  
ATOM   2277  CG  LEU A 138      22.238 -20.698 -25.471  1.00  9.940          C  
ATOM   2278  CD1 LEU A 138      23.694 -20.337 -25.864  1.00  9.940          C  
ATOM   2279  CD2 LEU A 138      21.704 -19.615 -24.565  1.00  9.940          C  
ATOM   2280  H   LEU A 138      20.103 -21.614 -28.867  1.00  8.890          H  
ATOM   2281  HA  LEU A 138      20.531 -22.782 -26.357  1.00  8.380          H  
ATOM   2282 1HB  LEU A 138      22.026 -21.199 -27.573  1.00 11.930          H  
ATOM   2283 2HB  LEU A 138      20.987 -19.870 -27.062  1.00 11.930          H  
ATOM   2284  HG  LEU A 138      22.247 -21.645 -24.948  1.00 11.930          H  
ATOM   2285 1HD1 LEU A 138      24.306 -20.256 -24.964  1.00 11.930          H  
ATOM   2286 2HD1 LEU A 138      24.105 -21.127 -26.506  1.00 11.930          H  
ATOM   2287 3HD1 LEU A 138      23.710 -19.389 -26.399  1.00 11.930          H  
ATOM   2288 1HD2 LEU A 138      22.342 -19.546 -23.690  1.00 11.930          H  
ATOM   2289 2HD2 LEU A 138      21.705 -18.662 -25.093  1.00 11.930          H  
ATOM   2290 3HD2 LEU A 138      20.706 -19.855 -24.256  1.00 11.930          H  
ATOM   2291  N   ILE A 139      18.235 -20.367 -26.244  1.00  6.150          N  
ATOM   2292  CA  ILE A 139      17.143 -19.871 -25.419  1.00  5.900          C  
ATOM   2293  C   ILE A 139      16.015 -20.877 -25.289  1.00  6.020          C  
ATOM   2294  O   ILE A 139      15.502 -21.062 -24.186  1.00  5.800          O  
ATOM   2295  CB  ILE A 139      16.588 -18.522 -25.918  1.00  8.360          C  
ATOM   2296  CG1 ILE A 139      17.434 -17.349 -25.415  1.00  8.360          C  
ATOM   2297  CG2 ILE A 139      15.158 -18.327 -25.407  1.00  8.360          C  
ATOM   2298  CD1 ILE A 139      18.881 -17.465 -25.601  1.00  8.360          C  
ATOM   2299  H   ILE A 139      18.407 -19.935 -27.161  1.00  7.380          H  
ATOM   2300  HA  ILE A 139      17.531 -19.707 -24.416  1.00  7.080          H  
ATOM   2301  HB  ILE A 139      16.608 -18.498 -27.007  1.00 10.030          H  
ATOM   2302 1HG1 ILE A 139      17.112 -16.454 -25.940  1.00 10.030          H  
ATOM   2303 2HG1 ILE A 139      17.257 -17.217 -24.359  1.00 10.030          H  
ATOM   2304 1HG2 ILE A 139      14.782 -17.374 -25.750  1.00 10.030          H  
ATOM   2305 2HG2 ILE A 139      14.508 -19.095 -25.764  1.00 10.030          H  
ATOM   2306 3HG2 ILE A 139      15.158 -18.348 -24.339  1.00 10.030          H  
ATOM   2307 1HD1 ILE A 139      19.312 -16.588 -25.218  1.00 10.030          H  
ATOM   2308 2HD1 ILE A 139      19.261 -18.298 -25.064  1.00 10.030          H  
ATOM   2309 3HD1 ILE A 139      19.123 -17.565 -26.658  1.00 10.030          H  
ATOM   2310  N   TRP A 140      15.594 -21.503 -26.392  1.00  6.570          N  
ATOM   2311  CA  TRP A 140      14.495 -22.451 -26.354  1.00  7.060          C  
ATOM   2312  C   TRP A 140      14.748 -23.534 -25.320  1.00  6.850          C  
ATOM   2313  O   TRP A 140      13.862 -23.862 -24.530  1.00  6.950          O  
ATOM   2314  CB  TRP A 140      14.297 -23.058 -27.739  1.00  9.690          C  
ATOM   2315  CG  TRP A 140      13.193 -24.020 -27.848  1.00  9.690          C  
ATOM   2316  CD1 TRP A 140      13.288 -25.359 -28.010  1.00  9.690          C  
ATOM   2317  CD2 TRP A 140      11.785 -23.726 -27.808  1.00  9.690          C  
ATOM   2318  NE1 TRP A 140      12.043 -25.901 -28.094  1.00  9.690          N  
ATOM   2319  CE2 TRP A 140      11.119 -24.928 -27.968  1.00  9.690          C  
ATOM   2320  CE3 TRP A 140      11.053 -22.558 -27.650  1.00  9.690          C  
ATOM   2321  CZ2 TRP A 140       9.743 -25.008 -27.973  1.00  9.690          C  
ATOM   2322  CZ3 TRP A 140       9.676 -22.627 -27.644  1.00  9.690          C  
ATOM   2323  CH2 TRP A 140       9.036 -23.823 -27.801  1.00  9.690          C  
ATOM   2324  H   TRP A 140      16.036 -21.326 -27.298  1.00  7.880          H  
ATOM   2325  HA  TRP A 140      13.591 -21.915 -26.077  1.00  8.470          H  
ATOM   2326 1HB  TRP A 140      14.122 -22.260 -28.459  1.00 11.630          H  
ATOM   2327 2HB  TRP A 140      15.212 -23.563 -28.037  1.00 11.630          H  
ATOM   2328  HD1 TRP A 140      14.220 -25.919 -28.077  1.00 11.630          H  
ATOM   2329  HE1 TRP A 140      11.816 -26.871 -28.222  1.00 11.630          H  
ATOM   2330  HE3 TRP A 140      11.556 -21.625 -27.522  1.00 11.630          H  
ATOM   2331  HZ2 TRP A 140       9.219 -25.954 -28.093  1.00 11.630          H  
ATOM   2332  HZ3 TRP A 140       9.115 -21.704 -27.505  1.00 11.630          H  
ATOM   2333  HH2 TRP A 140       7.953 -23.845 -27.784  1.00 11.630          H  
ATOM   2334  N   LEU A 141      15.953 -24.085 -25.316  1.00  6.800          N  
ATOM   2335  CA  LEU A 141      16.321 -25.164 -24.418  1.00  6.870          C  
ATOM   2336  C   LEU A 141      16.228 -24.743 -22.970  1.00  6.170          C  
ATOM   2337  O   LEU A 141      15.684 -25.484 -22.137  1.00  6.230          O  
ATOM   2338  CB  LEU A 141      17.763 -25.484 -24.701  1.00  9.590          C  
ATOM   2339  CG  LEU A 141      18.027 -26.046 -26.023  1.00  9.590          C  
ATOM   2340  CD1 LEU A 141      19.395 -25.944 -26.253  1.00  9.590          C  
ATOM   2341  CD2 LEU A 141      17.658 -27.429 -26.110  1.00  9.590          C  
ATOM   2342  H   LEU A 141      16.645 -23.751 -25.996  1.00  8.160          H  
ATOM   2343  HA  LEU A 141      15.661 -26.010 -24.591  1.00  8.240          H  
ATOM   2344 1HB  LEU A 141      18.337 -24.556 -24.619  1.00 11.510          H  
ATOM   2345 2HB  LEU A 141      18.127 -26.182 -23.950  1.00 11.510          H  
ATOM   2346  HG  LEU A 141      17.485 -25.501 -26.771  1.00 11.510          H  
ATOM   2347 1HD1 LEU A 141      19.558 -26.322 -27.227  1.00 11.510          H  
ATOM   2348 2HD1 LEU A 141      19.709 -24.913 -26.210  1.00 11.510          H  
ATOM   2349 3HD1 LEU A 141      19.933 -26.522 -25.503  1.00 11.510          H  
ATOM   2350 1HD2 LEU A 141      17.917 -27.764 -27.107  1.00 11.510          H  
ATOM   2351 2HD2 LEU A 141      18.208 -28.012 -25.381  1.00 11.510          H  
ATOM   2352 3HD2 LEU A 141      16.607 -27.538 -25.944  1.00 11.510          H  
ATOM   2353  N   LEU A 142      16.723 -23.539 -22.674  1.00  5.690          N  
ATOM   2354  CA  LEU A 142      16.671 -22.997 -21.329  1.00  5.340          C  
ATOM   2355  C   LEU A 142      15.232 -22.748 -20.918  1.00  5.370          C  
ATOM   2356  O   LEU A 142      14.871 -22.935 -19.753  1.00  5.390          O  
ATOM   2357  CB  LEU A 142      17.466 -21.709 -21.279  1.00  7.620          C  
ATOM   2358  CG  LEU A 142      18.973 -21.839 -21.459  1.00  7.620          C  
ATOM   2359  CD1 LEU A 142      19.531 -20.473 -21.649  1.00  7.620          C  
ATOM   2360  CD2 LEU A 142      19.615 -22.506 -20.239  1.00  7.620          C  
ATOM   2361  H   LEU A 142      17.212 -23.006 -23.405  1.00  6.830          H  
ATOM   2362  HA  LEU A 142      17.092 -23.725 -20.645  1.00  6.410          H  
ATOM   2363 1HB  LEU A 142      17.091 -21.055 -22.066  1.00  9.140          H  
ATOM   2364 2HB  LEU A 142      17.292 -21.245 -20.314  1.00  9.140          H  
ATOM   2365  HG  LEU A 142      19.187 -22.428 -22.345  1.00  9.140          H  
ATOM   2366 1HD1 LEU A 142      20.594 -20.567 -21.807  1.00  9.140          H  
ATOM   2367 2HD1 LEU A 142      19.076 -20.014 -22.523  1.00  9.140          H  
ATOM   2368 3HD1 LEU A 142      19.332 -19.858 -20.768  1.00  9.140          H  
ATOM   2369 1HD2 LEU A 142      20.685 -22.570 -20.384  1.00  9.140          H  
ATOM   2370 2HD2 LEU A 142      19.408 -21.908 -19.350  1.00  9.140          H  
ATOM   2371 3HD2 LEU A 142      19.223 -23.506 -20.098  1.00  9.140          H  
ATOM   2372  N   LEU A 143      14.402 -22.310 -21.867  1.00  5.660          N  
ATOM   2373  CA  LEU A 143      13.005 -22.062 -21.566  1.00  6.160          C  
ATOM   2374  C   LEU A 143      12.189 -23.335 -21.543  1.00  6.460          C  
ATOM   2375  O   LEU A 143      11.124 -23.346 -20.952  1.00  6.720          O  
ATOM   2376  CB  LEU A 143      12.377 -21.064 -22.538  1.00  8.420          C  
ATOM   2377  CG  LEU A 143      12.937 -19.624 -22.491  1.00  8.420          C  
ATOM   2378  CD1 LEU A 143      12.254 -18.809 -23.553  1.00  8.420          C  
ATOM   2379  CD2 LEU A 143      12.732 -19.009 -21.129  1.00  8.420          C  
ATOM   2380  H   LEU A 143      14.773 -22.104 -22.801  1.00  6.790          H  
ATOM   2381  HA  LEU A 143      12.944 -21.659 -20.565  1.00  7.390          H  
ATOM   2382 1HB  LEU A 143      12.538 -21.444 -23.549  1.00 10.110          H  
ATOM   2383 2HB  LEU A 143      11.303 -21.021 -22.354  1.00 10.110          H  
ATOM   2384  HG  LEU A 143      13.997 -19.642 -22.714  1.00 10.110          H  
ATOM   2385 1HD1 LEU A 143      12.650 -17.796 -23.554  1.00 10.110          H  
ATOM   2386 2HD1 LEU A 143      12.439 -19.271 -24.505  1.00 10.110          H  
ATOM   2387 3HD1 LEU A 143      11.183 -18.778 -23.368  1.00 10.110          H  
ATOM   2388 1HD2 LEU A 143      13.133 -18.003 -21.156  1.00 10.110          H  
ATOM   2389 2HD2 LEU A 143      11.675 -18.987 -20.896  1.00 10.110          H  
ATOM   2390 3HD2 LEU A 143      13.243 -19.567 -20.361  1.00 10.110          H  
ATOM   2391  N   CYS A 144      12.659 -24.410 -22.167  1.00  6.640          N  
ATOM   2392  CA  CYS A 144      11.979 -25.686 -22.055  1.00  7.200          C  
ATOM   2393  C   CYS A 144      12.311 -26.306 -20.691  1.00  7.140          C  
ATOM   2394  O   CYS A 144      11.446 -26.890 -20.034  1.00  7.490          O  
ATOM   2395  CB  CYS A 144      12.386 -26.607 -23.199  1.00  9.860          C  
ATOM   2396  SG  CYS A 144      11.747 -26.091 -24.757  1.00  9.860          S  
ATOM   2397  H   CYS A 144      13.489 -24.335 -22.756  1.00  7.970          H  
ATOM   2398  HA  CYS A 144      10.906 -25.519 -22.111  1.00  8.640          H  
ATOM   2399 1HB  CYS A 144      13.473 -26.624 -23.275  1.00 11.830          H  
ATOM   2400 2HB  CYS A 144      12.069 -27.594 -23.028  1.00 11.830          H  
ATOM   2401  HG  CYS A 144      12.522 -24.978 -24.847  1.00 11.830          H  
ATOM   2402  N   THR A 145      13.551 -26.076 -20.236  1.00  6.880          N  
ATOM   2403  CA  THR A 145      14.076 -26.553 -18.959  1.00  7.080          C  
ATOM   2404  C   THR A 145      13.533 -25.770 -17.749  1.00  6.980          C  
ATOM   2405  O   THR A 145      13.159 -26.361 -16.736  1.00  7.380          O  
ATOM   2406  CB  THR A 145      15.616 -26.473 -18.939  1.00  9.830          C  
ATOM   2407  OG1 THR A 145      16.152 -27.256 -20.020  1.00  9.830          O  
ATOM   2408  CG2 THR A 145      16.145 -27.038 -17.598  1.00  9.830          C  
ATOM   2409  H   THR A 145      14.202 -25.599 -20.859  1.00  8.260          H  
ATOM   2410  HA  THR A 145      13.784 -27.596 -18.843  1.00  8.500          H  
ATOM   2411  HB  THR A 145      15.934 -25.438 -19.056  1.00 11.800          H  
ATOM   2412  HG1 THR A 145      15.973 -26.785 -20.870  1.00 11.800          H  
ATOM   2413 1HG2 THR A 145      17.231 -26.986 -17.595  1.00 11.800          H  
ATOM   2414 2HG2 THR A 145      15.762 -26.456 -16.761  1.00 11.800          H  
ATOM   2415 3HG2 THR A 145      15.830 -28.074 -17.487  1.00 11.800          H  
ATOM   2416  N   LEU A 146      13.476 -24.441 -17.828  1.00  6.630          N  
ATOM   2417  CA  LEU A 146      13.027 -23.652 -16.689  1.00  6.810          C  
ATOM   2418  C   LEU A 146      11.632 -24.048 -16.144  1.00  7.120          C  
ATOM   2419  O   LEU A 146      11.474 -24.004 -14.926  1.00  7.450          O  
ATOM   2420  CB  LEU A 146      13.166 -22.150 -16.991  1.00  9.460          C  
ATOM   2421  CG  LEU A 146      12.742 -21.143 -15.891  1.00  9.460          C  
ATOM   2422  CD1 LEU A 146      13.559 -21.339 -14.576  1.00  9.460          C  
ATOM   2423  CD2 LEU A 146      13.004 -19.773 -16.439  1.00  9.460          C  
ATOM   2424  H   LEU A 146      13.819 -23.960 -18.662  1.00  7.960          H  
ATOM   2425  HA  LEU A 146      13.740 -23.849 -15.890  1.00  8.170          H  
ATOM   2426 1HB  LEU A 146      14.223 -21.962 -17.185  1.00 11.350          H  
ATOM   2427 2HB  LEU A 146      12.646 -21.894 -17.898  1.00 11.350          H  
ATOM   2428  HG  LEU A 146      11.678 -21.261 -15.660  1.00 11.350          H  
ATOM   2429 1HD1 LEU A 146      13.249 -20.594 -13.842  1.00 11.350          H  
ATOM   2430 2HD1 LEU A 146      13.382 -22.331 -14.164  1.00 11.350          H  
ATOM   2431 3HD1 LEU A 146      14.622 -21.216 -14.782  1.00 11.350          H  
ATOM   2432 1HD2 LEU A 146      12.731 -19.051 -15.709  1.00 11.350          H  
ATOM   2433 2HD2 LEU A 146      14.062 -19.683 -16.653  1.00 11.350          H  
ATOM   2434 3HD2 LEU A 146      12.426 -19.620 -17.350  1.00 11.350          H  
ATOM   2435  N   PRO A 147      10.599 -24.394 -16.961  1.00  7.190          N  
ATOM   2436  CA  PRO A 147       9.297 -24.907 -16.557  1.00  7.640          C  
ATOM   2437  C   PRO A 147       9.421 -26.196 -15.753  1.00  7.900          C  
ATOM   2438  O   PRO A 147       8.486 -26.582 -15.047  1.00  8.360          O  
ATOM   2439  CB  PRO A 147       8.590 -25.142 -17.880  1.00 11.460          C  
ATOM   2440  CG  PRO A 147       9.230 -24.182 -18.786  1.00 11.460          C  
ATOM   2441  CD  PRO A 147      10.650 -24.100 -18.343  1.00 11.460          C  
ATOM   2442  HA  PRO A 147       8.780 -24.125 -15.993  1.00  9.170          H  
ATOM   2443 1HB  PRO A 147       8.736 -26.186 -18.208  1.00 13.750          H  
ATOM   2444 2HB  PRO A 147       7.508 -24.988 -17.775  1.00 13.750          H  
ATOM   2445 1HG  PRO A 147       9.144 -24.527 -19.828  1.00 13.750          H  
ATOM   2446 2HG  PRO A 147       8.754 -23.209 -18.735  1.00 13.750          H  
ATOM   2447 1HD  PRO A 147      11.182 -24.819 -18.864  1.00 13.750          H  
ATOM   2448 2HD  PRO A 147      10.996 -23.098 -18.527  1.00 13.750          H  
ATOM   2449  N   VAL A 148      10.552 -26.904 -15.889  1.00  7.780          N  
ATOM   2450  CA  VAL A 148      10.749 -28.086 -15.096  1.00  8.270          C  
ATOM   2451  C   VAL A 148      10.984 -27.510 -13.732  1.00  8.580          C  
ATOM   2452  O   VAL A 148      10.307 -27.901 -12.790  1.00  8.990          O  
ATOM   2453  CB  VAL A 148      11.921 -28.971 -15.591  1.00 11.380          C  
ATOM   2454  CG1 VAL A 148      12.213 -30.103 -14.608  1.00 11.380          C  
ATOM   2455  CG2 VAL A 148      11.538 -29.547 -16.977  1.00 11.380          C  
ATOM   2456  H   VAL A 148      11.324 -26.598 -16.475  1.00  9.340          H  
ATOM   2457  HA  VAL A 148       9.838 -28.669 -15.090  1.00  9.920          H  
ATOM   2458  HB  VAL A 148      12.816 -28.385 -15.661  1.00 13.660          H  
ATOM   2459 1HG1 VAL A 148      13.038 -30.694 -14.989  1.00 13.660          H  
ATOM   2460 2HG1 VAL A 148      12.482 -29.697 -13.638  1.00 13.660          H  
ATOM   2461 3HG1 VAL A 148      11.354 -30.722 -14.501  1.00 13.660          H  
ATOM   2462 1HG2 VAL A 148      12.347 -30.167 -17.358  1.00 13.660          H  
ATOM   2463 2HG2 VAL A 148      10.630 -30.147 -16.885  1.00 13.660          H  
ATOM   2464 3HG2 VAL A 148      11.354 -28.721 -17.674  1.00 13.660          H  
ATOM   2465  N   GLY A 149      11.895 -26.518 -13.677  1.00  8.510          N  
ATOM   2466  CA  GLY A 149      12.256 -25.738 -12.483  1.00  9.050          C  
ATOM   2467  C   GLY A 149      10.993 -25.216 -11.792  1.00  9.300          C  
ATOM   2468  O   GLY A 149      10.787 -25.402 -10.587  1.00  9.900          O  
ATOM   2469  H   GLY A 149      12.371 -26.309 -14.561  1.00 10.210          H  
ATOM   2470 1HA  GLY A 149      12.868 -26.313 -11.803  1.00 10.860          H  
ATOM   2471 2HA  GLY A 149      12.861 -24.888 -12.802  1.00 10.860          H  
ATOM   2472  N   PHE A 150      10.125 -24.593 -12.585  1.00  8.990          N  
ATOM   2473  CA  PHE A 150       8.878 -24.031 -12.098  1.00  9.410          C  
ATOM   2474  C   PHE A 150       8.065 -25.052 -11.314  1.00  9.630          C  
ATOM   2475  O   PHE A 150       7.583 -24.758 -10.214  1.00 10.170          O  
ATOM   2476  CB  PHE A 150       8.062 -23.477 -13.270  1.00 13.010          C  
ATOM   2477  CG  PHE A 150       6.721 -22.996 -12.904  1.00 13.010          C  
ATOM   2478  CD1 PHE A 150       6.539 -21.787 -12.303  1.00 13.010          C  
ATOM   2479  CD2 PHE A 150       5.616 -23.779 -13.163  1.00 13.010          C  
ATOM   2480  CE1 PHE A 150       5.293 -21.377 -11.939  1.00 13.010          C  
ATOM   2481  CE2 PHE A 150       4.364 -23.364 -12.814  1.00 13.010          C  
ATOM   2482  CZ  PHE A 150       4.202 -22.157 -12.191  1.00 13.010          C  
ATOM   2483  H   PHE A 150      10.399 -24.466 -13.558  1.00 10.790          H  
ATOM   2484  HA  PHE A 150       9.117 -23.227 -11.441  1.00 11.290          H  
ATOM   2485 1HB  PHE A 150       8.611 -22.670 -13.762  1.00 15.610          H  
ATOM   2486 2HB  PHE A 150       7.925 -24.266 -13.980  1.00 15.610          H  
ATOM   2487  HD1 PHE A 150       7.391 -21.167 -12.110  1.00 15.610          H  
ATOM   2488  HD2 PHE A 150       5.748 -24.741 -13.646  1.00 15.610          H  
ATOM   2489  HE1 PHE A 150       5.164 -20.434 -11.443  1.00 15.610          H  
ATOM   2490  HE2 PHE A 150       3.500 -23.996 -13.020  1.00 15.610          H  
ATOM   2491  HZ  PHE A 150       3.208 -21.824 -11.897  1.00 15.610          H  
ATOM   2492  N   VAL A 151       7.885 -26.234 -11.887  1.00  9.320          N  
ATOM   2493  CA  VAL A 151       7.144 -27.306 -11.247  1.00  9.680          C  
ATOM   2494  C   VAL A 151       7.876 -27.953 -10.050  1.00 10.060          C  
ATOM   2495  O   VAL A 151       7.258 -28.118  -8.984  1.00 10.620          O  
ATOM   2496  CB  VAL A 151       6.802 -28.369 -12.296  1.00 13.410          C  
ATOM   2497  CG1 VAL A 151       6.171 -29.608 -11.645  1.00 13.410          C  
ATOM   2498  CG2 VAL A 151       5.852 -27.775 -13.340  1.00 13.410          C  
ATOM   2499  H   VAL A 151       8.269 -26.385 -12.829  1.00 11.180          H  
ATOM   2500  HA  VAL A 151       6.210 -26.881 -10.881  1.00 11.620          H  
ATOM   2501  HB  VAL A 151       7.712 -28.654 -12.778  1.00 16.090          H  
ATOM   2502 1HG1 VAL A 151       5.946 -30.348 -12.406  1.00 16.090          H  
ATOM   2503 2HG1 VAL A 151       6.852 -30.045 -10.928  1.00 16.090          H  
ATOM   2504 3HG1 VAL A 151       5.250 -29.319 -11.140  1.00 16.090          H  
ATOM   2505 1HG2 VAL A 151       5.634 -28.522 -14.108  1.00 16.090          H  
ATOM   2506 2HG2 VAL A 151       4.928 -27.464 -12.860  1.00 16.090          H  
ATOM   2507 3HG2 VAL A 151       6.319 -26.919 -13.808  1.00 16.090          H  
ATOM   2508  N   ILE A 152       9.171 -28.313 -10.231  1.00  9.910          N  
ATOM   2509  CA  ILE A 152       9.997 -28.995  -9.210  1.00 10.450          C  
ATOM   2510  C   ILE A 152      10.261 -28.119  -8.009  1.00 11.030          C  
ATOM   2511  O   ILE A 152      10.628 -28.604  -6.950  1.00 11.640          O  
ATOM   2512  CB  ILE A 152      11.310 -29.578  -9.773  1.00 14.410          C  
ATOM   2513  CG1 ILE A 152      12.199 -28.508 -10.287  1.00 14.410          C  
ATOM   2514  CG2 ILE A 152      10.958 -30.577 -10.807  1.00 14.410          C  
ATOM   2515  CD1 ILE A 152      13.566 -28.944 -10.706  1.00 14.410          C  
ATOM   2516  H   ILE A 152       9.587 -28.107 -11.139  1.00 11.890          H  
ATOM   2517  HA  ILE A 152       9.430 -29.852  -8.857  1.00 12.540          H  
ATOM   2518  HB  ILE A 152      11.860 -30.053  -8.991  1.00 17.300          H  
ATOM   2519 1HG1 ILE A 152      11.745 -28.078 -11.075  1.00 17.300          H  
ATOM   2520 2HG1 ILE A 152      12.328 -27.756  -9.518  1.00 17.300          H  
ATOM   2521 1HG2 ILE A 152      11.824 -31.016 -11.212  1.00 17.300          H  
ATOM   2522 2HG2 ILE A 152      10.333 -31.354 -10.357  1.00 17.300          H  
ATOM   2523 3HG2 ILE A 152      10.418 -30.091 -11.587  1.00 17.300          H  
ATOM   2524 1HD1 ILE A 152      14.123 -28.087 -11.050  1.00 17.300          H  
ATOM   2525 2HD1 ILE A 152      14.063 -29.367  -9.852  1.00 17.300          H  
ATOM   2526 3HD1 ILE A 152      13.521 -29.664 -11.496  1.00 17.300          H  
ATOM   2527  N   ALA A 153      10.009 -26.825  -8.125  1.00 10.930          N  
ATOM   2528  CA  ALA A 153      10.128 -25.972  -6.971  1.00 11.590          C  
ATOM   2529  C   ALA A 153       9.218 -26.526  -5.868  1.00 11.990          C  
ATOM   2530  O   ALA A 153       9.542 -26.398  -4.685  1.00 12.560          O  
ATOM   2531  CB  ALA A 153       9.786 -24.547  -7.324  1.00 15.960          C  
ATOM   2532  H   ALA A 153       9.806 -26.416  -9.043  1.00 13.120          H  
ATOM   2533  HA  ALA A 153      11.143 -26.016  -6.615  1.00 13.910          H  
ATOM   2534 1HB  ALA A 153       9.889 -23.911  -6.444  1.00 19.150          H  
ATOM   2535 2HB  ALA A 153      10.463 -24.212  -8.104  1.00 19.150          H  
ATOM   2536 3HB  ALA A 153       8.759 -24.503  -7.689  1.00 19.150          H  
ATOM   2537  N   SER A 154       8.073 -27.135  -6.243  1.00 11.800          N  
ATOM   2538  CA  SER A 154       7.193 -27.753  -5.263  1.00 12.290          C  
ATOM   2539  C   SER A 154       7.313 -29.286  -5.362  1.00 12.580          C  
ATOM   2540  O   SER A 154       7.460 -29.986  -4.354  1.00 13.330          O  
ATOM   2541  CB  SER A 154       5.747 -27.344  -5.494  1.00 17.010          C  
ATOM   2542  OG  SER A 154       5.549 -25.970  -5.275  1.00 17.010          O  
ATOM   2543  H   SER A 154       7.814 -27.206  -7.228  1.00 14.160          H  
ATOM   2544  HA  SER A 154       7.498 -27.444  -4.264  1.00 14.750          H  
ATOM   2545 1HB  SER A 154       5.467 -27.593  -6.520  1.00 20.410          H  
ATOM   2546 2HB  SER A 154       5.101 -27.918  -4.833  1.00 20.410          H  
ATOM   2547  HG  SER A 154       4.615 -25.812  -5.423  1.00 20.410          H  
ATOM   2548  N   MET A 155       7.321 -29.822  -6.590  1.00 12.110          N  
ATOM   2549  CA  MET A 155       7.379 -31.279  -6.777  1.00 12.510          C  
ATOM   2550  C   MET A 155       8.787 -31.830  -6.798  1.00 12.450          C  
ATOM   2551  O   MET A 155       9.250 -32.295  -7.845  1.00 12.040          O  
ATOM   2552  CB  MET A 155       6.694 -31.696  -8.077  1.00 17.350          C  
ATOM   2553  CG  MET A 155       5.197 -31.544  -8.106  1.00 17.350          C  
ATOM   2554  SD  MET A 155       4.472 -31.977  -9.731  1.00 17.350          S  
ATOM   2555  CE  MET A 155       4.763 -33.743  -9.903  1.00 17.350          C  
ATOM   2556  H   MET A 155       7.245 -29.206  -7.400  1.00 14.530          H  
ATOM   2557  HA  MET A 155       6.860 -31.751  -5.944  1.00 15.010          H  
ATOM   2558 1HB  MET A 155       7.104 -31.108  -8.887  1.00 20.820          H  
ATOM   2559 2HB  MET A 155       6.930 -32.725  -8.275  1.00 20.820          H  
ATOM   2560 1HG  MET A 155       4.760 -32.188  -7.346  1.00 20.820          H  
ATOM   2561 2HG  MET A 155       4.935 -30.511  -7.873  1.00 20.820          H  
ATOM   2562 1HE  MET A 155       4.348 -34.084 -10.843  1.00 20.820          H  
ATOM   2563 2HE  MET A 155       5.831 -33.942  -9.897  1.00 20.820          H  
ATOM   2564 3HE  MET A 155       4.279 -34.274  -9.085  1.00 20.820          H  
ATOM   2565  N   SER A 156       9.459 -31.784  -5.648  1.00 13.020          N  
ATOM   2566  CA  SER A 156      10.837 -32.271  -5.563  1.00 13.230          C  
ATOM   2567  C   SER A 156      11.467 -32.255  -4.171  1.00 12.940          C  
ATOM   2568  O   SER A 156      11.057 -31.471  -3.318  1.00 12.820          O  
ATOM   2569  CB  SER A 156      11.746 -31.461  -6.430  1.00 18.440          C  
ATOM   2570  OG  SER A 156      13.040 -31.927  -6.318  1.00 18.440          O  
ATOM   2571  H   SER A 156       8.969 -31.361  -4.852  1.00 15.620          H  
ATOM   2572  HA  SER A 156      10.821 -33.278  -5.940  1.00 15.880          H  
ATOM   2573 1HB  SER A 156      11.440 -31.503  -7.443  1.00 22.130          H  
ATOM   2574 2HB  SER A 156      11.720 -30.446  -6.104  1.00 22.130          H  
ATOM   2575  HG  SER A 156      13.582 -31.324  -6.857  1.00 22.130          H  
ATOM   2576  N   PRO A 157      12.458 -33.140  -3.881  1.00 12.990          N  
ATOM   2577  CA  PRO A 157      13.357 -33.038  -2.731  1.00 12.950          C  
ATOM   2578  C   PRO A 157      14.237 -31.761  -2.799  1.00 13.510          C  
ATOM   2579  O   PRO A 157      14.813 -31.339  -1.795  1.00 14.050          O  
ATOM   2580  CB  PRO A 157      14.168 -34.345  -2.808  1.00 19.420          C  
ATOM   2581  CG  PRO A 157      14.067 -34.808  -4.253  1.00 19.420          C  
ATOM   2582  CD  PRO A 157      12.673 -34.391  -4.699  1.00 19.420          C  
ATOM   2583  HA  PRO A 157      12.750 -33.022  -1.814  1.00 15.540          H  
ATOM   2584 1HB  PRO A 157      15.203 -34.151  -2.496  1.00 23.310          H  
ATOM   2585 2HB  PRO A 157      13.759 -35.078  -2.098  1.00 23.310          H  
ATOM   2586 1HG  PRO A 157      14.860 -34.347  -4.866  1.00 23.310          H  
ATOM   2587 2HG  PRO A 157      14.224 -35.897  -4.315  1.00 23.310          H  
ATOM   2588 1HD  PRO A 157      12.728 -34.227  -5.781  1.00 23.310          H  
ATOM   2589 2HD  PRO A 157      11.926 -35.160  -4.438  1.00 23.310          H  
ATOM   2590  N   SER A 158      14.357 -31.186  -4.004  1.00 13.530          N  
ATOM   2591  CA  SER A 158      15.119 -29.967  -4.292  1.00 14.230          C  
ATOM   2592  C   SER A 158      14.652 -29.291  -5.578  1.00 14.250          C  
ATOM   2593  O   SER A 158      14.479 -29.933  -6.617  1.00 14.160          O  
ATOM   2594  CB  SER A 158      16.595 -30.234  -4.427  1.00 19.640          C  
ATOM   2595  OG  SER A 158      17.267 -29.043  -4.796  1.00 19.640          O  
ATOM   2596  H   SER A 158      13.858 -31.601  -4.776  1.00 16.240          H  
ATOM   2597  HA  SER A 158      14.966 -29.269  -3.467  1.00 17.080          H  
ATOM   2598 1HB  SER A 158      16.988 -30.604  -3.479  1.00 23.570          H  
ATOM   2599 2HB  SER A 158      16.761 -31.004  -5.180  1.00 23.570          H  
ATOM   2600  HG  SER A 158      18.208 -29.255  -4.759  1.00 23.570          H  
ATOM   2601  N   ARG A 159      14.526 -27.969  -5.533  1.00 14.540          N  
ATOM   2602  CA  ARG A 159      14.098 -27.187  -6.695  1.00 14.730          C  
ATOM   2603  C   ARG A 159      15.062 -27.234  -7.881  1.00 15.030          C  
ATOM   2604  O   ARG A 159      14.710 -26.800  -8.976  1.00 15.150          O  
ATOM   2605  CB  ARG A 159      13.837 -25.731  -6.316  1.00 20.550          C  
ATOM   2606  CG  ARG A 159      15.027 -24.875  -5.916  1.00 20.550          C  
ATOM   2607  CD  ARG A 159      14.558 -23.511  -5.478  1.00 20.550          C  
ATOM   2608  NE  ARG A 159      15.659 -22.608  -5.127  1.00 20.550          N  
ATOM   2609  CZ  ARG A 159      16.303 -22.563  -3.934  1.00 20.550          C  
ATOM   2610  NH1 ARG A 159      15.986 -23.394  -2.960  1.00 20.550          N  
ATOM   2611  NH2 ARG A 159      17.263 -21.671  -3.745  1.00 20.550          N  
ATOM   2612  H   ARG A 159      14.698 -27.507  -4.654  1.00 17.450          H  
ATOM   2613  HA  ARG A 159      13.146 -27.605  -7.031  1.00 17.680          H  
ATOM   2614 1HB  ARG A 159      13.353 -25.230  -7.156  1.00 24.660          H  
ATOM   2615 2HB  ARG A 159      13.145 -25.709  -5.477  1.00 24.660          H  
ATOM   2616 1HG  ARG A 159      15.566 -25.348  -5.100  1.00 24.660          H  
ATOM   2617 2HG  ARG A 159      15.693 -24.750  -6.758  1.00 24.660          H  
ATOM   2618 1HD  ARG A 159      14.010 -23.053  -6.307  1.00 24.660          H  
ATOM   2619 2HD  ARG A 159      13.890 -23.596  -4.621  1.00 24.660          H  
ATOM   2620  HE  ARG A 159      15.942 -21.935  -5.834  1.00 24.660          H  
ATOM   2621 1HH1 ARG A 159      15.259 -24.077  -3.091  1.00 24.660          H  
ATOM   2622 2HH1 ARG A 159      16.475 -23.344  -2.076  1.00 24.660          H  
ATOM   2623 1HH2 ARG A 159      17.510 -21.028  -4.484  1.00 24.660          H  
ATOM   2624 2HH2 ARG A 159      17.746 -21.625  -2.859  1.00 24.660          H  
ATOM   2625  N   SER A 160      16.312 -27.633  -7.655  1.00 15.310          N  
ATOM   2626  CA  SER A 160      17.288 -27.671  -8.744  1.00 15.750          C  
ATOM   2627  C   SER A 160      16.943 -28.650  -9.863  1.00 15.120          C  
ATOM   2628  O   SER A 160      16.601 -29.817  -9.629  1.00 14.950          O  
ATOM   2629  CB  SER A 160      18.664 -27.964  -8.236  1.00 21.870          C  
ATOM   2630  OG  SER A 160      19.545 -28.103  -9.327  1.00 21.870          O  
ATOM   2631  H   SER A 160      16.563 -27.973  -6.725  1.00 18.370          H  
ATOM   2632  HA  SER A 160      17.325 -26.681  -9.187  1.00 18.900          H  
ATOM   2633 1HB  SER A 160      18.995 -27.148  -7.597  1.00 26.250          H  
ATOM   2634 2HB  SER A 160      18.652 -28.871  -7.634  1.00 26.250          H  
ATOM   2635  HG  SER A 160      20.434 -28.112  -8.947  1.00 26.250          H  
ATOM   2636  N   CYS A 161      17.180 -28.211 -11.112  1.00 14.910          N  
ATOM   2637  CA  CYS A 161      16.899 -29.008 -12.313  1.00 14.420          C  
ATOM   2638  C   CYS A 161      17.862 -30.179 -12.523  1.00 14.330          C  
ATOM   2639  O   CYS A 161      17.767 -30.895 -13.517  1.00 14.670          O  
ATOM   2640  CB  CYS A 161      16.867 -28.134 -13.566  1.00 20.380          C  
ATOM   2641  SG  CYS A 161      15.453 -26.978 -13.623  1.00 20.380          S  
ATOM   2642  H   CYS A 161      17.520 -27.265 -11.227  1.00 17.890          H  
ATOM   2643  HA  CYS A 161      15.901 -29.419 -12.208  1.00 17.300          H  
ATOM   2644 1HB  CYS A 161      17.787 -27.555 -13.639  1.00 24.460          H  
ATOM   2645 2HB  CYS A 161      16.809 -28.772 -14.448  1.00 24.460          H  
ATOM   2646  HG  CYS A 161      14.506 -27.887 -13.394  1.00 24.460          H  
ATOM   2647  N   GLY A 162      18.797 -30.357 -11.604  1.00 14.060          N  
ATOM   2648  CA  GLY A 162      19.681 -31.509 -11.621  1.00 14.150          C  
ATOM   2649  C   GLY A 162      19.114 -32.571 -10.648  1.00 14.070          C  
ATOM   2650  O   GLY A 162      18.402 -33.484 -11.082  1.00 14.000          O  
ATOM   2651  H   GLY A 162      18.880 -29.663 -10.861  1.00 16.870          H  
ATOM   2652 1HA  GLY A 162      19.702 -31.924 -12.630  1.00 16.980          H  
ATOM   2653 2HA  GLY A 162      20.699 -31.217 -11.392  1.00 16.980          H  
ATOM   2654  N   PRO A 163      19.419 -32.466  -9.333  1.00 14.200          N  
ATOM   2655  CA  PRO A 163      19.028 -33.346  -8.241  1.00 14.360          C  
ATOM   2656  C   PRO A 163      17.553 -33.728  -8.166  1.00 13.910          C  
ATOM   2657  O   PRO A 163      17.247 -34.827  -7.705  1.00 14.220          O  
ATOM   2658  CB  PRO A 163      19.432 -32.529  -7.010  1.00 21.540          C  
ATOM   2659  CG  PRO A 163      20.599 -31.730  -7.464  1.00 21.540          C  
ATOM   2660  CD  PRO A 163      20.300 -31.373  -8.888  1.00 21.540          C  
ATOM   2661  HA  PRO A 163      19.643 -34.258  -8.299  1.00 17.230          H  
ATOM   2662 1HB  PRO A 163      18.587 -31.907  -6.680  1.00 25.850          H  
ATOM   2663 2HB  PRO A 163      19.683 -33.200  -6.177  1.00 25.850          H  
ATOM   2664 1HG  PRO A 163      20.720 -30.844  -6.821  1.00 25.850          H  
ATOM   2665 2HG  PRO A 163      21.522 -32.321  -7.361  1.00 25.850          H  
ATOM   2666 1HD  PRO A 163      19.790 -30.444  -8.954  1.00 25.850          H  
ATOM   2667 2HD  PRO A 163      21.263 -31.377  -9.400  1.00 25.850          H  
ATOM   2668  N   PHE A 164      16.600 -32.894  -8.613  1.00 13.290          N  
ATOM   2669  CA  PHE A 164      15.195 -33.327  -8.502  1.00 12.960          C  
ATOM   2670  C   PHE A 164      14.949 -34.708  -9.122  1.00 13.060          C  
ATOM   2671  O   PHE A 164      14.017 -35.413  -8.720  1.00 13.230          O  
ATOM   2672  CB  PHE A 164      14.259 -32.372  -9.219  1.00 18.280          C  
ATOM   2673  CG  PHE A 164      14.151 -32.584 -10.706  1.00 18.280          C  
ATOM   2674  CD1 PHE A 164      13.112 -33.333 -11.247  1.00 18.280          C  
ATOM   2675  CD2 PHE A 164      15.059 -32.075 -11.556  1.00 18.280          C  
ATOM   2676  CE1 PHE A 164      13.024 -33.495 -12.597  1.00 18.280          C  
ATOM   2677  CE2 PHE A 164      14.953 -32.270 -12.904  1.00 18.280          C  
ATOM   2678  CZ  PHE A 164      13.937 -32.970 -13.413  1.00 18.280          C  
ATOM   2679  H   PHE A 164      16.782 -31.952  -8.984  1.00 15.950          H  
ATOM   2680  HA  PHE A 164      14.934 -33.368  -7.445  1.00 15.550          H  
ATOM   2681 1HB  PHE A 164      13.265 -32.460  -8.805  1.00 21.930          H  
ATOM   2682 2HB  PHE A 164      14.600 -31.360  -9.036  1.00 21.930          H  
ATOM   2683  HD1 PHE A 164      12.356 -33.770 -10.584  1.00 21.930          H  
ATOM   2684  HD2 PHE A 164      15.880 -31.514 -11.149  1.00 21.930          H  
ATOM   2685  HE1 PHE A 164      12.231 -34.048 -13.033  1.00 21.930          H  
ATOM   2686  HE2 PHE A 164      15.687 -31.860 -13.579  1.00 21.930          H  
ATOM   2687  HZ  PHE A 164      13.856 -33.118 -14.488  1.00 21.930          H  
ATOM   2688  N   ALA A 165      15.803 -35.094 -10.085  1.00 13.130          N  
ATOM   2689  CA  ALA A 165      15.706 -36.328 -10.843  1.00 13.400          C  
ATOM   2690  C   ALA A 165      15.819 -37.573  -9.975  1.00 13.640          C  
ATOM   2691  O   ALA A 165      15.501 -38.678 -10.415  1.00 13.620          O  
ATOM   2692  CB  ALA A 165      16.764 -36.335 -11.921  1.00 18.650          C  
ATOM   2693  H   ALA A 165      16.592 -34.473 -10.317  1.00 15.760          H  
ATOM   2694  HA  ALA A 165      14.729 -36.345 -11.297  1.00 16.080          H  
ATOM   2695 1HB  ALA A 165      16.662 -37.235 -12.525  1.00 22.380          H  
ATOM   2696 2HB  ALA A 165      16.638 -35.451 -12.551  1.00 22.380          H  
ATOM   2697 3HB  ALA A 165      17.750 -36.310 -11.458  1.00 22.380          H  
ATOM   2698  N   ARG A 166      16.333 -37.414  -8.757  1.00 14.030          N  
ATOM   2699  CA  ARG A 166      16.487 -38.519  -7.826  1.00 14.430          C  
ATOM   2700  C   ARG A 166      15.139 -39.140  -7.441  1.00 14.450          C  
ATOM   2701  O   ARG A 166      15.084 -40.293  -7.008  1.00 14.420          O  
ATOM   2702  CB  ARG A 166      17.161 -38.040  -6.555  1.00 20.040          C  
ATOM   2703  CG  ARG A 166      18.621 -37.632  -6.691  1.00 20.040          C  
ATOM   2704  CD  ARG A 166      19.140 -37.077  -5.413  1.00 20.040          C  
ATOM   2705  NE  ARG A 166      18.488 -35.802  -5.077  1.00 20.040          N  
ATOM   2706  CZ  ARG A 166      18.608 -35.146  -3.893  1.00 20.040          C  
ATOM   2707  NH1 ARG A 166      19.360 -35.641  -2.926  1.00 20.040          N  
ATOM   2708  NH2 ARG A 166      17.964 -34.003  -3.705  1.00 20.040          N  
ATOM   2709  H   ARG A 166      16.594 -36.470  -8.461  1.00 16.840          H  
ATOM   2710  HA  ARG A 166      17.106 -39.282  -8.298  1.00 17.320          H  
ATOM   2711 1HB  ARG A 166      16.611 -37.179  -6.175  1.00 24.050          H  
ATOM   2712 2HB  ARG A 166      17.103 -38.821  -5.799  1.00 24.050          H  
ATOM   2713 1HG  ARG A 166      19.215 -38.506  -6.951  1.00 24.050          H  
ATOM   2714 2HG  ARG A 166      18.727 -36.878  -7.470  1.00 24.050          H  
ATOM   2715 1HD  ARG A 166      18.947 -37.786  -4.610  1.00 24.050          H  
ATOM   2716 2HD  ARG A 166      20.211 -36.901  -5.504  1.00 24.050          H  
ATOM   2717  HE  ARG A 166      17.893 -35.378  -5.804  1.00 24.050          H  
ATOM   2718 1HH1 ARG A 166      19.854 -36.512  -3.059  1.00 24.050          H  
ATOM   2719 2HH1 ARG A 166      19.445 -35.150  -2.046  1.00 24.050          H  
ATOM   2720 1HH2 ARG A 166      17.383 -33.625  -4.439  1.00 24.050          H  
ATOM   2721 2HH2 ARG A 166      18.048 -33.511  -2.826  1.00 24.050          H  
ATOM   2722  N   TYR A 167      14.051 -38.374  -7.565  1.00 14.620          N  
ATOM   2723  CA  TYR A 167      12.734 -38.881  -7.215  1.00 14.790          C  
ATOM   2724  C   TYR A 167      11.996 -39.223  -8.518  1.00 14.460          C  
ATOM   2725  O   TYR A 167      11.464 -38.345  -9.210  1.00 14.540          O  
ATOM   2726  CB  TYR A 167      12.002 -37.845  -6.364  1.00 20.640          C  
ATOM   2727  CG  TYR A 167      10.752 -38.341  -5.698  1.00 20.640          C  
ATOM   2728  CD1 TYR A 167      10.827 -39.015  -4.499  1.00 20.640          C  
ATOM   2729  CD2 TYR A 167       9.554 -38.119  -6.267  1.00 20.640          C  
ATOM   2730  CE1 TYR A 167       9.672 -39.453  -3.889  1.00 20.640          C  
ATOM   2731  CE2 TYR A 167       8.395 -38.540  -5.670  1.00 20.640          C  
ATOM   2732  CZ  TYR A 167       8.447 -39.206  -4.488  1.00 20.640          C  
ATOM   2733  OH  TYR A 167       7.287 -39.636  -3.888  1.00 20.640          O  
ATOM   2734  H   TYR A 167      14.146 -37.420  -7.926  1.00 17.540          H  
ATOM   2735  HA  TYR A 167      12.843 -39.799  -6.639  1.00 17.750          H  
ATOM   2736 1HB  TYR A 167      12.676 -37.487  -5.589  1.00 24.770          H  
ATOM   2737 2HB  TYR A 167      11.743 -36.985  -6.986  1.00 24.770          H  
ATOM   2738  HD1 TYR A 167      11.795 -39.198  -4.033  1.00 24.770          H  
ATOM   2739  HD2 TYR A 167       9.528 -37.599  -7.190  1.00 24.770          H  
ATOM   2740  HE1 TYR A 167       9.724 -39.985  -2.940  1.00 24.770          H  
ATOM   2741  HE2 TYR A 167       7.434 -38.338  -6.138  1.00 24.770          H  
ATOM   2742  HH  TYR A 167       7.498 -40.078  -3.061  1.00 24.770          H  
ATOM   2743  N   GLN A 168      11.925 -40.519  -8.839  1.00 14.230          N  
ATOM   2744  CA  GLN A 168      11.394 -40.964 -10.135  1.00 14.030          C  
ATOM   2745  C   GLN A 168       9.955 -40.550 -10.439  1.00 14.040          C  
ATOM   2746  O   GLN A 168       9.630 -40.260 -11.594  1.00 13.590          O  
ATOM   2747  CB  GLN A 168      11.493 -42.491 -10.237  1.00 19.720          C  
ATOM   2748  CG  GLN A 168      11.058 -43.103 -11.594  1.00 19.720          C  
ATOM   2749  CD  GLN A 168      11.947 -42.707 -12.769  1.00 19.720          C  
ATOM   2750  OE1 GLN A 168      13.173 -42.817 -12.684  1.00 19.720          O  
ATOM   2751  NE2 GLN A 168      11.341 -42.270 -13.870  1.00 19.720          N  
ATOM   2752  H   GLN A 168      12.340 -41.196  -8.208  1.00 17.080          H  
ATOM   2753  HA  GLN A 168      12.036 -40.540 -10.907  1.00 16.840          H  
ATOM   2754 1HB  GLN A 168      12.524 -42.796 -10.052  1.00 23.670          H  
ATOM   2755 2HB  GLN A 168      10.877 -42.943  -9.462  1.00 23.670          H  
ATOM   2756 1HG  GLN A 168      11.100 -44.187 -11.503  1.00 23.670          H  
ATOM   2757 2HG  GLN A 168      10.037 -42.801 -11.827  1.00 23.670          H  
ATOM   2758 1HE2 GLN A 168      11.879 -42.023 -14.676  1.00 23.670          H  
ATOM   2759 2HE2 GLN A 168      10.327 -42.194 -13.911  1.00 23.670          H  
ATOM   2760  N   HIS A 169       9.068 -40.539  -9.447  1.00 14.650          N  
ATOM   2761  CA  HIS A 169       7.683 -40.161  -9.746  1.00 14.870          C  
ATOM   2762  C   HIS A 169       7.541 -38.719 -10.222  1.00 14.190          C  
ATOM   2763  O   HIS A 169       6.982 -38.456 -11.294  1.00 14.240          O  
ATOM   2764  CB  HIS A 169       6.773 -40.394  -8.547  1.00 20.730          C  
ATOM   2765  CG  HIS A 169       5.400 -39.869  -8.757  1.00 20.730          C  
ATOM   2766  ND1 HIS A 169       4.504 -40.441  -9.630  1.00 20.730          N  
ATOM   2767  CD2 HIS A 169       4.768 -38.812  -8.202  1.00 20.730          C  
ATOM   2768  CE1 HIS A 169       3.377 -39.750  -9.608  1.00 20.730          C  
ATOM   2769  NE2 HIS A 169       3.513 -38.757  -8.747  1.00 20.730          N  
ATOM   2770  H   HIS A 169       9.358 -40.816  -8.518  1.00 17.580          H  
ATOM   2771  HA  HIS A 169       7.316 -40.794 -10.552  1.00 17.840          H  
ATOM   2772 1HB  HIS A 169       6.703 -41.463  -8.349  1.00 24.880          H  
ATOM   2773 2HB  HIS A 169       7.188 -39.937  -7.681  1.00 24.880          H  
ATOM   2774  HD1 HIS A 169       4.715 -41.131 -10.322  1.00 24.880          H  
ATOM   2775  HD2 HIS A 169       5.076 -38.078  -7.466  1.00 24.880          H  
ATOM   2776  HE1 HIS A 169       2.536 -40.041 -10.237  1.00 24.880          H  
ATOM   2777  N   PHE A 170       8.067 -37.782  -9.441  1.00 13.660          N  
ATOM   2778  CA  PHE A 170       7.987 -36.379  -9.798  1.00 13.080          C  
ATOM   2779  C   PHE A 170       8.742 -36.141 -11.083  1.00 12.420          C  
ATOM   2780  O   PHE A 170       8.280 -35.373 -11.924  1.00 12.230          O  
ATOM   2781  CB  PHE A 170       8.579 -35.479  -8.719  1.00 18.540          C  
ATOM   2782  CG  PHE A 170       7.797 -35.368  -7.418  1.00 18.540          C  
ATOM   2783  CD1 PHE A 170       6.423 -35.539  -7.334  1.00 18.540          C  
ATOM   2784  CD2 PHE A 170       8.478 -35.082  -6.264  1.00 18.540          C  
ATOM   2785  CE1 PHE A 170       5.776 -35.416  -6.134  1.00 18.540          C  
ATOM   2786  CE2 PHE A 170       7.841 -34.960  -5.065  1.00 18.540          C  
ATOM   2787  CZ  PHE A 170       6.484 -35.124  -4.999  1.00 18.540          C  
ATOM   2788  H   PHE A 170       8.506 -38.059  -8.579  1.00 16.390          H  
ATOM   2789  HA  PHE A 170       6.949 -36.119  -9.982  1.00 15.700          H  
ATOM   2790 1HB  PHE A 170       9.591 -35.806  -8.489  1.00 22.250          H  
ATOM   2791 2HB  PHE A 170       8.676 -34.473  -9.127  1.00 22.250          H  
ATOM   2792  HD1 PHE A 170       5.842 -35.773  -8.210  1.00 22.250          H  
ATOM   2793  HD2 PHE A 170       9.549 -34.958  -6.322  1.00 22.250          H  
ATOM   2794  HE1 PHE A 170       4.694 -35.552  -6.084  1.00 22.250          H  
ATOM   2795  HE2 PHE A 170       8.409 -34.732  -4.162  1.00 22.250          H  
ATOM   2796  HZ  PHE A 170       5.970 -35.030  -4.043  1.00 22.250          H  
ATOM   2797  N   TYR A 171       9.906 -36.792 -11.243  1.00 12.210          N  
ATOM   2798  CA  TYR A 171      10.712 -36.655 -12.444  1.00 11.730          C  
ATOM   2799  C   TYR A 171       9.922 -37.020 -13.684  1.00 12.170          C  
ATOM   2800  O   TYR A 171       9.866 -36.257 -14.653  1.00 11.920          O  
ATOM   2801  CB  TYR A 171      11.950 -37.541 -12.355  1.00 16.610          C  
ATOM   2802  CG  TYR A 171      12.792 -37.584 -13.613  1.00 16.610          C  
ATOM   2803  CD1 TYR A 171      13.716 -36.608 -13.879  1.00 16.610          C  
ATOM   2804  CD2 TYR A 171      12.623 -38.620 -14.504  1.00 16.610          C  
ATOM   2805  CE1 TYR A 171      14.471 -36.645 -15.009  1.00 16.610          C  
ATOM   2806  CE2 TYR A 171      13.378 -38.665 -15.650  1.00 16.610          C  
ATOM   2807  CZ  TYR A 171      14.304 -37.677 -15.903  1.00 16.610          C  
ATOM   2808  OH  TYR A 171      15.068 -37.718 -17.046  1.00 16.610          O  
ATOM   2809  H   TYR A 171      10.272 -37.403 -10.505  1.00 14.650          H  
ATOM   2810  HA  TYR A 171      11.015 -35.630 -12.525  1.00 14.080          H  
ATOM   2811 1HB  TYR A 171      12.573 -37.208 -11.526  1.00 19.940          H  
ATOM   2812 2HB  TYR A 171      11.643 -38.553 -12.129  1.00 19.940          H  
ATOM   2813  HD1 TYR A 171      13.853 -35.820 -13.198  1.00 19.940          H  
ATOM   2814  HD2 TYR A 171      11.891 -39.401 -14.301  1.00 19.940          H  
ATOM   2815  HE1 TYR A 171      15.204 -35.861 -15.199  1.00 19.940          H  
ATOM   2816  HE2 TYR A 171      13.245 -39.482 -16.357  1.00 19.940          H  
ATOM   2817  HH  TYR A 171      14.832 -38.492 -17.563  1.00 19.940          H  
ATOM   2818  N   THR A 172       9.291 -38.190 -13.641  1.00 12.960          N  
ATOM   2819  CA  THR A 172       8.540 -38.713 -14.765  1.00 13.610          C  
ATOM   2820  C   THR A 172       7.447 -37.754 -15.186  1.00 13.760          C  
ATOM   2821  O   THR A 172       7.250 -37.510 -16.379  1.00 13.930          O  
ATOM   2822  CB  THR A 172       7.907 -40.076 -14.406  1.00 18.790          C  
ATOM   2823  OG1 THR A 172       8.952 -41.012 -14.083  1.00 18.790          O  
ATOM   2824  CG2 THR A 172       7.079 -40.615 -15.585  1.00 18.790          C  
ATOM   2825  H   THR A 172       9.378 -38.766 -12.804  1.00 15.550          H  
ATOM   2826  HA  THR A 172       9.224 -38.847 -15.603  1.00 16.330          H  
ATOM   2827  HB  THR A 172       7.263 -39.956 -13.532  1.00 22.550          H  
ATOM   2828  HG1 THR A 172       9.345 -40.724 -13.226  1.00 22.550          H  
ATOM   2829 1HG2 THR A 172       6.652 -41.576 -15.308  1.00 22.550          H  
ATOM   2830 2HG2 THR A 172       6.274 -39.924 -15.831  1.00 22.550          H  
ATOM   2831 3HG2 THR A 172       7.724 -40.741 -16.453  1.00 22.550          H  
ATOM   2832  N   VAL A 173       6.717 -37.220 -14.212  1.00 13.830          N  
ATOM   2833  CA  VAL A 173       5.644 -36.306 -14.530  1.00 14.130          C  
ATOM   2834  C   VAL A 173       6.160 -34.939 -15.005  1.00 13.470          C  
ATOM   2835  O   VAL A 173       5.698 -34.398 -16.007  1.00 13.820          O  
ATOM   2836  CB  VAL A 173       4.718 -36.126 -13.311  1.00 19.660          C  
ATOM   2837  CG1 VAL A 173       3.646 -35.050 -13.605  1.00 19.660          C  
ATOM   2838  CG2 VAL A 173       4.071 -37.472 -12.965  1.00 19.660          C  
ATOM   2839  H   VAL A 173       6.906 -37.496 -13.241  1.00 16.600          H  
ATOM   2840  HA  VAL A 173       5.061 -36.748 -15.331  1.00 16.960          H  
ATOM   2841  HB  VAL A 173       5.313 -35.787 -12.459  1.00 23.590          H  
ATOM   2842 1HG1 VAL A 173       3.005 -34.931 -12.735  1.00 23.590          H  
ATOM   2843 2HG1 VAL A 173       4.113 -34.093 -13.831  1.00 23.590          H  
ATOM   2844 3HG1 VAL A 173       3.044 -35.365 -14.457  1.00 23.590          H  
ATOM   2845 1HG2 VAL A 173       3.429 -37.354 -12.090  1.00 23.590          H  
ATOM   2846 2HG2 VAL A 173       3.481 -37.817 -13.805  1.00 23.590          H  
ATOM   2847 3HG2 VAL A 173       4.844 -38.207 -12.742  1.00 23.590          H  
ATOM   2848  N   VAL A 174       7.105 -34.331 -14.301  1.00 12.610          N  
ATOM   2849  CA  VAL A 174       7.521 -32.999 -14.719  1.00 12.030          C  
ATOM   2850  C   VAL A 174       8.193 -32.918 -16.079  1.00 12.030          C  
ATOM   2851  O   VAL A 174       7.982 -31.939 -16.795  1.00 12.210          O  
ATOM   2852  CB  VAL A 174       8.408 -32.311 -13.676  1.00 17.070          C  
ATOM   2853  CG1 VAL A 174       9.769 -32.936 -13.575  1.00 17.070          C  
ATOM   2854  CG2 VAL A 174       8.554 -30.879 -14.078  1.00 17.070          C  
ATOM   2855  H   VAL A 174       7.512 -34.779 -13.479  1.00 15.130          H  
ATOM   2856  HA  VAL A 174       6.614 -32.397 -14.777  1.00 14.440          H  
ATOM   2857  HB  VAL A 174       7.923 -32.394 -12.701  1.00 20.490          H  
ATOM   2858 1HG1 VAL A 174      10.334 -32.419 -12.821  1.00 20.490          H  
ATOM   2859 2HG1 VAL A 174       9.665 -33.960 -13.305  1.00 20.490          H  
ATOM   2860 3HG1 VAL A 174      10.298 -32.869 -14.512  1.00 20.490          H  
ATOM   2861 1HG2 VAL A 174       9.139 -30.358 -13.350  1.00 20.490          H  
ATOM   2862 2HG2 VAL A 174       9.043 -30.802 -15.029  1.00 20.490          H  
ATOM   2863 3HG2 VAL A 174       7.578 -30.431 -14.156  1.00 20.490          H  
ATOM   2864  N   THR A 175       8.949 -33.933 -16.493  1.00 12.010          N  
ATOM   2865  CA  THR A 175       9.632 -33.831 -17.770  1.00 12.190          C  
ATOM   2866  C   THR A 175       8.674 -33.933 -18.953  1.00 13.070          C  
ATOM   2867  O   THR A 175       9.092 -33.733 -20.100  1.00 13.220          O  
ATOM   2868  CB  THR A 175      10.782 -34.848 -17.908  1.00 16.990          C  
ATOM   2869  OG1 THR A 175      10.277 -36.175 -17.791  1.00 16.990          O  
ATOM   2870  CG2 THR A 175      11.832 -34.587 -16.802  1.00 16.990          C  
ATOM   2871  H   THR A 175       9.111 -34.759 -15.901  1.00 14.410          H  
ATOM   2872  HA  THR A 175      10.092 -32.843 -17.817  1.00 14.630          H  
ATOM   2873  HB  THR A 175      11.250 -34.734 -18.888  1.00 20.390          H  
ATOM   2874  HG1 THR A 175      10.940 -36.798 -18.092  1.00 20.390          H  
ATOM   2875 1HG2 THR A 175      12.644 -35.300 -16.908  1.00 20.390          H  
ATOM   2876 2HG2 THR A 175      12.220 -33.575 -16.902  1.00 20.390          H  
ATOM   2877 3HG2 THR A 175      11.382 -34.701 -15.824  1.00 20.390          H  
ATOM   2878  N   ARG A 176       7.371 -34.153 -18.685  1.00 13.760          N  
ATOM   2879  CA  ARG A 176       6.332 -34.161 -19.708  1.00 14.720          C  
ATOM   2880  C   ARG A 176       6.238 -32.760 -20.330  1.00 14.830          C  
ATOM   2881  O   ARG A 176       5.857 -32.612 -21.503  1.00 15.440          O  
ATOM   2882  CB  ARG A 176       4.990 -34.569 -19.124  1.00 20.220          C  
ATOM   2883  CG  ARG A 176       4.922 -36.028 -18.702  1.00 20.220          C  
ATOM   2884  CD  ARG A 176       3.651 -36.369 -18.027  1.00 20.220          C  
ATOM   2885  NE  ARG A 176       3.651 -37.760 -17.577  1.00 20.220          N  
ATOM   2886  CZ  ARG A 176       2.728 -38.322 -16.767  1.00 20.220          C  
ATOM   2887  NH1 ARG A 176       1.713 -37.613 -16.313  1.00 20.220          N  
ATOM   2888  NH2 ARG A 176       2.845 -39.597 -16.427  1.00 20.220          N  
ATOM   2889  H   ARG A 176       7.077 -34.299 -17.712  1.00 16.510          H  
ATOM   2890  HA  ARG A 176       6.601 -34.880 -20.478  1.00 17.660          H  
ATOM   2891 1HB  ARG A 176       4.763 -33.950 -18.258  1.00 24.270          H  
ATOM   2892 2HB  ARG A 176       4.207 -34.401 -19.861  1.00 24.270          H  
ATOM   2893 1HG  ARG A 176       5.021 -36.661 -19.582  1.00 24.270          H  
ATOM   2894 2HG  ARG A 176       5.739 -36.239 -18.014  1.00 24.270          H  
ATOM   2895 1HD  ARG A 176       3.531 -35.722 -17.157  1.00 24.270          H  
ATOM   2896 2HD  ARG A 176       2.820 -36.226 -18.717  1.00 24.270          H  
ATOM   2897  HE  ARG A 176       4.414 -38.347 -17.896  1.00 24.270          H  
ATOM   2898 1HH1 ARG A 176       1.615 -36.642 -16.570  1.00 24.270          H  
ATOM   2899 2HH1 ARG A 176       1.026 -38.041 -15.708  1.00 24.270          H  
ATOM   2900 1HH2 ARG A 176       3.623 -40.143 -16.774  1.00 24.270          H  
ATOM   2901 2HH2 ARG A 176       2.160 -40.028 -15.823  1.00 24.270          H  
ATOM   2902  N   GLU A 177       6.722 -31.736 -19.580  1.00 14.320          N  
ATOM   2903  CA  GLU A 177       6.750 -30.337 -20.010  1.00 14.520          C  
ATOM   2904  C   GLU A 177       7.561 -30.184 -21.287  1.00 14.180          C  
ATOM   2905  O   GLU A 177       7.439 -29.173 -21.981  1.00 14.750          O  
ATOM   2906  CB  GLU A 177       7.352 -29.423 -18.926  1.00 20.250          C  
ATOM   2907  CG  GLU A 177       6.473 -29.160 -17.690  1.00 20.250          C  
ATOM   2908  CD  GLU A 177       5.251 -28.328 -18.014  1.00 20.250          C  
ATOM   2909  OE1 GLU A 177       5.364 -27.466 -18.854  1.00 20.250          O  
ATOM   2910  OE2 GLU A 177       4.215 -28.555 -17.434  1.00 20.250          O  
ATOM   2911  H   GLU A 177       7.039 -31.925 -18.623  1.00 17.180          H  
ATOM   2912  HA  GLU A 177       5.727 -30.013 -20.209  1.00 17.420          H  
ATOM   2913 1HB  GLU A 177       8.284 -29.867 -18.567  1.00 24.300          H  
ATOM   2914 2HB  GLU A 177       7.607 -28.458 -19.364  1.00 24.300          H  
ATOM   2915 1HG  GLU A 177       6.152 -30.114 -17.271  1.00 24.300          H  
ATOM   2916 2HG  GLU A 177       7.074 -28.646 -16.935  1.00 24.300          H  
ATOM   2917  N   ILE A 178       8.467 -31.126 -21.554  1.00 13.380          N  
ATOM   2918  CA  ILE A 178       9.214 -31.076 -22.787  1.00 13.180          C  
ATOM   2919  C   ILE A 178       8.857 -32.335 -23.600  1.00 13.920          C  
ATOM   2920  O   ILE A 178       8.482 -32.240 -24.764  1.00 14.360          O  
ATOM   2921  CB  ILE A 178      10.743 -30.873 -22.561  1.00 18.530          C  
ATOM   2922  CG1 ILE A 178      11.451 -32.061 -21.835  1.00 18.530          C  
ATOM   2923  CG2 ILE A 178      10.885 -29.621 -21.710  1.00 18.530          C  
ATOM   2924  CD1 ILE A 178      12.970 -31.963 -21.810  1.00 18.530          C  
ATOM   2925  H   ILE A 178       8.565 -31.926 -20.930  1.00 16.060          H  
ATOM   2926  HA  ILE A 178       8.880 -30.220 -23.362  1.00 15.820          H  
ATOM   2927  HB  ILE A 178      11.233 -30.719 -23.521  1.00 22.240          H  
ATOM   2928 1HG1 ILE A 178      11.078 -32.134 -20.810  1.00 22.240          H  
ATOM   2929 2HG1 ILE A 178      11.252 -32.977 -22.353  1.00 22.240          H  
ATOM   2930 1HG2 ILE A 178      11.922 -29.374 -21.542  1.00 22.240          H  
ATOM   2931 2HG2 ILE A 178      10.396 -28.796 -22.221  1.00 22.240          H  
ATOM   2932 3HG2 ILE A 178      10.403 -29.767 -20.746  1.00 22.240          H  
ATOM   2933 1HD1 ILE A 178      13.372 -32.845 -21.308  1.00 22.240          H  
ATOM   2934 2HD1 ILE A 178      13.344 -31.930 -22.835  1.00 22.240          H  
ATOM   2935 3HD1 ILE A 178      13.298 -31.079 -21.277  1.00 22.240          H  
ATOM   2936  N   GLU A 179       8.858 -33.511 -22.954  1.00 14.180          N  
ATOM   2937  CA  GLU A 179       8.670 -34.794 -23.636  1.00 14.960          C  
ATOM   2938  C   GLU A 179       7.332 -34.984 -24.352  1.00 15.910          C  
ATOM   2939  O   GLU A 179       7.271 -35.721 -25.343  1.00 16.560          O  
ATOM   2940  CB  GLU A 179       8.891 -35.950 -22.653  1.00 20.630          C  
ATOM   2941  CG  GLU A 179      10.367 -36.184 -22.228  1.00 20.630          C  
ATOM   2942  CD  GLU A 179      11.225 -36.697 -23.376  1.00 20.630          C  
ATOM   2943  OE1 GLU A 179      10.762 -37.591 -24.038  1.00 20.630          O  
ATOM   2944  OE2 GLU A 179      12.325 -36.217 -23.594  1.00 20.630          O  
ATOM   2945  H   GLU A 179       9.074 -33.537 -21.960  1.00 17.020          H  
ATOM   2946  HA  GLU A 179       9.451 -34.868 -24.383  1.00 17.950          H  
ATOM   2947 1HB  GLU A 179       8.324 -35.764 -21.749  1.00 24.760          H  
ATOM   2948 2HB  GLU A 179       8.510 -36.872 -23.089  1.00 24.760          H  
ATOM   2949 1HG  GLU A 179      10.782 -35.251 -21.859  1.00 24.760          H  
ATOM   2950 2HG  GLU A 179      10.385 -36.904 -21.410  1.00 24.760          H  
ATOM   2951  N   LYS A 180       6.248 -34.400 -23.828  1.00 16.100          N  
ATOM   2952  CA  LYS A 180       4.950 -34.557 -24.459  1.00 17.070          C  
ATOM   2953  C   LYS A 180       4.478 -33.227 -25.041  1.00 17.160          C  
ATOM   2954  O   LYS A 180       3.965 -33.170 -26.159  1.00 17.990          O  
ATOM   2955  CB  LYS A 180       3.936 -35.067 -23.431  1.00 23.510          C  
ATOM   2956  CG  LYS A 180       4.292 -36.413 -22.763  1.00 23.510          C  
ATOM   2957  CD  LYS A 180       4.330 -37.581 -23.755  1.00 23.510          C  
ATOM   2958  CE  LYS A 180       4.585 -38.902 -23.036  1.00 23.510          C  
ATOM   2959  NZ  LYS A 180       4.652 -40.058 -23.983  1.00 23.510          N  
ATOM   2960  H   LYS A 180       6.314 -33.822 -22.992  1.00 19.320          H  
ATOM   2961  HA  LYS A 180       5.032 -35.260 -25.283  1.00 20.480          H  
ATOM   2962 1HB  LYS A 180       3.835 -34.326 -22.634  1.00 28.210          H  
ATOM   2963 2HB  LYS A 180       2.961 -35.169 -23.905  1.00 28.210          H  
ATOM   2964 1HG  LYS A 180       5.274 -36.323 -22.294  1.00 28.210          H  
ATOM   2965 2HG  LYS A 180       3.561 -36.631 -21.985  1.00 28.210          H  
ATOM   2966 1HD  LYS A 180       3.383 -37.638 -24.293  1.00 28.210          H  
ATOM   2967 2HD  LYS A 180       5.133 -37.429 -24.476  1.00 28.210          H  
ATOM   2968 1HE  LYS A 180       5.528 -38.832 -22.496  1.00 28.210          H  
ATOM   2969 2HE  LYS A 180       3.781 -39.078 -22.321  1.00 28.210          H  
ATOM   2970 1HZ  LYS A 180       4.823 -40.909 -23.465  1.00 28.210          H  
ATOM   2971 2HZ  LYS A 180       3.776 -40.140 -24.482  1.00 28.210          H  
ATOM   2972 3HZ  LYS A 180       5.402 -39.911 -24.644  1.00 28.210          H  
ATOM   2973  N   ARG A 181       4.683 -32.147 -24.284  1.00 16.410          N  
ATOM   2974  CA  ARG A 181       4.247 -30.809 -24.686  1.00 16.550          C  
ATOM   2975  C   ARG A 181       4.881 -30.285 -25.981  1.00 16.430          C  
ATOM   2976  O   ARG A 181       4.214 -29.605 -26.765  1.00 16.780          O  
ATOM   2977  CB  ARG A 181       4.541 -29.797 -23.597  1.00 23.110          C  
ATOM   2978  CG  ARG A 181       3.974 -28.387 -23.851  1.00 23.110          C  
ATOM   2979  CD  ARG A 181       4.348 -27.435 -22.768  1.00 23.110          C  
ATOM   2980  NE  ARG A 181       5.780 -27.149 -22.757  1.00 23.110          N  
ATOM   2981  CZ  ARG A 181       6.418 -26.243 -23.550  1.00 23.110          C  
ATOM   2982  NH1 ARG A 181       5.753 -25.517 -24.435  1.00 23.110          N  
ATOM   2983  NH2 ARG A 181       7.726 -26.090 -23.436  1.00 23.110          N  
ATOM   2984  H   ARG A 181       5.114 -32.278 -23.369  1.00 19.690          H  
ATOM   2985  HA  ARG A 181       3.168 -30.846 -24.831  1.00 19.860          H  
ATOM   2986 1HB  ARG A 181       4.170 -30.158 -22.640  1.00 27.740          H  
ATOM   2987 2HB  ARG A 181       5.612 -29.699 -23.515  1.00 27.740          H  
ATOM   2988 1HG  ARG A 181       4.362 -27.995 -24.787  1.00 27.740          H  
ATOM   2989 2HG  ARG A 181       2.888 -28.439 -23.904  1.00 27.740          H  
ATOM   2990 1HD  ARG A 181       3.804 -26.501 -22.880  1.00 27.740          H  
ATOM   2991 2HD  ARG A 181       4.095 -27.882 -21.801  1.00 27.740          H  
ATOM   2992  HE  ARG A 181       6.365 -27.718 -22.121  1.00 27.740          H  
ATOM   2993 1HH1 ARG A 181       4.756 -25.626 -24.537  1.00 27.740          H  
ATOM   2994 2HH1 ARG A 181       6.253 -24.870 -25.033  1.00 27.740          H  
ATOM   2995 1HH2 ARG A 181       8.242 -26.640 -22.751  1.00 27.740          H  
ATOM   2996 2HH2 ARG A 181       8.205 -25.413 -24.009  1.00 27.740          H  
ATOM   2997  N   VAL A 182       6.180 -30.521 -26.162  1.00 16.060          N  
ATOM   2998  CA  VAL A 182       6.922 -30.009 -27.297  1.00 16.040          C  
ATOM   2999  C   VAL A 182       6.880 -30.975 -28.480  1.00 16.200          C  
ATOM   3000  O   VAL A 182       7.033 -32.180 -28.320  1.00 16.300          O  
ATOM   3001  CB  VAL A 182       8.372 -29.682 -26.863  1.00 22.460          C  
ATOM   3002  CG1 VAL A 182       9.193 -29.256 -28.019  1.00 22.460          C  
ATOM   3003  CG2 VAL A 182       8.342 -28.565 -25.809  1.00 22.460          C  
ATOM   3004  H   VAL A 182       6.703 -31.105 -25.506  1.00 19.270          H  
ATOM   3005  HA  VAL A 182       6.454 -29.076 -27.609  1.00 19.250          H  
ATOM   3006  HB  VAL A 182       8.832 -30.568 -26.448  1.00 26.960          H  
ATOM   3007 1HG1 VAL A 182      10.180 -29.041 -27.681  1.00 26.960          H  
ATOM   3008 2HG1 VAL A 182       9.239 -30.054 -28.742  1.00 26.960          H  
ATOM   3009 3HG1 VAL A 182       8.762 -28.366 -28.472  1.00 26.960          H  
ATOM   3010 1HG2 VAL A 182       9.358 -28.336 -25.486  1.00 26.960          H  
ATOM   3011 2HG2 VAL A 182       7.888 -27.674 -26.236  1.00 26.960          H  
ATOM   3012 3HG2 VAL A 182       7.754 -28.889 -24.951  1.00 26.960          H  
ATOM   3013  N   ASP A 183       6.677 -30.436 -29.687  1.00 16.350          N  
ATOM   3014  CA  ASP A 183       6.636 -31.256 -30.894  1.00 16.640          C  
ATOM   3015  C   ASP A 183       7.821 -32.200 -30.886  1.00 16.100          C  
ATOM   3016  O   ASP A 183       8.912 -31.826 -30.454  1.00 15.350          O  
ATOM   3017  CB  ASP A 183       6.689 -30.409 -32.167  1.00 23.180          C  
ATOM   3018  CG  ASP A 183       6.420 -31.237 -33.451  1.00 23.180          C  
ATOM   3019  OD1 ASP A 183       7.316 -31.933 -33.936  1.00 23.180          O  
ATOM   3020  OD2 ASP A 183       5.320 -31.166 -33.931  1.00 23.180          O  
ATOM   3021  H   ASP A 183       6.539 -29.438 -29.758  1.00 19.620          H  
ATOM   3022  HA  ASP A 183       5.718 -31.846 -30.889  1.00 19.970          H  
ATOM   3023 1HB  ASP A 183       5.938 -29.627 -32.101  1.00 27.820          H  
ATOM   3024 2HB  ASP A 183       7.657 -29.924 -32.248  1.00 27.820          H  
ATOM   3025  N   GLN A 184       7.603 -33.429 -31.333  1.00 16.550          N  
ATOM   3026  CA  GLN A 184       8.644 -34.441 -31.309  1.00 16.220          C  
ATOM   3027  C   GLN A 184       9.864 -34.074 -32.172  1.00 15.820          C  
ATOM   3028  O   GLN A 184      10.982 -34.514 -31.878  1.00 15.340          O  
ATOM   3029  CB  GLN A 184       8.056 -35.790 -31.716  1.00 22.840          C  
ATOM   3030  CG  GLN A 184       6.979 -36.308 -30.721  1.00 22.840          C  
ATOM   3031  CD  GLN A 184       7.502 -36.491 -29.291  1.00 22.840          C  
ATOM   3032  OE1 GLN A 184       8.557 -37.096 -29.095  1.00 22.840          O  
ATOM   3033  NE2 GLN A 184       6.756 -35.966 -28.299  1.00 22.840          N  
ATOM   3034  H   GLN A 184       6.689 -33.654 -31.700  1.00 19.860          H  
ATOM   3035  HA  GLN A 184       8.985 -34.533 -30.281  1.00 19.460          H  
ATOM   3036 1HB  GLN A 184       7.602 -35.708 -32.703  1.00 27.410          H  
ATOM   3037 2HB  GLN A 184       8.850 -36.533 -31.777  1.00 27.410          H  
ATOM   3038 1HG  GLN A 184       6.162 -35.592 -30.685  1.00 27.410          H  
ATOM   3039 2HG  GLN A 184       6.612 -37.272 -31.073  1.00 27.410          H  
ATOM   3040 1HE2 GLN A 184       7.035 -36.036 -27.305  1.00 27.410          H  
ATOM   3041 2HE2 GLN A 184       5.897 -35.492 -28.499  1.00 27.410          H  
ATOM   3042  N   THR A 185       9.675 -33.302 -33.259  1.00 16.120          N  
ATOM   3043  CA  THR A 185      10.825 -32.918 -34.084  1.00 15.900          C  
ATOM   3044  C   THR A 185      11.734 -32.045 -33.245  1.00 14.980          C  
ATOM   3045  O   THR A 185      12.950 -32.264 -33.153  1.00 14.590          O  
ATOM   3046  CB  THR A 185      10.391 -32.138 -35.350  1.00 22.350          C  
ATOM   3047  OG1 THR A 185       9.574 -32.980 -36.178  1.00 22.350          O  
ATOM   3048  CG2 THR A 185      11.618 -31.654 -36.133  1.00 22.350          C  
ATOM   3049  H   THR A 185       8.745 -32.943 -33.512  1.00 19.340          H  
ATOM   3050  HA  THR A 185      11.369 -33.813 -34.382  1.00 19.080          H  
ATOM   3051  HB  THR A 185       9.798 -31.269 -35.054  1.00 26.820          H  
ATOM   3052  HG1 THR A 185       8.705 -33.077 -35.757  1.00 26.820          H  
ATOM   3053 1HG2 THR A 185      11.290 -31.101 -37.013  1.00 26.820          H  
ATOM   3054 2HG2 THR A 185      12.214 -30.997 -35.509  1.00 26.820          H  
ATOM   3055 3HG2 THR A 185      12.220 -32.505 -36.442  1.00 26.820          H  
ATOM   3056  N   VAL A 186      11.099 -31.087 -32.599  1.00 14.740          N  
ATOM   3057  CA  VAL A 186      11.748 -30.123 -31.748  1.00 13.970          C  
ATOM   3058  C   VAL A 186      12.364 -30.825 -30.549  1.00 13.390          C  
ATOM   3059  O   VAL A 186      13.451 -30.458 -30.114  1.00 12.760          O  
ATOM   3060  CB  VAL A 186      10.762 -29.043 -31.309  1.00 19.870          C  
ATOM   3061  CG1 VAL A 186      11.408 -28.120 -30.306  1.00 19.870          C  
ATOM   3062  CG2 VAL A 186      10.312 -28.287 -32.494  1.00 19.870          C  
ATOM   3063  H   VAL A 186      10.100 -31.027 -32.755  1.00 17.690          H  
ATOM   3064  HA  VAL A 186      12.545 -29.644 -32.320  1.00 16.760          H  
ATOM   3065  HB  VAL A 186       9.910 -29.508 -30.841  1.00 23.840          H  
ATOM   3066 1HG1 VAL A 186      10.683 -27.365 -30.017  1.00 23.840          H  
ATOM   3067 2HG1 VAL A 186      11.730 -28.670 -29.431  1.00 23.840          H  
ATOM   3068 3HG1 VAL A 186      12.271 -27.643 -30.762  1.00 23.840          H  
ATOM   3069 1HG2 VAL A 186       9.613 -27.524 -32.179  1.00 23.840          H  
ATOM   3070 2HG2 VAL A 186      11.171 -27.834 -32.947  1.00 23.840          H  
ATOM   3071 3HG2 VAL A 186       9.833 -28.946 -33.216  1.00 23.840          H  
ATOM   3072  N   LEU A 187      11.642 -31.783 -29.967  1.00 13.710          N  
ATOM   3073  CA  LEU A 187      12.137 -32.517 -28.819  1.00 13.340          C  
ATOM   3074  C   LEU A 187      13.445 -33.215 -29.155  1.00 13.120          C  
ATOM   3075  O   LEU A 187      14.359 -33.231 -28.330  1.00 12.570          O  
ATOM   3076  CB  LEU A 187      11.132 -33.547 -28.350  1.00 18.820          C  
ATOM   3077  CG  LEU A 187      11.511 -34.363 -27.103  1.00 18.820          C  
ATOM   3078  CD1 LEU A 187      11.671 -33.437 -25.855  1.00 18.820          C  
ATOM   3079  CD2 LEU A 187      10.452 -35.395 -26.918  1.00 18.820          C  
ATOM   3080  H   LEU A 187      10.717 -32.001 -30.336  1.00 16.450          H  
ATOM   3081  HA  LEU A 187      12.314 -31.807 -28.029  1.00 16.010          H  
ATOM   3082 1HB  LEU A 187      10.174 -33.045 -28.165  1.00 22.590          H  
ATOM   3083 2HB  LEU A 187      10.990 -34.258 -29.158  1.00 22.590          H  
ATOM   3084  HG  LEU A 187      12.461 -34.866 -27.258  1.00 22.590          H  
ATOM   3085 1HD1 LEU A 187      11.925 -34.048 -24.984  1.00 22.590          H  
ATOM   3086 2HD1 LEU A 187      12.461 -32.711 -26.010  1.00 22.590          H  
ATOM   3087 3HD1 LEU A 187      10.739 -32.919 -25.674  1.00 22.590          H  
ATOM   3088 1HD2 LEU A 187      10.681 -36.011 -26.062  1.00 22.590          H  
ATOM   3089 2HD2 LEU A 187       9.485 -34.910 -26.770  1.00 22.590          H  
ATOM   3090 3HD2 LEU A 187      10.409 -36.017 -27.803  1.00 22.590          H  
ATOM   3091  N   SER A 188      13.546 -33.807 -30.351  1.00 13.650          N  
ATOM   3092  CA  SER A 188      14.795 -34.442 -30.754  1.00 13.650          C  
ATOM   3093  C   SER A 188      15.913 -33.399 -30.732  1.00 13.080          C  
ATOM   3094  O   SER A 188      17.013 -33.656 -30.213  1.00 12.790          O  
ATOM   3095  CB  SER A 188      14.672 -35.044 -32.137  1.00 19.110          C  
ATOM   3096  OG  SER A 188      15.868 -35.667 -32.522  1.00 19.110          O  
ATOM   3097  H   SER A 188      12.726 -33.856 -30.968  1.00 16.380          H  
ATOM   3098  HA  SER A 188      15.035 -35.230 -30.044  1.00 16.380          H  
ATOM   3099 1HB  SER A 188      13.854 -35.765 -32.147  1.00 22.930          H  
ATOM   3100 2HB  SER A 188      14.425 -34.264 -32.849  1.00 22.930          H  
ATOM   3101  HG  SER A 188      15.707 -36.016 -33.399  1.00 22.930          H  
ATOM   3102  N   TYR A 189      15.619 -32.202 -31.268  1.00 12.990          N  
ATOM   3103  CA  TYR A 189      16.591 -31.112 -31.287  1.00 12.550          C  
ATOM   3104  C   TYR A 189      16.982 -30.744 -29.839  1.00 11.750          C  
ATOM   3105  O   TYR A 189      18.174 -30.535 -29.545  1.00 11.510          O  
ATOM   3106  CB  TYR A 189      16.021 -29.880 -32.011  1.00 17.750          C  
ATOM   3107  CG  TYR A 189      15.639 -30.081 -33.497  1.00 17.750          C  
ATOM   3108  CD1 TYR A 189      16.069 -31.186 -34.227  1.00 17.750          C  
ATOM   3109  CD2 TYR A 189      14.872 -29.116 -34.133  1.00 17.750          C  
ATOM   3110  CE1 TYR A 189      15.752 -31.302 -35.560  1.00 17.750          C  
ATOM   3111  CE2 TYR A 189      14.560 -29.247 -35.469  1.00 17.750          C  
ATOM   3112  CZ  TYR A 189      15.004 -30.330 -36.187  1.00 17.750          C  
ATOM   3113  OH  TYR A 189      14.745 -30.456 -37.545  1.00 17.750          O  
ATOM   3114  H   TYR A 189      14.708 -32.089 -31.731  1.00 15.590          H  
ATOM   3115  HA  TYR A 189      17.496 -31.445 -31.790  1.00 15.060          H  
ATOM   3116 1HB  TYR A 189      15.159 -29.501 -31.489  1.00 21.300          H  
ATOM   3117 2HB  TYR A 189      16.772 -29.095 -31.980  1.00 21.300          H  
ATOM   3118  HD1 TYR A 189      16.672 -31.961 -33.769  1.00 21.300          H  
ATOM   3119  HD2 TYR A 189      14.525 -28.236 -33.586  1.00 21.300          H  
ATOM   3120  HE1 TYR A 189      16.108 -32.160 -36.125  1.00 21.300          H  
ATOM   3121  HE2 TYR A 189      13.973 -28.472 -35.944  1.00 21.300          H  
ATOM   3122  HH  TYR A 189      14.529 -29.577 -37.940  1.00 21.300          H  
ATOM   3123  N   ILE A 190      15.988 -30.725 -28.931  1.00 11.490          N  
ATOM   3124  CA  ILE A 190      16.241 -30.431 -27.526  1.00 10.880          C  
ATOM   3125  C   ILE A 190      17.166 -31.446 -26.912  1.00 10.840          C  
ATOM   3126  O   ILE A 190      18.128 -31.083 -26.249  1.00 10.510          O  
ATOM   3127  CB  ILE A 190      14.958 -30.368 -26.638  1.00 15.480          C  
ATOM   3128  CG1 ILE A 190      14.083 -29.153 -27.006  1.00 15.480          C  
ATOM   3129  CG2 ILE A 190      15.319 -30.377 -25.104  1.00 15.480          C  
ATOM   3130  CD1 ILE A 190      12.684 -29.180 -26.387  1.00 15.480          C  
ATOM   3131  H   ILE A 190      15.032 -30.866 -29.269  1.00 13.790          H  
ATOM   3132  HA  ILE A 190      16.719 -29.473 -27.492  1.00 13.060          H  
ATOM   3133  HB  ILE A 190      14.366 -31.245 -26.841  1.00 18.570          H  
ATOM   3134 1HG1 ILE A 190      14.573 -28.246 -26.681  1.00 18.570          H  
ATOM   3135 2HG1 ILE A 190      13.982 -29.115 -28.085  1.00 18.570          H  
ATOM   3136 1HG2 ILE A 190      14.419 -30.375 -24.507  1.00 18.570          H  
ATOM   3137 2HG2 ILE A 190      15.888 -31.267 -24.844  1.00 18.570          H  
ATOM   3138 3HG2 ILE A 190      15.908 -29.501 -24.860  1.00 18.570          H  
ATOM   3139 1HD1 ILE A 190      12.148 -28.302 -26.702  1.00 18.570          H  
ATOM   3140 2HD1 ILE A 190      12.147 -30.056 -26.709  1.00 18.570          H  
ATOM   3141 3HD1 ILE A 190      12.740 -29.180 -25.309  1.00 18.570          H  
ATOM   3142  N   ARG A 191      16.883 -32.724 -27.118  1.00 11.300          N  
ATOM   3143  CA  ARG A 191      17.694 -33.773 -26.528  1.00 11.390          C  
ATOM   3144  C   ARG A 191      19.166 -33.672 -26.959  1.00 11.480          C  
ATOM   3145  O   ARG A 191      20.069 -33.868 -26.142  1.00 11.390          O  
ATOM   3146  CB  ARG A 191      17.120 -35.127 -26.921  1.00 15.910          C  
ATOM   3147  CG  ARG A 191      15.757 -35.506 -26.259  1.00 15.910          C  
ATOM   3148  CD  ARG A 191      15.226 -36.757 -26.866  1.00 15.910          C  
ATOM   3149  NE  ARG A 191      13.917 -37.205 -26.331  1.00 15.910          N  
ATOM   3150  CZ  ARG A 191      13.151 -38.151 -26.945  1.00 15.910          C  
ATOM   3151  NH1 ARG A 191      13.556 -38.704 -28.081  1.00 15.910          N  
ATOM   3152  NH2 ARG A 191      11.998 -38.533 -26.422  1.00 15.910          N  
ATOM   3153  H   ARG A 191      16.054 -32.958 -27.669  1.00 13.560          H  
ATOM   3154  HA  ARG A 191      17.641 -33.675 -25.445  1.00 13.670          H  
ATOM   3155 1HB  ARG A 191      16.972 -35.146 -28.000  1.00 19.090          H  
ATOM   3156 2HB  ARG A 191      17.838 -35.907 -26.676  1.00 19.090          H  
ATOM   3157 1HG  ARG A 191      15.897 -35.672 -25.192  1.00 19.090          H  
ATOM   3158 2HG  ARG A 191      15.032 -34.709 -26.408  1.00 19.090          H  
ATOM   3159 1HD  ARG A 191      15.107 -36.573 -27.931  1.00 19.090          H  
ATOM   3160 2HD  ARG A 191      15.947 -37.557 -26.714  1.00 19.090          H  
ATOM   3161  HE  ARG A 191      13.557 -36.799 -25.436  1.00 19.090          H  
ATOM   3162 1HH1 ARG A 191      14.431 -38.430 -28.501  1.00 19.090          H  
ATOM   3163 2HH1 ARG A 191      12.982 -39.404 -28.532  1.00 19.090          H  
ATOM   3164 1HH2 ARG A 191      11.657 -38.118 -25.538  1.00 19.090          H  
ATOM   3165 2HH2 ARG A 191      11.436 -39.228 -26.880  1.00 19.090          H  
ATOM   3166  N   HIS A 192      19.414 -33.335 -28.232  1.00 11.790          N  
ATOM   3167  CA  HIS A 192      20.782 -33.204 -28.741  1.00 12.060          C  
ATOM   3168  C   HIS A 192      21.562 -32.067 -28.061  1.00 11.580          C  
ATOM   3169  O   HIS A 192      22.703 -32.263 -27.632  1.00 11.760          O  
ATOM   3170  CB  HIS A 192      20.786 -33.011 -30.270  1.00 16.780          C  
ATOM   3171  CG  HIS A 192      22.189 -32.967 -30.913  1.00 16.780          C  
ATOM   3172  ND1 HIS A 192      23.014 -34.075 -30.972  1.00 16.780          N  
ATOM   3173  CD2 HIS A 192      22.861 -31.967 -31.539  1.00 16.780          C  
ATOM   3174  CE1 HIS A 192      24.144 -33.754 -31.596  1.00 16.780          C  
ATOM   3175  NE2 HIS A 192      24.086 -32.476 -31.954  1.00 16.780          N  
ATOM   3176  H   HIS A 192      18.618 -33.241 -28.875  1.00 14.150          H  
ATOM   3177  HA  HIS A 192      21.320 -34.127 -28.535  1.00 14.470          H  
ATOM   3178 1HB  HIS A 192      20.216 -33.815 -30.735  1.00 20.130          H  
ATOM   3179 2HB  HIS A 192      20.274 -32.075 -30.510  1.00 20.130          H  
ATOM   3180  HD1 HIS A 192      22.922 -34.893 -30.402  1.00 20.130          H  
ATOM   3181  HD2 HIS A 192      22.604 -30.941 -31.745  1.00 20.130          H  
ATOM   3182  HE1 HIS A 192      24.927 -34.499 -31.736  1.00 20.130          H  
ATOM   3183  N   ILE A 193      20.958 -30.875 -27.954  1.00 11.080          N  
ATOM   3184  CA  ILE A 193      21.681 -29.732 -27.379  1.00 10.720          C  
ATOM   3185  C   ILE A 193      21.531 -29.608 -25.850  1.00 10.450          C  
ATOM   3186  O   ILE A 193      22.333 -28.949 -25.202  1.00 10.440          O  
ATOM   3187  CB  ILE A 193      21.270 -28.416 -28.097  1.00 15.150          C  
ATOM   3188  CG1 ILE A 193      21.549 -28.489 -29.590  1.00 15.150          C  
ATOM   3189  CG2 ILE A 193      22.031 -27.172 -27.557  1.00 15.150          C  
ATOM   3190  CD1 ILE A 193      22.981 -28.749 -29.952  1.00 15.150          C  
ATOM   3191  H   ILE A 193      20.006 -30.766 -28.330  1.00 13.300          H  
ATOM   3192  HA  ILE A 193      22.737 -29.892 -27.543  1.00 12.860          H  
ATOM   3193  HB  ILE A 193      20.204 -28.299 -27.974  1.00 18.180          H  
ATOM   3194 1HG1 ILE A 193      20.937 -29.278 -30.033  1.00 18.180          H  
ATOM   3195 2HG1 ILE A 193      21.258 -27.540 -30.035  1.00 18.180          H  
ATOM   3196 1HG2 ILE A 193      21.696 -26.280 -28.085  1.00 18.180          H  
ATOM   3197 2HG2 ILE A 193      21.854 -27.045 -26.526  1.00 18.180          H  
ATOM   3198 3HG2 ILE A 193      23.064 -27.242 -27.693  1.00 18.180          H  
ATOM   3199 1HD1 ILE A 193      23.068 -28.768 -30.974  1.00 18.180          H  
ATOM   3200 2HD1 ILE A 193      23.659 -27.988 -29.588  1.00 18.180          H  
ATOM   3201 3HD1 ILE A 193      23.268 -29.706 -29.574  1.00 18.180          H  
ATOM   3202  N   ALA A 194      20.544 -30.260 -25.244  1.00 10.400          N  
ATOM   3203  CA  ALA A 194      20.365 -30.205 -23.792  1.00 10.350          C  
ATOM   3204  C   ALA A 194      21.304 -31.169 -23.046  1.00 10.610          C  
ATOM   3205  O   ALA A 194      21.272 -31.240 -21.817  1.00 10.730          O  
ATOM   3206  CB  ALA A 194      18.932 -30.528 -23.421  1.00 14.510          C  
ATOM   3207  H   ALA A 194      19.842 -30.757 -25.790  1.00 12.480          H  
ATOM   3208  HA  ALA A 194      20.595 -29.191 -23.467  1.00 12.420          H  
ATOM   3209 1HB  ALA A 194      18.809 -30.453 -22.342  1.00 17.410          H  
ATOM   3210 2HB  ALA A 194      18.262 -29.834 -23.910  1.00 17.410          H  
ATOM   3211 3HB  ALA A 194      18.702 -31.543 -23.746  1.00 17.410          H  
ATOM   3212  N   SER A 195      22.099 -31.937 -23.777  1.00 10.830          N  
ATOM   3213  CA  SER A 195      23.046 -32.877 -23.194  1.00 11.230          C  
ATOM   3214  C   SER A 195      24.051 -32.122 -22.292  1.00 11.260          C  
ATOM   3215  O   SER A 195      24.552 -31.077 -22.707  1.00 11.130          O  
ATOM   3216  CB  SER A 195      23.781 -33.587 -24.317  1.00 15.560          C  
ATOM   3217  OG  SER A 195      24.779 -34.445 -23.824  1.00 15.560          O  
ATOM   3218  H   SER A 195      22.050 -31.846 -24.787  1.00 13.000          H  
ATOM   3219  HA  SER A 195      22.475 -33.611 -22.640  1.00 13.480          H  
ATOM   3220 1HB  SER A 195      23.062 -34.156 -24.913  1.00 18.670          H  
ATOM   3221 2HB  SER A 195      24.226 -32.842 -24.980  1.00 18.670          H  
ATOM   3222  HG  SER A 195      25.208 -34.813 -24.605  1.00 18.670          H  
ATOM   3223  N   PRO A 196      24.431 -32.624 -21.095  1.00 11.540          N  
ATOM   3224  CA  PRO A 196      25.390 -32.007 -20.170  1.00 11.770          C  
ATOM   3225  C   PRO A 196      26.705 -31.534 -20.814  1.00 11.930          C  
ATOM   3226  O   PRO A 196      27.241 -30.481 -20.455  1.00 12.020          O  
ATOM   3227  CB  PRO A 196      25.653 -33.152 -19.187  1.00 17.660          C  
ATOM   3228  CG  PRO A 196      24.353 -33.928 -19.164  1.00 17.660          C  
ATOM   3229  CD  PRO A 196      23.840 -33.884 -20.591  1.00 17.660          C  
ATOM   3230  HA  PRO A 196      24.894 -31.184 -19.645  1.00 14.120          H  
ATOM   3231 1HB  PRO A 196      26.508 -33.756 -19.528  1.00 21.190          H  
ATOM   3232 2HB  PRO A 196      25.925 -32.744 -18.201  1.00 21.190          H  
ATOM   3233 1HG  PRO A 196      24.532 -34.956 -18.809  1.00 21.190          H  
ATOM   3234 2HG  PRO A 196      23.651 -33.466 -18.452  1.00 21.190          H  
ATOM   3235 1HD  PRO A 196      24.182 -34.752 -21.179  1.00 21.190          H  
ATOM   3236 2HD  PRO A 196      22.741 -33.810 -20.536  1.00 21.190          H  
ATOM   3237  N   GLY A 197      27.191 -32.256 -21.836  1.00 12.070          N  
ATOM   3238  CA  GLY A 197      28.440 -31.881 -22.509  1.00 12.370          C  
ATOM   3239  C   GLY A 197      28.289 -30.667 -23.432  1.00 12.060          C  
ATOM   3240  O   GLY A 197      29.264 -30.196 -24.021  1.00 12.340          O  
ATOM   3241  H   GLY A 197      26.742 -33.115 -22.130  1.00 14.480          H  
ATOM   3242 1HA  GLY A 197      29.201 -31.671 -21.758  1.00 14.840          H  
ATOM   3243 2HA  GLY A 197      28.798 -32.731 -23.089  1.00 14.840          H  
ATOM   3244  N   VAL A 198      27.061 -30.181 -23.549  1.00 11.560          N  
ATOM   3245  CA  VAL A 198      26.679 -29.035 -24.344  1.00 11.270          C  
ATOM   3246  C   VAL A 198      26.214 -27.955 -23.371  1.00 11.080          C  
ATOM   3247  O   VAL A 198      26.467 -26.765 -23.575  1.00 10.990          O  
ATOM   3248  CB  VAL A 198      25.579 -29.393 -25.338  1.00 15.890          C  
ATOM   3249  CG1 VAL A 198      25.201 -28.189 -26.112  1.00 15.890          C  
ATOM   3250  CG2 VAL A 198      26.039 -30.494 -26.243  1.00 15.890          C  
ATOM   3251  H   VAL A 198      26.317 -30.643 -23.036  1.00 13.870          H  
ATOM   3252  HA  VAL A 198      27.546 -28.669 -24.893  1.00 13.520          H  
ATOM   3253  HB  VAL A 198      24.696 -29.726 -24.799  1.00 19.070          H  
ATOM   3254 1HG1 VAL A 198      24.452 -28.494 -26.780  1.00 19.070          H  
ATOM   3255 2HG1 VAL A 198      24.824 -27.396 -25.463  1.00 19.070          H  
ATOM   3256 3HG1 VAL A 198      26.062 -27.816 -26.673  1.00 19.070          H  
ATOM   3257 1HG2 VAL A 198      25.239 -30.744 -26.945  1.00 19.070          H  
ATOM   3258 2HG2 VAL A 198      26.917 -30.154 -26.785  1.00 19.070          H  
ATOM   3259 3HG2 VAL A 198      26.291 -31.372 -25.654  1.00 19.070          H  
ATOM   3260  N   VAL A 199      25.484 -28.379 -22.342  1.00 11.100          N  
ATOM   3261  CA  VAL A 199      24.941 -27.480 -21.341  1.00 11.060          C  
ATOM   3262  C   VAL A 199      26.036 -26.751 -20.590  1.00 11.260          C  
ATOM   3263  O   VAL A 199      25.883 -25.569 -20.296  1.00 11.280          O  
ATOM   3264  CB  VAL A 199      23.994 -28.189 -20.379  1.00 15.500          C  
ATOM   3265  CG1 VAL A 199      23.594 -27.259 -19.220  1.00 15.500          C  
ATOM   3266  CG2 VAL A 199      22.773 -28.617 -21.158  1.00 15.500          C  
ATOM   3267  H   VAL A 199      25.292 -29.378 -22.278  1.00 13.320          H  
ATOM   3268  HA  VAL A 199      24.354 -26.739 -21.860  1.00 13.270          H  
ATOM   3269  HB  VAL A 199      24.488 -29.046 -19.963  1.00 18.600          H  
ATOM   3270 1HG1 VAL A 199      22.914 -27.789 -18.555  1.00 18.600          H  
ATOM   3271 2HG1 VAL A 199      24.471 -26.953 -18.651  1.00 18.600          H  
ATOM   3272 3HG1 VAL A 199      23.097 -26.371 -19.617  1.00 18.600          H  
ATOM   3273 1HG2 VAL A 199      22.082 -29.149 -20.505  1.00 18.600          H  
ATOM   3274 2HG2 VAL A 199      22.277 -27.748 -21.574  1.00 18.600          H  
ATOM   3275 3HG2 VAL A 199      23.076 -29.265 -21.964  1.00 18.600          H  
ATOM   3276  N   ILE A 200      27.126 -27.423 -20.227  1.00 11.520          N  
ATOM   3277  CA  ILE A 200      28.141 -26.653 -19.532  1.00 11.840          C  
ATOM   3278  C   ILE A 200      28.593 -25.460 -20.409  1.00 11.760          C  
ATOM   3279  O   ILE A 200      28.745 -24.371 -19.850  1.00 11.870          O  
ATOM   3280  CB  ILE A 200      29.298 -27.547 -19.039  1.00 16.450          C  
ATOM   3281  CG1 ILE A 200      28.753 -28.447 -17.914  1.00 16.450          C  
ATOM   3282  CG2 ILE A 200      30.484 -26.647 -18.575  1.00 16.450          C  
ATOM   3283  CD1 ILE A 200      29.654 -29.604 -17.543  1.00 16.450          C  
ATOM   3284  H   ILE A 200      27.219 -28.428 -20.412  1.00 13.820          H  
ATOM   3285  HA  ILE A 200      27.691 -26.237 -18.636  1.00 14.210          H  
ATOM   3286  HB  ILE A 200      29.610 -28.225 -19.808  1.00 19.740          H  
ATOM   3287 1HG1 ILE A 200      28.590 -27.837 -17.029  1.00 19.740          H  
ATOM   3288 2HG1 ILE A 200      27.792 -28.857 -18.232  1.00 19.740          H  
ATOM   3289 1HG2 ILE A 200      31.302 -27.261 -18.210  1.00 19.740          H  
ATOM   3290 2HG2 ILE A 200      30.851 -26.043 -19.402  1.00 19.740          H  
ATOM   3291 3HG2 ILE A 200      30.146 -25.984 -17.775  1.00 19.740          H  
ATOM   3292 1HD1 ILE A 200      29.184 -30.184 -16.749  1.00 19.740          H  
ATOM   3293 2HD1 ILE A 200      29.800 -30.240 -18.420  1.00 19.740          H  
ATOM   3294 3HD1 ILE A 200      30.614 -29.240 -17.196  1.00 19.740          H  
ATOM   3295  N   PRO A 201      28.954 -25.619 -21.713  1.00 11.680          N  
ATOM   3296  CA  PRO A 201      29.149 -24.516 -22.653  1.00 11.600          C  
ATOM   3297  C   PRO A 201      27.975 -23.521 -22.667  1.00 11.280          C  
ATOM   3298  O   PRO A 201      28.214 -22.317 -22.630  1.00 11.340          O  
ATOM   3299  CB  PRO A 201      29.342 -25.258 -23.976  1.00 17.400          C  
ATOM   3300  CG  PRO A 201      30.029 -26.555 -23.557  1.00 17.400          C  
ATOM   3301  CD  PRO A 201      29.406 -26.934 -22.242  1.00 17.400          C  
ATOM   3302  HA  PRO A 201      30.074 -23.992 -22.388  1.00 13.920          H  
ATOM   3303 1HB  PRO A 201      28.366 -25.429 -24.465  1.00 20.880          H  
ATOM   3304 2HB  PRO A 201      29.943 -24.651 -24.670  1.00 20.880          H  
ATOM   3305 1HG  PRO A 201      29.871 -27.338 -24.323  1.00 20.880          H  
ATOM   3306 2HG  PRO A 201      31.115 -26.403 -23.476  1.00 20.880          H  
ATOM   3307 1HD  PRO A 201      28.620 -27.646 -22.370  1.00 20.880          H  
ATOM   3308 2HD  PRO A 201      30.213 -27.330 -21.645  1.00 20.880          H  
ATOM   3309  N   ILE A 202      26.718 -23.991 -22.565  1.00 11.040          N  
ATOM   3310  CA  ILE A 202      25.597 -23.042 -22.519  1.00 10.880          C  
ATOM   3311  C   ILE A 202      25.754 -22.139 -21.315  1.00 11.110          C  
ATOM   3312  O   ILE A 202      25.591 -20.924 -21.431  1.00 11.090          O  
ATOM   3313  CB  ILE A 202      24.196 -23.697 -22.494  1.00 15.300          C  
ATOM   3314  CG1 ILE A 202      23.926 -24.376 -23.867  1.00 15.300          C  
ATOM   3315  CG2 ILE A 202      23.125 -22.624 -22.163  1.00 15.300          C  
ATOM   3316  CD1 ILE A 202      22.710 -25.306 -23.930  1.00 15.300          C  
ATOM   3317  H   ILE A 202      26.541 -24.999 -22.653  1.00 13.250          H  
ATOM   3318  HA  ILE A 202      25.627 -22.424 -23.408  1.00 13.060          H  
ATOM   3319  HB  ILE A 202      24.158 -24.462 -21.739  1.00 18.360          H  
ATOM   3320 1HG1 ILE A 202      23.797 -23.599 -24.621  1.00 18.360          H  
ATOM   3321 2HG1 ILE A 202      24.804 -24.960 -24.138  1.00 18.360          H  
ATOM   3322 1HG2 ILE A 202      22.144 -23.073 -22.151  1.00 18.360          H  
ATOM   3323 2HG2 ILE A 202      23.310 -22.181 -21.189  1.00 18.360          H  
ATOM   3324 3HG2 ILE A 202      23.156 -21.847 -22.906  1.00 18.360          H  
ATOM   3325 1HD1 ILE A 202      22.651 -25.706 -24.932  1.00 18.360          H  
ATOM   3326 2HD1 ILE A 202      22.805 -26.118 -23.240  1.00 18.360          H  
ATOM   3327 3HD1 ILE A 202      21.801 -24.759 -23.712  1.00 18.360          H  
ATOM   3328  N   ILE A 203      26.048 -22.730 -20.167  1.00 11.400          N  
ATOM   3329  CA  ILE A 203      26.224 -21.972 -18.946  1.00 11.780          C  
ATOM   3330  C   ILE A 203      27.357 -20.975 -19.114  1.00 11.960          C  
ATOM   3331  O   ILE A 203      27.210 -19.815 -18.729  1.00 12.150          O  
ATOM   3332  CB  ILE A 203      26.484 -22.894 -17.743  1.00 16.340          C  
ATOM   3333  CG1 ILE A 203      25.196 -23.714 -17.453  1.00 16.340          C  
ATOM   3334  CG2 ILE A 203      26.929 -22.052 -16.516  1.00 16.340          C  
ATOM   3335  CD1 ILE A 203      25.395 -24.885 -16.511  1.00 16.340          C  
ATOM   3336  H   ILE A 203      26.135 -23.752 -20.171  1.00 13.680          H  
ATOM   3337  HA  ILE A 203      25.309 -21.415 -18.754  1.00 14.140          H  
ATOM   3338  HB  ILE A 203      27.268 -23.605 -17.995  1.00 19.610          H  
ATOM   3339 1HG1 ILE A 203      24.450 -23.048 -17.025  1.00 19.610          H  
ATOM   3340 2HG1 ILE A 203      24.810 -24.101 -18.395  1.00 19.610          H  
ATOM   3341 1HG2 ILE A 203      27.120 -22.698 -15.667  1.00 19.610          H  
ATOM   3342 2HG2 ILE A 203      27.842 -21.508 -16.741  1.00 19.610          H  
ATOM   3343 3HG2 ILE A 203      26.143 -21.340 -16.258  1.00 19.610          H  
ATOM   3344 1HD1 ILE A 203      24.443 -25.400 -16.376  1.00 19.610          H  
ATOM   3345 2HD1 ILE A 203      26.118 -25.576 -16.940  1.00 19.610          H  
ATOM   3346 3HD1 ILE A 203      25.751 -24.543 -15.549  1.00 19.610          H  
ATOM   3347  N   LEU A 204      28.488 -21.415 -19.669  1.00 11.990          N  
ATOM   3348  CA  LEU A 204      29.614 -20.513 -19.856  1.00 12.280          C  
ATOM   3349  C   LEU A 204      29.241 -19.348 -20.788  1.00 11.980          C  
ATOM   3350  O   LEU A 204      29.625 -18.198 -20.528  1.00 12.240          O  
ATOM   3351  CB  LEU A 204      30.801 -21.312 -20.403  1.00 17.080          C  
ATOM   3352  CG  LEU A 204      31.424 -22.375 -19.416  1.00 17.080          C  
ATOM   3353  CD1 LEU A 204      32.434 -23.239 -20.174  1.00 17.080          C  
ATOM   3354  CD2 LEU A 204      32.094 -21.682 -18.225  1.00 17.080          C  
ATOM   3355  H   LEU A 204      28.564 -22.404 -19.933  1.00 14.390          H  
ATOM   3356  HA  LEU A 204      29.872 -20.084 -18.899  1.00 14.740          H  
ATOM   3357 1HB  LEU A 204      30.469 -21.838 -21.293  1.00 20.490          H  
ATOM   3358 2HB  LEU A 204      31.586 -20.617 -20.691  1.00 20.490          H  
ATOM   3359  HG  LEU A 204      30.638 -23.025 -19.044  1.00 20.490          H  
ATOM   3360 1HD1 LEU A 204      32.850 -23.986 -19.498  1.00 20.490          H  
ATOM   3361 2HD1 LEU A 204      31.939 -23.742 -20.998  1.00 20.490          H  
ATOM   3362 3HD1 LEU A 204      33.235 -22.613 -20.559  1.00 20.490          H  
ATOM   3363 1HD2 LEU A 204      32.511 -22.440 -17.563  1.00 20.490          H  
ATOM   3364 2HD2 LEU A 204      32.892 -21.032 -18.582  1.00 20.490          H  
ATOM   3365 3HD2 LEU A 204      31.377 -21.096 -17.670  1.00 20.490          H  
ATOM   3366  N   PHE A 205      28.456 -19.620 -21.845  1.00 11.510          N  
ATOM   3367  CA  PHE A 205      28.013 -18.546 -22.726  1.00 11.200          C  
ATOM   3368  C   PHE A 205      27.147 -17.567 -21.945  1.00 11.190          C  
ATOM   3369  O   PHE A 205      27.349 -16.359 -22.060  1.00 11.250          O  
ATOM   3370  CB  PHE A 205      27.162 -19.046 -23.918  1.00 15.800          C  
ATOM   3371  CG  PHE A 205      27.889 -19.686 -25.103  1.00 15.800          C  
ATOM   3372  CD1 PHE A 205      27.697 -21.031 -25.424  1.00 15.800          C  
ATOM   3373  CD2 PHE A 205      28.738 -18.938 -25.911  1.00 15.800          C  
ATOM   3374  CE1 PHE A 205      28.324 -21.609 -26.498  1.00 15.800          C  
ATOM   3375  CE2 PHE A 205      29.375 -19.520 -26.992  1.00 15.800          C  
ATOM   3376  CZ  PHE A 205      29.164 -20.861 -27.283  1.00 15.800          C  
ATOM   3377  H   PHE A 205      28.219 -20.590 -22.057  1.00 13.810          H  
ATOM   3378  HA  PHE A 205      28.889 -18.018 -23.101  1.00 13.440          H  
ATOM   3379 1HB  PHE A 205      26.452 -19.778 -23.539  1.00 18.960          H  
ATOM   3380 2HB  PHE A 205      26.574 -18.214 -24.300  1.00 18.960          H  
ATOM   3381  HD1 PHE A 205      27.038 -21.629 -24.821  1.00 18.960          H  
ATOM   3382  HD2 PHE A 205      28.898 -17.881 -25.689  1.00 18.960          H  
ATOM   3383  HE1 PHE A 205      28.149 -22.666 -26.734  1.00 18.960          H  
ATOM   3384  HE2 PHE A 205      30.036 -18.924 -27.621  1.00 18.960          H  
ATOM   3385  HZ  PHE A 205      29.655 -21.330 -28.141  1.00 18.960          H  
ATOM   3386  N   LEU A 206      26.223 -18.079 -21.112  1.00 11.240          N  
ATOM   3387  CA  LEU A 206      25.315 -17.221 -20.349  1.00 11.390          C  
ATOM   3388  C   LEU A 206      26.094 -16.323 -19.395  1.00 11.840          C  
ATOM   3389  O   LEU A 206      25.736 -15.156 -19.215  1.00 11.940          O  
ATOM   3390  CB  LEU A 206      24.320 -18.067 -19.543  1.00 15.890          C  
ATOM   3391  CG  LEU A 206      23.276 -18.903 -20.346  1.00 15.890          C  
ATOM   3392  CD1 LEU A 206      22.526 -19.783 -19.363  1.00 15.890          C  
ATOM   3393  CD2 LEU A 206      22.338 -18.018 -21.109  1.00 15.890          C  
ATOM   3394  H   LEU A 206      26.104 -19.097 -21.076  1.00 13.490          H  
ATOM   3395  HA  LEU A 206      24.781 -16.584 -21.043  1.00 13.670          H  
ATOM   3396 1HB  LEU A 206      24.889 -18.761 -18.930  1.00 19.060          H  
ATOM   3397 2HB  LEU A 206      23.769 -17.402 -18.878  1.00 19.060          H  
ATOM   3398  HG  LEU A 206      23.779 -19.530 -21.044  1.00 19.060          H  
ATOM   3399 1HD1 LEU A 206      21.817 -20.394 -19.885  1.00 19.060          H  
ATOM   3400 2HD1 LEU A 206      23.224 -20.426 -18.841  1.00 19.060          H  
ATOM   3401 3HD1 LEU A 206      22.001 -19.158 -18.642  1.00 19.060          H  
ATOM   3402 1HD2 LEU A 206      21.633 -18.607 -21.646  1.00 19.060          H  
ATOM   3403 2HD2 LEU A 206      21.818 -17.406 -20.416  1.00 19.060          H  
ATOM   3404 3HD2 LEU A 206      22.879 -17.404 -21.817  1.00 19.060          H  
ATOM   3405  N   ILE A 207      27.169 -16.850 -18.804  1.00 12.200          N  
ATOM   3406  CA  ILE A 207      27.996 -16.059 -17.901  1.00 12.780          C  
ATOM   3407  C   ILE A 207      28.591 -14.872 -18.651  1.00 12.680          C  
ATOM   3408  O   ILE A 207      28.535 -13.739 -18.160  1.00 12.930          O  
ATOM   3409  CB  ILE A 207      29.105 -16.931 -17.256  1.00 17.660          C  
ATOM   3410  CG1 ILE A 207      28.447 -17.948 -16.276  1.00 17.660          C  
ATOM   3411  CG2 ILE A 207      30.167 -16.063 -16.558  1.00 17.660          C  
ATOM   3412  CD1 ILE A 207      29.357 -19.068 -15.801  1.00 17.660          C  
ATOM   3413  H   ILE A 207      27.363 -17.847 -18.956  1.00 14.640          H  
ATOM   3414  HA  ILE A 207      27.361 -15.674 -17.107  1.00 15.340          H  
ATOM   3415  HB  ILE A 207      29.588 -17.510 -18.043  1.00 21.190          H  
ATOM   3416 1HG1 ILE A 207      28.092 -17.407 -15.404  1.00 21.190          H  
ATOM   3417 2HG1 ILE A 207      27.591 -18.395 -16.767  1.00 21.190          H  
ATOM   3418 1HG2 ILE A 207      30.947 -16.686 -16.141  1.00 21.190          H  
ATOM   3419 2HG2 ILE A 207      30.608 -15.397 -17.273  1.00 21.190          H  
ATOM   3420 3HG2 ILE A 207      29.711 -15.493 -15.766  1.00 21.190          H  
ATOM   3421 1HD1 ILE A 207      28.799 -19.720 -15.131  1.00 21.190          H  
ATOM   3422 2HD1 ILE A 207      29.697 -19.640 -16.652  1.00 21.190          H  
ATOM   3423 3HD1 ILE A 207      30.212 -18.667 -15.272  1.00 21.190          H  
ATOM   3424  N   LEU A 208      29.148 -15.101 -19.841  1.00 12.370          N  
ATOM   3425  CA  LEU A 208      29.682 -13.974 -20.605  1.00 12.310          C  
ATOM   3426  C   LEU A 208      28.577 -12.991 -21.008  1.00 11.910          C  
ATOM   3427  O   LEU A 208      28.765 -11.778 -20.907  1.00 12.060          O  
ATOM   3428  CB  LEU A 208      30.435 -14.447 -21.840  1.00 17.260          C  
ATOM   3429  CG  LEU A 208      31.954 -14.690 -21.654  1.00 17.260          C  
ATOM   3430  CD1 LEU A 208      32.215 -15.788 -20.596  1.00 17.260          C  
ATOM   3431  CD2 LEU A 208      32.534 -15.058 -22.996  1.00 17.260          C  
ATOM   3432  H   LEU A 208      29.218 -16.069 -20.190  1.00 14.840          H  
ATOM   3433  HA  LEU A 208      30.390 -13.446 -19.972  1.00 14.770          H  
ATOM   3434 1HB  LEU A 208      29.981 -15.386 -22.170  1.00 20.710          H  
ATOM   3435 2HB  LEU A 208      30.304 -13.707 -22.630  1.00 20.710          H  
ATOM   3436  HG  LEU A 208      32.427 -13.772 -21.299  1.00 20.710          H  
ATOM   3437 1HD1 LEU A 208      33.289 -15.933 -20.486  1.00 20.710          H  
ATOM   3438 2HD1 LEU A 208      31.801 -15.496 -19.637  1.00 20.710          H  
ATOM   3439 3HD1 LEU A 208      31.754 -16.723 -20.916  1.00 20.710          H  
ATOM   3440 1HD2 LEU A 208      33.606 -15.217 -22.904  1.00 20.710          H  
ATOM   3441 2HD2 LEU A 208      32.062 -15.972 -23.359  1.00 20.710          H  
ATOM   3442 3HD2 LEU A 208      32.340 -14.244 -23.691  1.00 20.710          H  
ATOM   3443  N   ILE A 209      27.400 -13.504 -21.368  1.00 11.470          N  
ATOM   3444  CA  ILE A 209      26.289 -12.646 -21.765  1.00 11.140          C  
ATOM   3445  C   ILE A 209      25.917 -11.709 -20.610  1.00 11.500          C  
ATOM   3446  O   ILE A 209      25.677 -10.521 -20.824  1.00 11.440          O  
ATOM   3447  CB  ILE A 209      25.078 -13.487 -22.200  1.00 15.730          C  
ATOM   3448  CG1 ILE A 209      25.419 -14.342 -23.506  1.00 15.730          C  
ATOM   3449  CG2 ILE A 209      23.897 -12.540 -22.442  1.00 15.730          C  
ATOM   3450  CD1 ILE A 209      25.537 -13.630 -24.802  1.00 15.730          C  
ATOM   3451  H   ILE A 209      27.308 -14.522 -21.426  1.00 13.760          H  
ATOM   3452  HA  ILE A 209      26.599 -12.040 -22.596  1.00 13.370          H  
ATOM   3453  HB  ILE A 209      24.818 -14.187 -21.417  1.00 18.870          H  
ATOM   3454 1HG1 ILE A 209      26.378 -14.759 -23.360  1.00 18.870          H  
ATOM   3455 2HG1 ILE A 209      24.715 -15.139 -23.599  1.00 18.870          H  
ATOM   3456 1HG2 ILE A 209      23.047 -13.096 -22.730  1.00 18.870          H  
ATOM   3457 2HG2 ILE A 209      23.667 -12.007 -21.531  1.00 18.870          H  
ATOM   3458 3HG2 ILE A 209      24.133 -11.816 -23.222  1.00 18.870          H  
ATOM   3459 1HD1 ILE A 209      25.818 -14.341 -25.580  1.00 18.870          H  
ATOM   3460 2HD1 ILE A 209      24.585 -13.232 -25.030  1.00 18.870          H  
ATOM   3461 3HD1 ILE A 209      26.281 -12.850 -24.749  1.00 18.870          H  
ATOM   3462  N   ILE A 210      25.858 -12.226 -19.382  1.00 11.950          N  
ATOM   3463  CA  ILE A 210      25.575 -11.363 -18.241  1.00 12.470          C  
ATOM   3464  C   ILE A 210      26.702 -10.351 -18.065  1.00 12.800          C  
ATOM   3465  O   ILE A 210      26.454  -9.161 -17.892  1.00 12.920          O  
ATOM   3466  CB  ILE A 210      25.398 -12.154 -16.945  1.00 17.250          C  
ATOM   3467  CG1 ILE A 210      24.136 -12.995 -17.051  1.00 17.250          C  
ATOM   3468  CG2 ILE A 210      25.285 -11.155 -15.769  1.00 17.250          C  
ATOM   3469  CD1 ILE A 210      23.987 -14.062 -15.985  1.00 17.250          C  
ATOM   3470  H   ILE A 210      25.992 -13.236 -19.265  1.00 14.340          H  
ATOM   3471  HA  ILE A 210      24.665 -10.811 -18.432  1.00 14.960          H  
ATOM   3472  HB  ILE A 210      26.241 -12.832 -16.810  1.00 20.700          H  
ATOM   3473 1HG1 ILE A 210      23.271 -12.334 -17.011  1.00 20.700          H  
ATOM   3474 2HG1 ILE A 210      24.149 -13.483 -18.011  1.00 20.700          H  
ATOM   3475 1HG2 ILE A 210      25.146 -11.687 -14.843  1.00 20.700          H  
ATOM   3476 2HG2 ILE A 210      26.177 -10.538 -15.672  1.00 20.700          H  
ATOM   3477 3HG2 ILE A 210      24.433 -10.517 -15.960  1.00 20.700          H  
ATOM   3478 1HD1 ILE A 210      23.075 -14.624 -16.151  1.00 20.700          H  
ATOM   3479 2HD1 ILE A 210      24.836 -14.743 -16.047  1.00 20.700          H  
ATOM   3480 3HD1 ILE A 210      23.948 -13.616 -14.999  1.00 20.700          H  
ATOM   3481  N   TYR A 211      27.954 -10.803 -18.110  1.00 12.990          N  
ATOM   3482  CA  TYR A 211      29.103  -9.908 -17.992  1.00 13.430          C  
ATOM   3483  C   TYR A 211      28.997  -8.714 -18.934  1.00 12.990          C  
ATOM   3484  O   TYR A 211      29.156  -7.560 -18.513  1.00 13.280          O  
ATOM   3485  CB  TYR A 211      30.387 -10.681 -18.261  1.00 18.630          C  
ATOM   3486  CG  TYR A 211      31.596  -9.823 -18.517  1.00 18.630          C  
ATOM   3487  CD1 TYR A 211      32.411  -9.337 -17.522  1.00 18.630          C  
ATOM   3488  CD2 TYR A 211      31.843  -9.490 -19.836  1.00 18.630          C  
ATOM   3489  CE1 TYR A 211      33.448  -8.509 -17.876  1.00 18.630          C  
ATOM   3490  CE2 TYR A 211      32.853  -8.666 -20.167  1.00 18.630          C  
ATOM   3491  CZ  TYR A 211      33.651  -8.170 -19.205  1.00 18.630          C  
ATOM   3492  OH  TYR A 211      34.629  -7.294 -19.560  1.00 18.630          O  
ATOM   3493  H   TYR A 211      28.121 -11.808 -18.234  1.00 15.590          H  
ATOM   3494  HA  TYR A 211      29.130  -9.530 -16.970  1.00 16.120          H  
ATOM   3495 1HB  TYR A 211      30.581 -11.299 -17.391  1.00 22.350          H  
ATOM   3496 2HB  TYR A 211      30.260 -11.330 -19.093  1.00 22.350          H  
ATOM   3497  HD1 TYR A 211      32.234  -9.581 -16.478  1.00 22.350          H  
ATOM   3498  HD2 TYR A 211      31.198  -9.883 -20.612  1.00 22.350          H  
ATOM   3499  HE1 TYR A 211      34.081  -8.101 -17.128  1.00 22.350          H  
ATOM   3500  HE2 TYR A 211      33.018  -8.392 -21.208  1.00 22.350          H  
ATOM   3501  HH  TYR A 211      35.211  -7.141 -18.816  1.00 22.350          H  
ATOM   3502  N   PHE A 212      28.654  -8.993 -20.193  1.00 12.350          N  
ATOM   3503  CA  PHE A 212      28.564  -8.010 -21.258  1.00 11.980          C  
ATOM   3504  C   PHE A 212      27.681  -6.818 -20.897  1.00 11.840          C  
ATOM   3505  O   PHE A 212      27.898  -5.713 -21.411  1.00 11.980          O  
ATOM   3506  CB  PHE A 212      27.995  -8.676 -22.524  1.00 16.920          C  
ATOM   3507  CG  PHE A 212      28.937  -9.625 -23.319  1.00 16.920          C  
ATOM   3508  CD1 PHE A 212      28.378 -10.607 -24.127  1.00 16.920          C  
ATOM   3509  CD2 PHE A 212      30.337  -9.558 -23.268  1.00 16.920          C  
ATOM   3510  CE1 PHE A 212      29.152 -11.481 -24.833  1.00 16.920          C  
ATOM   3511  CE2 PHE A 212      31.105 -10.450 -23.984  1.00 16.920          C  
ATOM   3512  CZ  PHE A 212      30.504 -11.404 -24.759  1.00 16.920          C  
ATOM   3513  H   PHE A 212      28.534  -9.982 -20.441  1.00 14.820          H  
ATOM   3514  HA  PHE A 212      29.560  -7.625 -21.450  1.00 14.380          H  
ATOM   3515 1HB  PHE A 212      27.153  -9.270 -22.218  1.00 20.300          H  
ATOM   3516 2HB  PHE A 212      27.588  -7.939 -23.183  1.00 20.300          H  
ATOM   3517  HD1 PHE A 212      27.303 -10.677 -24.187  1.00 20.300          H  
ATOM   3518  HD2 PHE A 212      30.835  -8.816 -22.663  1.00 20.300          H  
ATOM   3519  HE1 PHE A 212      28.689 -12.242 -25.450  1.00 20.300          H  
ATOM   3520  HE2 PHE A 212      32.191 -10.408 -23.936  1.00 20.300          H  
ATOM   3521  HZ  PHE A 212      31.110 -12.099 -25.314  1.00 20.300          H  
ATOM   3522  N   LEU A 213      26.735  -6.994 -19.976  1.00 11.690          N  
ATOM   3523  CA  LEU A 213      25.824  -5.942 -19.574  1.00 11.680          C  
ATOM   3524  C   LEU A 213      26.527  -4.652 -19.174  1.00 12.430          C  
ATOM   3525  O   LEU A 213      26.001  -3.565 -19.422  1.00 12.450          O  
ATOM   3526  CB  LEU A 213      24.958  -6.459 -18.413  1.00 16.360          C  
ATOM   3527  CG  LEU A 213      23.938  -5.488 -17.732  1.00 16.360          C  
ATOM   3528  CD1 LEU A 213      22.937  -4.888 -18.723  1.00 16.360          C  
ATOM   3529  CD2 LEU A 213      23.181  -6.306 -16.667  1.00 16.360          C  
ATOM   3530  H   LEU A 213      26.656  -7.894 -19.490  1.00 14.030          H  
ATOM   3531  HA  LEU A 213      25.177  -5.730 -20.422  1.00 14.020          H  
ATOM   3532 1HB  LEU A 213      24.445  -7.347 -18.738  1.00 19.630          H  
ATOM   3533 2HB  LEU A 213      25.646  -6.767 -17.624  1.00 19.630          H  
ATOM   3534  HG  LEU A 213      24.481  -4.669 -17.262  1.00 19.630          H  
ATOM   3535 1HD1 LEU A 213      22.257  -4.230 -18.183  1.00 19.630          H  
ATOM   3536 2HD1 LEU A 213      23.467  -4.305 -19.476  1.00 19.630          H  
ATOM   3537 3HD1 LEU A 213      22.367  -5.646 -19.207  1.00 19.630          H  
ATOM   3538 1HD2 LEU A 213      22.475  -5.662 -16.145  1.00 19.630          H  
ATOM   3539 2HD2 LEU A 213      22.642  -7.122 -17.145  1.00 19.630          H  
ATOM   3540 3HD2 LEU A 213      23.886  -6.719 -15.959  1.00 19.630          H  
ATOM   3541  N   PHE A 214      27.695  -4.741 -18.534  1.00 13.120          N  
ATOM   3542  CA  PHE A 214      28.332  -3.519 -18.078  1.00 13.920          C  
ATOM   3543  C   PHE A 214      29.590  -3.124 -18.865  1.00 13.980          C  
ATOM   3544  O   PHE A 214      30.308  -2.208 -18.425  1.00 14.340          O  
ATOM   3545  CB  PHE A 214      28.665  -3.668 -16.604  1.00 19.170          C  
ATOM   3546  CG  PHE A 214      27.457  -3.987 -15.775  1.00 19.170          C  
ATOM   3547  CD1 PHE A 214      27.234  -5.291 -15.387  1.00 19.170          C  
ATOM   3548  CD2 PHE A 214      26.548  -3.024 -15.399  1.00 19.170          C  
ATOM   3549  CE1 PHE A 214      26.146  -5.639 -14.640  1.00 19.170          C  
ATOM   3550  CE2 PHE A 214      25.441  -3.366 -14.650  1.00 19.170          C  
ATOM   3551  CZ  PHE A 214      25.245  -4.673 -14.274  1.00 19.170          C  
ATOM   3552  H   PHE A 214      28.138  -5.650 -18.358  1.00 15.740          H  
ATOM   3553  HA  PHE A 214      27.614  -2.707 -18.179  1.00 16.700          H  
ATOM   3554 1HB  PHE A 214      29.368  -4.455 -16.483  1.00 23.000          H  
ATOM   3555 2HB  PHE A 214      29.120  -2.754 -16.227  1.00 23.000          H  
ATOM   3556  HD1 PHE A 214      27.939  -6.043 -15.696  1.00 23.000          H  
ATOM   3557  HD2 PHE A 214      26.706  -1.988 -15.703  1.00 23.000          H  
ATOM   3558  HE1 PHE A 214      25.994  -6.682 -14.347  1.00 23.000          H  
ATOM   3559  HE2 PHE A 214      24.721  -2.601 -14.359  1.00 23.000          H  
ATOM   3560  HZ  PHE A 214      24.370  -4.935 -13.688  1.00 23.000          H  
ATOM   3561  N   SER A 215      29.883  -3.815 -19.991  1.00 13.710          N  
ATOM   3562  CA  SER A 215      31.073  -3.474 -20.791  1.00 13.880          C  
ATOM   3563  C   SER A 215      31.011  -3.711 -22.310  1.00 13.280          C  
ATOM   3564  O   SER A 215      31.859  -3.183 -23.045  1.00 13.560          O  
ATOM   3565  CB  SER A 215      32.298  -4.216 -20.282  1.00 19.360          C  
ATOM   3566  OG  SER A 215      32.175  -5.597 -20.460  1.00 19.360          O  
ATOM   3567  H   SER A 215      29.244  -4.544 -20.306  1.00 16.450          H  
ATOM   3568  HA  SER A 215      31.241  -2.416 -20.666  1.00 16.660          H  
ATOM   3569 1HB  SER A 215      33.178  -3.858 -20.811  1.00 23.240          H  
ATOM   3570 2HB  SER A 215      32.444  -3.996 -19.228  1.00 23.240          H  
ATOM   3571  HG  SER A 215      33.051  -5.973 -20.241  1.00 23.240          H  
ATOM   3572  N   LEU A 216      30.023  -4.459 -22.812  1.00 12.510          N  
ATOM   3573  CA  LEU A 216      30.020  -4.797 -24.225  1.00 11.920          C  
ATOM   3574  C   LEU A 216      29.846  -3.599 -25.121  1.00 11.940          C  
ATOM   3575  O   LEU A 216      30.518  -3.501 -26.135  1.00 11.780          O  
ATOM   3576  CB  LEU A 216      28.953  -5.834 -24.547  1.00 16.920          C  
ATOM   3577  CG  LEU A 216      28.871  -6.330 -26.015  1.00 16.920          C  
ATOM   3578  CD1 LEU A 216      30.180  -6.999 -26.427  1.00 16.920          C  
ATOM   3579  CD2 LEU A 216      27.745  -7.286 -26.170  1.00 16.920          C  
ATOM   3580  H   LEU A 216      29.303  -4.860 -22.218  1.00 15.010          H  
ATOM   3581  HA  LEU A 216      30.985  -5.234 -24.440  1.00 14.300          H  
ATOM   3582 1HB  LEU A 216      29.199  -6.678 -23.958  1.00 20.310          H  
ATOM   3583 2HB  LEU A 216      27.976  -5.458 -24.240  1.00 20.310          H  
ATOM   3584  HG  LEU A 216      28.700  -5.489 -26.649  1.00 20.310          H  
ATOM   3585 1HD1 LEU A 216      30.105  -7.330 -27.464  1.00 20.310          H  
ATOM   3586 2HD1 LEU A 216      30.990  -6.299 -26.342  1.00 20.310          H  
ATOM   3587 3HD1 LEU A 216      30.370  -7.860 -25.789  1.00 20.310          H  
ATOM   3588 1HD2 LEU A 216      27.684  -7.611 -27.209  1.00 20.310          H  
ATOM   3589 2HD2 LEU A 216      27.910  -8.140 -25.541  1.00 20.310          H  
ATOM   3590 3HD2 LEU A 216      26.817  -6.792 -25.886  1.00 20.310          H  
ATOM   3591  N   VAL A 217      28.987  -2.651 -24.769  1.00 12.220          N  
ATOM   3592  CA  VAL A 217      28.794  -1.541 -25.695  1.00 12.330          C  
ATOM   3593  C   VAL A 217      30.107  -0.818 -25.945  1.00 12.910          C  
ATOM   3594  O   VAL A 217      30.416  -0.466 -27.089  1.00 12.780          O  
ATOM   3595  CB  VAL A 217      27.732  -0.560 -25.177  1.00 17.220          C  
ATOM   3596  CG1 VAL A 217      27.706   0.709 -26.054  1.00 17.220          C  
ATOM   3597  CG2 VAL A 217      26.375  -1.257 -25.205  1.00 17.220          C  
ATOM   3598  H   VAL A 217      28.465  -2.737 -23.905  1.00 14.660          H  
ATOM   3599  HA  VAL A 217      28.442  -1.946 -26.642  1.00 14.800          H  
ATOM   3600  HB  VAL A 217      27.974  -0.260 -24.160  1.00 20.660          H  
ATOM   3601 1HG1 VAL A 217      26.946   1.390 -25.678  1.00 20.660          H  
ATOM   3602 2HG1 VAL A 217      28.670   1.212 -26.028  1.00 20.660          H  
ATOM   3603 3HG1 VAL A 217      27.472   0.436 -27.083  1.00 20.660          H  
ATOM   3604 1HG2 VAL A 217      25.607  -0.577 -24.837  1.00 20.660          H  
ATOM   3605 2HG2 VAL A 217      26.139  -1.550 -26.230  1.00 20.660          H  
ATOM   3606 3HG2 VAL A 217      26.403  -2.145 -24.576  1.00 20.660          H  
ATOM   3607  N   ARG A 218      30.874  -0.574 -24.887  1.00 13.600          N  
ATOM   3608  CA  ARG A 218      32.151   0.095 -25.051  1.00 14.230          C  
ATOM   3609  C   ARG A 218      33.076  -0.767 -25.922  1.00 13.850          C  
ATOM   3610  O   ARG A 218      33.727  -0.250 -26.837  1.00 13.900          O  
ATOM   3611  CB  ARG A 218      32.782   0.338 -23.691  1.00 19.670          C  
ATOM   3612  CG  ARG A 218      32.016   1.348 -22.844  1.00 19.670          C  
ATOM   3613  CD  ARG A 218      32.754   1.818 -21.627  1.00 19.670          C  
ATOM   3614  NE  ARG A 218      33.159   0.701 -20.775  1.00 19.670          N  
ATOM   3615  CZ  ARG A 218      32.372   0.041 -19.895  1.00 19.670          C  
ATOM   3616  NH1 ARG A 218      31.100   0.310 -19.747  1.00 19.670          N  
ATOM   3617  NH2 ARG A 218      32.857  -0.936 -19.173  1.00 19.670          N  
ATOM   3618  H   ARG A 218      30.554  -0.866 -23.975  1.00 16.320          H  
ATOM   3619  HA  ARG A 218      31.987   1.050 -25.547  1.00 17.080          H  
ATOM   3620 1HB  ARG A 218      32.828  -0.603 -23.140  1.00 23.600          H  
ATOM   3621 2HB  ARG A 218      33.802   0.698 -23.817  1.00 23.600          H  
ATOM   3622 1HG  ARG A 218      31.800   2.222 -23.458  1.00 23.600          H  
ATOM   3623 2HG  ARG A 218      31.078   0.900 -22.529  1.00 23.600          H  
ATOM   3624 1HD  ARG A 218      33.655   2.349 -21.937  1.00 23.600          H  
ATOM   3625 2HD  ARG A 218      32.126   2.491 -21.045  1.00 23.600          H  
ATOM   3626  HE  ARG A 218      34.129   0.418 -20.824  1.00 23.600          H  
ATOM   3627 1HH1 ARG A 218      30.654   1.038 -20.279  1.00 23.600          H  
ATOM   3628 2HH1 ARG A 218      30.567  -0.285 -19.096  1.00 23.600          H  
ATOM   3629 1HH2 ARG A 218      33.824  -1.204 -19.245  1.00 23.600          H  
ATOM   3630 2HH2 ARG A 218      32.198  -1.440 -18.565  1.00 23.600          H  
ATOM   3631  N   GLY A 219      33.093  -2.088 -25.664  1.00 13.480          N  
ATOM   3632  CA  GLY A 219      33.924  -3.020 -26.427  1.00 13.210          C  
ATOM   3633  C   GLY A 219      33.558  -3.037 -27.906  1.00 12.500          C  
ATOM   3634  O   GLY A 219      34.431  -3.131 -28.780  1.00 12.590          O  
ATOM   3635  H   GLY A 219      32.544  -2.450 -24.876  1.00 16.180          H  
ATOM   3636 1HA  GLY A 219      34.976  -2.759 -26.304  1.00 15.850          H  
ATOM   3637 2HA  GLY A 219      33.784  -4.017 -26.019  1.00 15.850          H  
ATOM   3638  N   LEU A 220      32.262  -2.976 -28.199  1.00 11.850          N  
ATOM   3639  CA  LEU A 220      31.800  -2.964 -29.569  1.00 11.210          C  
ATOM   3640  C   LEU A 220      32.197  -1.693 -30.260  1.00 11.500          C  
ATOM   3641  O   LEU A 220      32.705  -1.742 -31.368  1.00 11.230          O  
ATOM   3642  CB  LEU A 220      30.285  -3.097 -29.633  1.00 15.950          C  
ATOM   3643  CG  LEU A 220      29.705  -4.441 -29.237  1.00 15.950          C  
ATOM   3644  CD1 LEU A 220      28.198  -4.295 -29.125  1.00 15.950          C  
ATOM   3645  CD2 LEU A 220      30.070  -5.497 -30.270  1.00 15.950          C  
ATOM   3646  H   LEU A 220      31.596  -2.968 -27.430  1.00 14.220          H  
ATOM   3647  HA  LEU A 220      32.270  -3.785 -30.095  1.00 13.450          H  
ATOM   3648 1HB  LEU A 220      29.854  -2.345 -28.970  1.00 19.140          H  
ATOM   3649 2HB  LEU A 220      29.966  -2.881 -30.652  1.00 19.140          H  
ATOM   3650  HG  LEU A 220      30.099  -4.737 -28.283  1.00 19.140          H  
ATOM   3651 1HD1 LEU A 220      27.760  -5.248 -28.834  1.00 19.140          H  
ATOM   3652 2HD1 LEU A 220      27.962  -3.547 -28.372  1.00 19.140          H  
ATOM   3653 3HD1 LEU A 220      27.790  -3.984 -30.080  1.00 19.140          H  
ATOM   3654 1HD2 LEU A 220      29.637  -6.456 -29.980  1.00 19.140          H  
ATOM   3655 2HD2 LEU A 220      29.683  -5.206 -31.242  1.00 19.140          H  
ATOM   3656 3HD2 LEU A 220      31.139  -5.620 -30.349  1.00 19.140          H  
ATOM   3657  N   ARG A 221      32.075  -0.552 -29.593  1.00 12.150          N  
ATOM   3658  CA  ARG A 221      32.468   0.694 -30.231  1.00 12.570          C  
ATOM   3659  C   ARG A 221      33.948   0.649 -30.623  1.00 12.940          C  
ATOM   3660  O   ARG A 221      34.324   1.108 -31.717  1.00 12.870          O  
ATOM   3661  CB  ARG A 221      32.160   1.865 -29.314  1.00 17.430          C  
ATOM   3662  CG  ARG A 221      30.661   2.155 -29.186  1.00 17.430          C  
ATOM   3663  CD  ARG A 221      30.352   3.194 -28.184  1.00 17.430          C  
ATOM   3664  NE  ARG A 221      28.915   3.432 -28.101  1.00 17.430          N  
ATOM   3665  CZ  ARG A 221      28.293   4.158 -27.148  1.00 17.430          C  
ATOM   3666  NH1 ARG A 221      28.984   4.724 -26.180  1.00 17.430          N  
ATOM   3667  NH2 ARG A 221      26.976   4.298 -27.190  1.00 17.430          N  
ATOM   3668  H   ARG A 221      31.635  -0.556 -28.666  1.00 14.580          H  
ATOM   3669  HA  ARG A 221      31.875   0.815 -31.136  1.00 15.080          H  
ATOM   3670 1HB  ARG A 221      32.542   1.650 -28.315  1.00 20.920          H  
ATOM   3671 2HB  ARG A 221      32.659   2.761 -29.677  1.00 20.920          H  
ATOM   3672 1HG  ARG A 221      30.285   2.499 -30.148  1.00 20.920          H  
ATOM   3673 2HG  ARG A 221      30.135   1.246 -28.906  1.00 20.920          H  
ATOM   3674 1HD  ARG A 221      30.704   2.853 -27.210  1.00 20.920          H  
ATOM   3675 2HD  ARG A 221      30.845   4.127 -28.454  1.00 20.920          H  
ATOM   3676  HE  ARG A 221      28.337   3.017 -28.822  1.00 20.920          H  
ATOM   3677 1HH1 ARG A 221      29.986   4.621 -26.143  1.00 20.920          H  
ATOM   3678 2HH1 ARG A 221      28.510   5.266 -25.471  1.00 20.920          H  
ATOM   3679 1HH2 ARG A 221      26.444   3.863 -27.933  1.00 20.920          H  
ATOM   3680 2HH2 ARG A 221      26.500   4.839 -26.483  1.00 20.920          H  
ATOM   3681  N   GLU A 222      34.791   0.080 -29.747  1.00 13.380          N  
ATOM   3682  CA  GLU A 222      36.206  -0.044 -30.065  1.00 13.840          C  
ATOM   3683  C   GLU A 222      36.413  -0.987 -31.257  1.00 13.170          C  
ATOM   3684  O   GLU A 222      37.161  -0.671 -32.189  1.00 13.280          O  
ATOM   3685  CB  GLU A 222      36.965  -0.588 -28.850  1.00 19.190          C  
ATOM   3686  CG  GLU A 222      37.067   0.373 -27.669  1.00 19.190          C  
ATOM   3687  CD  GLU A 222      37.664  -0.272 -26.435  1.00 19.190          C  
ATOM   3688  OE1 GLU A 222      37.819  -1.473 -26.431  1.00 19.190          O  
ATOM   3689  OE2 GLU A 222      37.960   0.435 -25.501  1.00 19.190          O  
ATOM   3690  H   GLU A 222      34.436  -0.231 -28.833  1.00 16.060          H  
ATOM   3691  HA  GLU A 222      36.594   0.940 -30.324  1.00 16.610          H  
ATOM   3692 1HB  GLU A 222      36.467  -1.489 -28.494  1.00 23.030          H  
ATOM   3693 2HB  GLU A 222      37.974  -0.869 -29.147  1.00 23.030          H  
ATOM   3694 1HG  GLU A 222      37.684   1.222 -27.959  1.00 23.030          H  
ATOM   3695 2HG  GLU A 222      36.072   0.747 -27.432  1.00 23.030          H  
ATOM   3696  N   ALA A 223      35.707  -2.127 -31.254  1.00 12.510          N  
ATOM   3697  CA  ALA A 223      35.809  -3.093 -32.341  1.00 11.940          C  
ATOM   3698  C   ALA A 223      35.311  -2.524 -33.657  1.00 11.390          C  
ATOM   3699  O   ALA A 223      35.915  -2.751 -34.702  1.00 11.290          O  
ATOM   3700  CB  ALA A 223      35.020  -4.336 -32.010  1.00 16.940          C  
ATOM   3701  H   ALA A 223      35.122  -2.352 -30.441  1.00 15.010          H  
ATOM   3702  HA  ALA A 223      36.861  -3.358 -32.459  1.00 14.330          H  
ATOM   3703 1HB  ALA A 223      35.144  -5.050 -32.826  1.00 20.330          H  
ATOM   3704 2HB  ALA A 223      35.401  -4.745 -31.091  1.00 20.330          H  
ATOM   3705 3HB  ALA A 223      33.970  -4.075 -31.894  1.00 20.330          H  
ATOM   3706  N   ASN A 224      34.228  -1.760 -33.607  1.00 11.150          N  
ATOM   3707  CA  ASN A 224      33.632  -1.195 -34.795  1.00 10.740          C  
ATOM   3708  C   ASN A 224      34.571  -0.186 -35.409  1.00 11.290          C  
ATOM   3709  O   ASN A 224      34.680  -0.118 -36.638  1.00 11.020          O  
ATOM   3710  CB  ASN A 224      32.292  -0.580 -34.462  1.00 15.200          C  
ATOM   3711  CG  ASN A 224      31.234  -1.620 -34.173  1.00 15.200          C  
ATOM   3712  OD1 ASN A 224      31.325  -2.777 -34.592  1.00 15.200          O  
ATOM   3713  ND2 ASN A 224      30.223  -1.220 -33.449  1.00 15.200          N  
ATOM   3714  H   ASN A 224      33.777  -1.618 -32.712  1.00 13.380          H  
ATOM   3715  HA  ASN A 224      33.480  -1.991 -35.520  1.00 12.890          H  
ATOM   3716 1HB  ASN A 224      32.402   0.060 -33.585  1.00 18.240          H  
ATOM   3717 2HB  ASN A 224      31.961   0.047 -35.288  1.00 18.240          H  
ATOM   3718 1HD2 ASN A 224      29.491  -1.860 -33.220  1.00 18.240          H  
ATOM   3719 2HD2 ASN A 224      30.179  -0.276 -33.127  1.00 18.240          H  
ATOM   3720  N   THR A 225      35.276   0.564 -34.557  1.00 12.130          N  
ATOM   3721  CA  THR A 225      36.242   1.542 -35.011  1.00 12.770          C  
ATOM   3722  C   THR A 225      37.364   0.817 -35.749  1.00 12.730          C  
ATOM   3723  O   THR A 225      37.743   1.213 -36.862  1.00 12.690          O  
ATOM   3724  CB  THR A 225      36.814   2.348 -33.824  1.00 17.620          C  
ATOM   3725  OG1 THR A 225      35.742   3.045 -33.156  1.00 17.620          O  
ATOM   3726  CG2 THR A 225      37.831   3.372 -34.334  1.00 17.620          C  
ATOM   3727  H   THR A 225      35.079   0.493 -33.555  1.00 14.560          H  
ATOM   3728  HA  THR A 225      35.756   2.227 -35.704  1.00 15.320          H  
ATOM   3729  HB  THR A 225      37.297   1.676 -33.120  1.00 21.150          H  
ATOM   3730  HG1 THR A 225      35.168   2.394 -32.681  1.00 21.150          H  
ATOM   3731 1HG2 THR A 225      38.220   3.937 -33.490  1.00 21.150          H  
ATOM   3732 2HG2 THR A 225      38.655   2.865 -34.837  1.00 21.150          H  
ATOM   3733 3HG2 THR A 225      37.343   4.049 -35.033  1.00 21.150          H  
ATOM   3734  N   ASP A 226      37.879  -0.271 -35.148  1.00 12.800          N  
ATOM   3735  CA  ASP A 226      38.932  -1.036 -35.797  1.00 12.940          C  
ATOM   3736  C   ASP A 226      38.454  -1.645 -37.105  1.00 12.110          C  
ATOM   3737  O   ASP A 226      39.198  -1.626 -38.085  1.00 12.180          O  
ATOM   3738  CB  ASP A 226      39.456  -2.162 -34.903  1.00 18.060          C  
ATOM   3739  CG  ASP A 226      40.331  -1.700 -33.732  1.00 18.060          C  
ATOM   3740  OD1 ASP A 226      40.759  -0.568 -33.716  1.00 18.060          O  
ATOM   3741  OD2 ASP A 226      40.585  -2.511 -32.873  1.00 18.060          O  
ATOM   3742  H   ASP A 226      37.558  -0.533 -34.209  1.00 15.360          H  
ATOM   3743  HA  ASP A 226      39.758  -0.361 -36.016  1.00 15.530          H  
ATOM   3744 1HB  ASP A 226      38.600  -2.708 -34.491  1.00 21.670          H  
ATOM   3745 2HB  ASP A 226      40.022  -2.868 -35.505  1.00 21.670          H  
ATOM   3746  N   LEU A 227      37.216  -2.155 -37.149  1.00 11.380          N  
ATOM   3747  CA  LEU A 227      36.716  -2.745 -38.381  1.00 10.680          C  
ATOM   3748  C   LEU A 227      36.636  -1.716 -39.487  1.00 10.490          C  
ATOM   3749  O   LEU A 227      37.007  -2.016 -40.624  1.00 10.300          O  
ATOM   3750  CB  LEU A 227      35.335  -3.383 -38.161  1.00 15.230          C  
ATOM   3751  CG  LEU A 227      35.297  -4.688 -37.311  1.00 15.230          C  
ATOM   3752  CD1 LEU A 227      33.846  -5.038 -36.971  1.00 15.230          C  
ATOM   3753  CD2 LEU A 227      35.933  -5.833 -38.095  1.00 15.230          C  
ATOM   3754  H   LEU A 227      36.646  -2.182 -36.300  1.00 13.660          H  
ATOM   3755  HA  LEU A 227      37.418  -3.508 -38.697  1.00 12.820          H  
ATOM   3756 1HB  LEU A 227      34.704  -2.649 -37.663  1.00 18.280          H  
ATOM   3757 2HB  LEU A 227      34.899  -3.603 -39.133  1.00 18.280          H  
ATOM   3758  HG  LEU A 227      35.848  -4.545 -36.383  1.00 18.280          H  
ATOM   3759 1HD1 LEU A 227      33.832  -5.950 -36.383  1.00 18.280          H  
ATOM   3760 2HD1 LEU A 227      33.395  -4.231 -36.393  1.00 18.280          H  
ATOM   3761 3HD1 LEU A 227      33.276  -5.192 -37.884  1.00 18.280          H  
ATOM   3762 1HD2 LEU A 227      35.898  -6.727 -37.492  1.00 18.280          H  
ATOM   3763 2HD2 LEU A 227      35.386  -5.996 -39.022  1.00 18.280          H  
ATOM   3764 3HD2 LEU A 227      36.965  -5.615 -38.322  1.00 18.280          H  
ATOM   3765  N   GLN A 228      36.185  -0.498 -39.179  1.00 10.690          N  
ATOM   3766  CA  GLN A 228      36.124   0.496 -40.234  1.00 10.680          C  
ATOM   3767  C   GLN A 228      37.513   0.866 -40.711  1.00 11.180          C  
ATOM   3768  O   GLN A 228      37.716   1.039 -41.914  1.00 10.980          O  
ATOM   3769  CB  GLN A 228      35.364   1.735 -39.778  1.00 14.960          C  
ATOM   3770  CG  GLN A 228      33.884   1.490 -39.596  1.00 14.960          C  
ATOM   3771  CD  GLN A 228      33.208   1.111 -40.901  1.00 14.960          C  
ATOM   3772  OE1 GLN A 228      33.356   1.796 -41.917  1.00 14.960          O  
ATOM   3773  NE2 GLN A 228      32.473   0.010 -40.885  1.00 14.960          N  
ATOM   3774  H   GLN A 228      35.837  -0.296 -38.233  1.00 12.830          H  
ATOM   3775  HA  GLN A 228      35.596   0.063 -41.078  1.00 12.820          H  
ATOM   3776 1HB  GLN A 228      35.769   2.067 -38.817  1.00 17.950          H  
ATOM   3777 2HB  GLN A 228      35.504   2.540 -40.495  1.00 17.950          H  
ATOM   3778 1HG  GLN A 228      33.746   0.672 -38.893  1.00 17.950          H  
ATOM   3779 2HG  GLN A 228      33.419   2.396 -39.213  1.00 17.950          H  
ATOM   3780 1HE2 GLN A 228      32.000  -0.295 -41.714  1.00 17.950          H  
ATOM   3781 2HE2 GLN A 228      32.406  -0.525 -40.044  1.00 17.950          H  
ATOM   3782  N   ALA A 229      38.480   0.967 -39.790  1.00 11.880          N  
ATOM   3783  CA  ALA A 229      39.845   1.285 -40.181  1.00 12.450          C  
ATOM   3784  C   ALA A 229      40.408   0.198 -41.096  1.00 12.110          C  
ATOM   3785  O   ALA A 229      41.086   0.492 -42.092  1.00 12.180          O  
ATOM   3786  CB  ALA A 229      40.715   1.431 -38.947  1.00 17.200          C  
ATOM   3787  H   ALA A 229      38.247   0.865 -38.794  1.00 14.260          H  
ATOM   3788  HA  ALA A 229      39.833   2.224 -40.731  1.00 14.940          H  
ATOM   3789 1HB  ALA A 229      41.729   1.689 -39.241  1.00 20.640          H  
ATOM   3790 2HB  ALA A 229      40.306   2.216 -38.309  1.00 20.640          H  
ATOM   3791 3HB  ALA A 229      40.722   0.490 -38.398  1.00 20.640          H  
ATOM   3792  N   GLN A 230      40.089  -1.062 -40.775  1.00 11.790          N  
ATOM   3793  CA  GLN A 230      40.532  -2.202 -41.558  1.00 11.630          C  
ATOM   3794  C   GLN A 230      39.927  -2.160 -42.952  1.00 10.930          C  
ATOM   3795  O   GLN A 230      40.637  -2.403 -43.925  1.00 11.010          O  
ATOM   3796  CB  GLN A 230      40.134  -3.499 -40.856  1.00 16.350          C  
ATOM   3797  CG  GLN A 230      40.900  -3.803 -39.567  1.00 16.350          C  
ATOM   3798  CD  GLN A 230      40.222  -4.915 -38.788  1.00 16.350          C  
ATOM   3799  OE1 GLN A 230      39.323  -5.550 -39.343  1.00 16.350          O  
ATOM   3800  NE2 GLN A 230      40.607  -5.128 -37.529  1.00 16.350          N  
ATOM   3801  H   GLN A 230      39.564  -1.228 -39.910  1.00 14.150          H  
ATOM   3802  HA  GLN A 230      41.615  -2.161 -41.650  1.00 13.960          H  
ATOM   3803 1HB  GLN A 230      39.079  -3.458 -40.610  1.00 19.620          H  
ATOM   3804 2HB  GLN A 230      40.273  -4.336 -41.541  1.00 19.620          H  
ATOM   3805 1HG  GLN A 230      41.895  -4.149 -39.840  1.00 19.620          H  
ATOM   3806 2HG  GLN A 230      40.981  -2.921 -38.953  1.00 19.620          H  
ATOM   3807 1HE2 GLN A 230      40.155  -5.848 -36.974  1.00 19.620          H  
ATOM   3808 2HE2 GLN A 230      41.333  -4.573 -37.124  1.00 19.620          H  
ATOM   3809  N   LEU A 231      38.638  -1.810 -43.055  1.00 10.320          N  
ATOM   3810  CA  LEU A 231      37.979  -1.718 -44.352  1.00  9.730          C  
ATOM   3811  C   LEU A 231      38.583  -0.609 -45.207  1.00  9.970          C  
ATOM   3812  O   LEU A 231      38.746  -0.790 -46.417  1.00  9.780          O  
ATOM   3813  CB  LEU A 231      36.475  -1.494 -44.163  1.00 13.860          C  
ATOM   3814  CG  LEU A 231      35.663  -2.695 -43.579  1.00 13.860          C  
ATOM   3815  CD1 LEU A 231      34.256  -2.220 -43.229  1.00 13.860          C  
ATOM   3816  CD2 LEU A 231      35.596  -3.841 -44.601  1.00 13.860          C  
ATOM   3817  H   LEU A 231      38.093  -1.675 -42.197  1.00 12.380          H  
ATOM   3818  HA  LEU A 231      38.140  -2.654 -44.877  1.00 11.680          H  
ATOM   3819 1HB  LEU A 231      36.342  -0.645 -43.491  1.00 16.630          H  
ATOM   3820 2HB  LEU A 231      36.046  -1.241 -45.122  1.00 16.630          H  
ATOM   3821  HG  LEU A 231      36.141  -3.054 -42.674  1.00 16.630          H  
ATOM   3822 1HD1 LEU A 231      33.686  -3.046 -42.807  1.00 16.630          H  
ATOM   3823 2HD1 LEU A 231      34.324  -1.421 -42.500  1.00 16.630          H  
ATOM   3824 3HD1 LEU A 231      33.758  -1.854 -44.123  1.00 16.630          H  
ATOM   3825 1HD2 LEU A 231      35.021  -4.663 -44.177  1.00 16.630          H  
ATOM   3826 2HD2 LEU A 231      35.110  -3.492 -45.510  1.00 16.630          H  
ATOM   3827 3HD2 LEU A 231      36.593  -4.206 -44.845  1.00 16.630          H  
ATOM   3828  N   VAL A 232      38.938   0.526 -44.589  1.00 10.500          N  
ATOM   3829  CA  VAL A 232      39.570   1.612 -45.331  1.00 10.900          C  
ATOM   3830  C   VAL A 232      40.893   1.118 -45.888  1.00 11.220          C  
ATOM   3831  O   VAL A 232      41.215   1.369 -47.060  1.00 11.140          O  
ATOM   3832  CB  VAL A 232      39.806   2.856 -44.441  1.00 15.100          C  
ATOM   3833  CG1 VAL A 232      40.672   3.898 -45.182  1.00 15.100          C  
ATOM   3834  CG2 VAL A 232      38.471   3.481 -44.080  1.00 15.100          C  
ATOM   3835  H   VAL A 232      38.716   0.634 -43.591  1.00 12.600          H  
ATOM   3836  HA  VAL A 232      38.923   1.891 -46.160  1.00 13.080          H  
ATOM   3837  HB  VAL A 232      40.328   2.550 -43.533  1.00 18.120          H  
ATOM   3838 1HG1 VAL A 232      40.825   4.761 -44.537  1.00 18.120          H  
ATOM   3839 2HG1 VAL A 232      41.644   3.477 -45.441  1.00 18.120          H  
ATOM   3840 3HG1 VAL A 232      40.164   4.213 -46.093  1.00 18.120          H  
ATOM   3841 1HG2 VAL A 232      38.637   4.347 -43.441  1.00 18.120          H  
ATOM   3842 2HG2 VAL A 232      37.973   3.792 -44.982  1.00 18.120          H  
ATOM   3843 3HG2 VAL A 232      37.855   2.766 -43.560  1.00 18.120          H  
ATOM   3844  N   HIS A 233      41.664   0.419 -45.048  1.00 11.650          N  
ATOM   3845  CA  HIS A 233      42.933  -0.141 -45.465  1.00 12.110          C  
ATOM   3846  C   HIS A 233      42.731  -1.113 -46.628  1.00 11.610          C  
ATOM   3847  O   HIS A 233      43.434  -1.023 -47.636  1.00 11.740          O  
ATOM   3848  CB  HIS A 233      43.636  -0.874 -44.320  1.00 16.770          C  
ATOM   3849  CG  HIS A 233      44.949  -1.414 -44.737  1.00 16.770          C  
ATOM   3850  ND1 HIS A 233      46.095  -0.641 -44.795  1.00 16.770          N  
ATOM   3851  CD2 HIS A 233      45.293  -2.634 -45.189  1.00 16.770          C  
ATOM   3852  CE1 HIS A 233      47.091  -1.381 -45.257  1.00 16.770          C  
ATOM   3853  NE2 HIS A 233      46.624  -2.586 -45.508  1.00 16.770          N  
ATOM   3854  H   HIS A 233      41.366   0.291 -44.074  1.00 13.980          H  
ATOM   3855  HA  HIS A 233      43.589   0.658 -45.804  1.00 14.530          H  
ATOM   3856 1HB  HIS A 233      43.776  -0.196 -43.477  1.00 20.120          H  
ATOM   3857 2HB  HIS A 233      43.023  -1.699 -43.977  1.00 20.120          H  
ATOM   3858  HD2 HIS A 233      44.632  -3.494 -45.310  1.00 20.120          H  
ATOM   3859  HE1 HIS A 233      48.113  -1.047 -45.425  1.00 20.120          H  
ATOM   3860  HE2 HIS A 233      47.137  -3.386 -45.915  1.00 20.120          H  
ATOM   3861  N   GLU A 234      41.780  -2.052 -46.504  1.00 11.100          N  
ATOM   3862  CA  GLU A 234      41.565  -3.027 -47.567  1.00 10.810          C  
ATOM   3863  C   GLU A 234      41.171  -2.369 -48.885  1.00 10.360          C  
ATOM   3864  O   GLU A 234      41.659  -2.781 -49.941  1.00 10.380          O  
ATOM   3865  CB  GLU A 234      40.478  -4.033 -47.177  1.00 15.250          C  
ATOM   3866  CG  GLU A 234      40.862  -5.026 -46.083  1.00 15.250          C  
ATOM   3867  CD  GLU A 234      39.712  -5.921 -45.693  1.00 15.250          C  
ATOM   3868  OE1 GLU A 234      38.631  -5.707 -46.190  1.00 15.250          O  
ATOM   3869  OE2 GLU A 234      39.913  -6.813 -44.903  1.00 15.250          O  
ATOM   3870  H   GLU A 234      41.229  -2.107 -45.643  1.00 13.320          H  
ATOM   3871  HA  GLU A 234      42.499  -3.569 -47.722  1.00 12.970          H  
ATOM   3872 1HB  GLU A 234      39.599  -3.486 -46.831  1.00 18.300          H  
ATOM   3873 2HB  GLU A 234      40.181  -4.602 -48.056  1.00 18.300          H  
ATOM   3874 1HG  GLU A 234      41.682  -5.645 -46.448  1.00 18.300          H  
ATOM   3875 2HG  GLU A 234      41.216  -4.486 -45.212  1.00 18.300          H  
ATOM   3876  N   ARG A 235      40.308  -1.340 -48.842  1.00 10.060          N  
ATOM   3877  CA  ARG A 235      39.925  -0.647 -50.068  1.00  9.810          C  
ATOM   3878  C   ARG A 235      41.142   0.033 -50.680  1.00 10.160          C  
ATOM   3879  O   ARG A 235      41.329   0.014 -51.904  1.00 10.060          O  
ATOM   3880  CB  ARG A 235      38.818   0.373 -49.829  1.00 13.830          C  
ATOM   3881  CG  ARG A 235      37.436  -0.233 -49.548  1.00 13.830          C  
ATOM   3882  CD  ARG A 235      36.335   0.779 -49.649  1.00 13.830          C  
ATOM   3883  NE  ARG A 235      36.427   1.848 -48.644  1.00 13.830          N  
ATOM   3884  CZ  ARG A 235      35.892   1.825 -47.398  1.00 13.830          C  
ATOM   3885  NH1 ARG A 235      35.222   0.784 -46.955  1.00 13.830          N  
ATOM   3886  NH2 ARG A 235      36.036   2.876 -46.618  1.00 13.830          N  
ATOM   3887  H   ARG A 235      39.892  -1.066 -47.944  1.00 12.070          H  
ATOM   3888  HA  ARG A 235      39.552  -1.385 -50.777  1.00 11.770          H  
ATOM   3889 1HB  ARG A 235      39.085   0.985 -48.964  1.00 16.600          H  
ATOM   3890 2HB  ARG A 235      38.736   1.034 -50.689  1.00 16.600          H  
ATOM   3891 1HG  ARG A 235      37.241  -1.023 -50.274  1.00 16.600          H  
ATOM   3892 2HG  ARG A 235      37.424  -0.655 -48.549  1.00 16.600          H  
ATOM   3893 1HD  ARG A 235      36.376   1.243 -50.635  1.00 16.600          H  
ATOM   3894 2HD  ARG A 235      35.375   0.280 -49.539  1.00 16.600          H  
ATOM   3895  HE  ARG A 235      36.919   2.688 -48.915  1.00 16.600          H  
ATOM   3896 1HH1 ARG A 235      35.096  -0.031 -47.535  1.00 16.600          H  
ATOM   3897 2HH1 ARG A 235      34.819   0.814 -46.028  1.00 16.600          H  
ATOM   3898 1HH2 ARG A 235      36.542   3.686 -46.950  1.00 16.600          H  
ATOM   3899 2HH2 ARG A 235      35.642   2.875 -45.685  1.00 16.600          H  
ATOM   3900  N   THR A 236      41.984   0.612 -49.821  1.00 10.680          N  
ATOM   3901  CA  THR A 236      43.191   1.275 -50.261  1.00 11.140          C  
ATOM   3902  C   THR A 236      44.103   0.265 -50.952  1.00 11.200          C  
ATOM   3903  O   THR A 236      44.621   0.549 -52.040  1.00 11.150          O  
ATOM   3904  CB  THR A 236      43.926   1.930 -49.070  1.00 15.410          C  
ATOM   3905  OG1 THR A 236      43.062   2.907 -48.456  1.00 15.410          O  
ATOM   3906  CG2 THR A 236      45.199   2.617 -49.553  1.00 15.410          C  
ATOM   3907  H   THR A 236      41.744   0.640 -48.827  1.00 12.820          H  
ATOM   3908  HA  THR A 236      42.926   2.049 -50.979  1.00 13.370          H  
ATOM   3909  HB  THR A 236      44.187   1.180 -48.339  1.00 18.490          H  
ATOM   3910  HG1 THR A 236      42.309   2.435 -48.027  1.00 18.490          H  
ATOM   3911 1HG2 THR A 236      45.698   3.078 -48.705  1.00 18.490          H  
ATOM   3912 2HG2 THR A 236      45.868   1.889 -50.012  1.00 18.490          H  
ATOM   3913 3HG2 THR A 236      44.941   3.381 -50.284  1.00 18.490          H  
ATOM   3914  N   GLU A 237      44.297  -0.924 -50.343  1.00 11.400          N  
ATOM   3915  CA  GLU A 237      45.145  -1.926 -50.975  1.00 11.660          C  
ATOM   3916  C   GLU A 237      44.585  -2.379 -52.305  1.00 11.290          C  
ATOM   3917  O   GLU A 237      45.353  -2.565 -53.246  1.00 11.570          O  
ATOM   3918  CB  GLU A 237      45.341  -3.198 -50.137  1.00 16.220          C  
ATOM   3919  CG  GLU A 237      46.211  -3.097 -48.900  1.00 16.220          C  
ATOM   3920  CD  GLU A 237      46.434  -4.491 -48.266  1.00 16.220          C  
ATOM   3921  OE1 GLU A 237      45.851  -5.431 -48.772  1.00 16.220          O  
ATOM   3922  OE2 GLU A 237      47.149  -4.604 -47.280  1.00 16.220          O  
ATOM   3923  H   GLU A 237      43.875  -1.098 -49.427  1.00 13.680          H  
ATOM   3924  HA  GLU A 237      46.122  -1.481 -51.150  1.00 13.990          H  
ATOM   3925 1HB  GLU A 237      44.360  -3.541 -49.799  1.00 19.460          H  
ATOM   3926 2HB  GLU A 237      45.746  -3.975 -50.770  1.00 19.460          H  
ATOM   3927 1HG  GLU A 237      47.171  -2.659 -49.165  1.00 19.460          H  
ATOM   3928 2HG  GLU A 237      45.719  -2.437 -48.190  1.00 19.460          H  
ATOM   3929  N   GLU A 238      43.262  -2.562 -52.411  1.00 10.780          N  
ATOM   3930  CA  GLU A 238      42.719  -3.002 -53.683  1.00 10.600          C  
ATOM   3931  C   GLU A 238      43.043  -1.998 -54.767  1.00 10.650          C  
ATOM   3932  O   GLU A 238      43.502  -2.382 -55.844  1.00 10.890          O  
ATOM   3933  CB  GLU A 238      41.204  -3.217 -53.625  1.00 14.910          C  
ATOM   3934  CG  GLU A 238      40.614  -3.746 -54.950  1.00 14.910          C  
ATOM   3935  CD  GLU A 238      39.136  -4.006 -54.912  1.00 14.910          C  
ATOM   3936  OE1 GLU A 238      38.525  -3.722 -53.915  1.00 14.910          O  
ATOM   3937  OE2 GLU A 238      38.618  -4.503 -55.883  1.00 14.910          O  
ATOM   3938  H   GLU A 238      42.655  -2.451 -51.590  1.00 12.940          H  
ATOM   3939  HA  GLU A 238      43.186  -3.949 -53.948  1.00 12.720          H  
ATOM   3940 1HB  GLU A 238      40.965  -3.922 -52.829  1.00 17.890          H  
ATOM   3941 2HB  GLU A 238      40.714  -2.272 -53.384  1.00 17.890          H  
ATOM   3942 1HG  GLU A 238      40.803  -3.009 -55.719  1.00 17.890          H  
ATOM   3943 2HG  GLU A 238      41.135  -4.660 -55.231  1.00 17.890          H  
ATOM   3944  N   LYS A 239      42.835  -0.707 -54.489  1.00 10.570          N  
ATOM   3945  CA  LYS A 239      43.113   0.300 -55.499  1.00 10.750          C  
ATOM   3946  C   LYS A 239      44.586   0.311 -55.870  1.00 11.320          C  
ATOM   3947  O   LYS A 239      44.931   0.356 -57.054  1.00 11.550          O  
ATOM   3948  CB  LYS A 239      42.693   1.680 -55.005  1.00 14.980          C  
ATOM   3949  CG  LYS A 239      41.189   1.882 -54.919  1.00 14.980          C  
ATOM   3950  CD  LYS A 239      40.848   3.270 -54.389  1.00 14.980          C  
ATOM   3951  CE  LYS A 239      39.340   3.478 -54.287  1.00 14.980          C  
ATOM   3952  NZ  LYS A 239      38.999   4.830 -53.750  1.00 14.980          N  
ATOM   3953  H   LYS A 239      42.446  -0.444 -53.573  1.00 12.680          H  
ATOM   3954  HA  LYS A 239      42.543   0.056 -56.394  1.00 12.900          H  
ATOM   3955 1HB  LYS A 239      43.103   1.837 -54.003  1.00 17.970          H  
ATOM   3956 2HB  LYS A 239      43.110   2.443 -55.655  1.00 17.970          H  
ATOM   3957 1HG  LYS A 239      40.752   1.754 -55.909  1.00 17.970          H  
ATOM   3958 2HG  LYS A 239      40.765   1.128 -54.254  1.00 17.970          H  
ATOM   3959 1HD  LYS A 239      41.288   3.389 -53.396  1.00 17.970          H  
ATOM   3960 2HD  LYS A 239      41.269   4.028 -55.049  1.00 17.970          H  
ATOM   3961 1HE  LYS A 239      38.897   3.368 -55.275  1.00 17.970          H  
ATOM   3962 2HE  LYS A 239      38.921   2.719 -53.624  1.00 17.970          H  
ATOM   3963 1HZ  LYS A 239      37.995   4.929 -53.696  1.00 17.970          H  
ATOM   3964 2HZ  LYS A 239      39.396   4.939 -52.827  1.00 17.970          H  
ATOM   3965 3HZ  LYS A 239      39.373   5.542 -54.361  1.00 17.970          H  
ATOM   3966  N   LYS A 240      45.463   0.231 -54.865  1.00 11.640          N  
ATOM   3967  CA  LYS A 240      46.894   0.249 -55.105  1.00 12.280          C  
ATOM   3968  C   LYS A 240      47.298  -0.914 -55.995  1.00 12.440          C  
ATOM   3969  O   LYS A 240      48.031  -0.722 -56.969  1.00 12.830          O  
ATOM   3970  CB  LYS A 240      47.648   0.203 -53.773  1.00 16.940          C  
ATOM   3971  CG  LYS A 240      49.182   0.276 -53.863  1.00 16.940          C  
ATOM   3972  CD  LYS A 240      49.794   0.286 -52.448  1.00 16.940          C  
ATOM   3973  CE  LYS A 240      51.310   0.538 -52.452  1.00 16.940          C  
ATOM   3974  NZ  LYS A 240      52.096  -0.607 -53.017  1.00 16.940          N  
ATOM   3975  H   LYS A 240      45.122   0.201 -53.898  1.00 13.970          H  
ATOM   3976  HA  LYS A 240      47.147   1.173 -55.620  1.00 14.740          H  
ATOM   3977 1HB  LYS A 240      47.303   1.022 -53.141  1.00 20.320          H  
ATOM   3978 2HB  LYS A 240      47.392  -0.723 -53.258  1.00 20.320          H  
ATOM   3979 1HG  LYS A 240      49.557  -0.588 -54.419  1.00 20.320          H  
ATOM   3980 2HG  LYS A 240      49.474   1.182 -54.393  1.00 20.320          H  
ATOM   3981 1HD  LYS A 240      49.311   1.063 -51.852  1.00 20.320          H  
ATOM   3982 2HD  LYS A 240      49.600  -0.677 -51.974  1.00 20.320          H  
ATOM   3983 1HE  LYS A 240      51.518   1.429 -53.041  1.00 20.320          H  
ATOM   3984 2HE  LYS A 240      51.634   0.709 -51.427  1.00 20.320          H  
ATOM   3985 1HZ  LYS A 240      53.078  -0.391 -52.996  1.00 20.320          H  
ATOM   3986 2HZ  LYS A 240      51.932  -1.441 -52.483  1.00 20.320          H  
ATOM   3987 3HZ  LYS A 240      51.835  -0.786 -53.998  1.00 20.320          H  
ATOM   3988  N   LYS A 241      46.820  -2.120 -55.662  1.00 12.210          N  
ATOM   3989  CA  LYS A 241      47.142  -3.324 -56.410  1.00 12.510          C  
ATOM   3990  C   LYS A 241      46.665  -3.222 -57.852  1.00 12.430          C  
ATOM   3991  O   LYS A 241      47.389  -3.633 -58.763  1.00 12.940          O  
ATOM   3992  CB  LYS A 241      46.556  -4.541 -55.693  1.00 17.390          C  
ATOM   3993  CG  LYS A 241      47.297  -4.873 -54.380  1.00 17.390          C  
ATOM   3994  CD  LYS A 241      46.646  -6.014 -53.602  1.00 17.390          C  
ATOM   3995  CE  LYS A 241      47.388  -6.267 -52.275  1.00 17.390          C  
ATOM   3996  NZ  LYS A 241      46.714  -7.300 -51.430  1.00 17.390          N  
ATOM   3997  H   LYS A 241      46.219  -2.203 -54.837  1.00 14.650          H  
ATOM   3998  HA  LYS A 241      48.227  -3.431 -56.427  1.00 15.010          H  
ATOM   3999 1HB  LYS A 241      45.508  -4.345 -55.451  1.00 20.870          H  
ATOM   4000 2HB  LYS A 241      46.591  -5.410 -56.347  1.00 20.870          H  
ATOM   4001 1HG  LYS A 241      48.322  -5.158 -54.624  1.00 20.870          H  
ATOM   4002 2HG  LYS A 241      47.338  -3.987 -53.752  1.00 20.870          H  
ATOM   4003 1HD  LYS A 241      45.609  -5.748 -53.380  1.00 20.870          H  
ATOM   4004 2HD  LYS A 241      46.655  -6.924 -54.201  1.00 20.870          H  
ATOM   4005 1HE  LYS A 241      48.401  -6.596 -52.493  1.00 20.870          H  
ATOM   4006 2HE  LYS A 241      47.434  -5.334 -51.715  1.00 20.870          H  
ATOM   4007 1HZ  LYS A 241      47.232  -7.419 -50.567  1.00 20.870          H  
ATOM   4008 2HZ  LYS A 241      45.773  -6.988 -51.209  1.00 20.870          H  
ATOM   4009 3HZ  LYS A 241      46.672  -8.178 -51.924  1.00 20.870          H  
ATOM   4010  N   ILE A 242      45.476  -2.644 -58.073  1.00 11.900          N  
ATOM   4011  CA  ILE A 242      44.970  -2.461 -59.425  1.00 11.930          C  
ATOM   4012  C   ILE A 242      45.876  -1.537 -60.208  1.00 12.330          C  
ATOM   4013  O   ILE A 242      46.212  -1.834 -61.357  1.00 12.760          O  
ATOM   4014  CB  ILE A 242      43.540  -1.883 -59.438  1.00 16.690          C  
ATOM   4015  CG1 ILE A 242      42.558  -2.940 -58.883  1.00 16.690          C  
ATOM   4016  CG2 ILE A 242      43.155  -1.421 -60.887  1.00 16.690          C  
ATOM   4017  CD1 ILE A 242      41.180  -2.401 -58.538  1.00 16.690          C  
ATOM   4018  H   ILE A 242      44.893  -2.379 -57.269  1.00 14.280          H  
ATOM   4019  HA  ILE A 242      44.955  -3.429 -59.921  1.00 14.320          H  
ATOM   4020  HB  ILE A 242      43.497  -1.025 -58.766  1.00 20.030          H  
ATOM   4021 1HG1 ILE A 242      42.442  -3.728 -59.622  1.00 20.030          H  
ATOM   4022 2HG1 ILE A 242      42.984  -3.378 -57.989  1.00 20.030          H  
ATOM   4023 1HG2 ILE A 242      42.156  -1.004 -60.889  1.00 20.030          H  
ATOM   4024 2HG2 ILE A 242      43.841  -0.654 -61.245  1.00 20.030          H  
ATOM   4025 3HG2 ILE A 242      43.193  -2.276 -61.563  1.00 20.030          H  
ATOM   4026 1HD1 ILE A 242      40.563  -3.216 -58.151  1.00 20.030          H  
ATOM   4027 2HD1 ILE A 242      41.275  -1.629 -57.774  1.00 20.030          H  
ATOM   4028 3HD1 ILE A 242      40.702  -1.985 -59.415  1.00 20.030          H  
ATOM   4029  N   PHE A 243      46.258  -0.404 -59.618  1.00 12.300          N  
ATOM   4030  CA  PHE A 243      47.120   0.515 -60.335  1.00 12.770          C  
ATOM   4031  C   PHE A 243      48.478  -0.106 -60.646  1.00 13.440          C  
ATOM   4032  O   PHE A 243      48.981   0.055 -61.764  1.00 13.880          O  
ATOM   4033  CB  PHE A 243      47.312   1.815 -59.553  1.00 17.690          C  
ATOM   4034  CG  PHE A 243      46.103   2.727 -59.572  1.00 17.690          C  
ATOM   4035  CD1 PHE A 243      45.406   3.015 -58.404  1.00 17.690          C  
ATOM   4036  CD2 PHE A 243      45.653   3.285 -60.763  1.00 17.690          C  
ATOM   4037  CE1 PHE A 243      44.298   3.833 -58.422  1.00 17.690          C  
ATOM   4038  CE2 PHE A 243      44.544   4.106 -60.782  1.00 17.690          C  
ATOM   4039  CZ  PHE A 243      43.866   4.378 -59.611  1.00 17.690          C  
ATOM   4040  H   PHE A 243      45.918  -0.177 -58.676  1.00 14.760          H  
ATOM   4041  HA  PHE A 243      46.637   0.754 -61.280  1.00 15.320          H  
ATOM   4042 1HB  PHE A 243      47.536   1.568 -58.512  1.00 21.230          H  
ATOM   4043 2HB  PHE A 243      48.163   2.361 -59.951  1.00 21.230          H  
ATOM   4044  HD1 PHE A 243      45.746   2.587 -57.463  1.00 21.230          H  
ATOM   4045  HD2 PHE A 243      46.185   3.072 -61.692  1.00 21.230          H  
ATOM   4046  HE1 PHE A 243      43.765   4.048 -57.496  1.00 21.230          H  
ATOM   4047  HE2 PHE A 243      44.200   4.539 -61.723  1.00 21.230          H  
ATOM   4048  HZ  PHE A 243      42.990   5.026 -59.627  1.00 21.230          H  
ATOM   4049  N   GLU A 244      49.075  -0.828 -59.683  1.00 13.580          N  
ATOM   4050  CA  GLU A 244      50.369  -1.456 -59.930  1.00 14.280          C  
ATOM   4051  C   GLU A 244      50.273  -2.507 -61.029  1.00 14.490          C  
ATOM   4052  O   GLU A 244      51.161  -2.596 -61.890  1.00 15.090          O  
ATOM   4053  CB  GLU A 244      50.927  -2.101 -58.659  1.00 19.710          C  
ATOM   4054  CG  GLU A 244      51.403  -1.129 -57.580  1.00 19.710          C  
ATOM   4055  CD  GLU A 244      51.886  -1.847 -56.347  1.00 19.710          C  
ATOM   4056  OE1 GLU A 244      51.703  -3.036 -56.272  1.00 19.710          O  
ATOM   4057  OE2 GLU A 244      52.445  -1.208 -55.474  1.00 19.710          O  
ATOM   4058  H   GLU A 244      48.637  -0.916 -58.760  1.00 16.300          H  
ATOM   4059  HA  GLU A 244      51.065  -0.685 -60.256  1.00 17.140          H  
ATOM   4060 1HB  GLU A 244      50.149  -2.725 -58.212  1.00 23.650          H  
ATOM   4061 2HB  GLU A 244      51.760  -2.753 -58.917  1.00 23.650          H  
ATOM   4062 1HG  GLU A 244      52.214  -0.523 -57.982  1.00 23.650          H  
ATOM   4063 2HG  GLU A 244      50.584  -0.462 -57.314  1.00 23.650          H  
ATOM   4064  N   LEU A 245      49.178  -3.278 -61.032  1.00 14.090          N  
ATOM   4065  CA  LEU A 245      48.973  -4.294 -62.041  1.00 14.400          C  
ATOM   4066  C   LEU A 245      48.807  -3.659 -63.403  1.00 14.530          C  
ATOM   4067  O   LEU A 245      49.406  -4.128 -64.375  1.00 15.130          O  
ATOM   4068  CB  LEU A 245      47.742  -5.145 -61.708  1.00 20.040          C  
ATOM   4069  CG  LEU A 245      47.361  -6.269 -62.719  1.00 20.040          C  
ATOM   4070  CD1 LEU A 245      48.508  -7.280 -62.864  1.00 20.040          C  
ATOM   4071  CD2 LEU A 245      46.093  -6.963 -62.222  1.00 20.040          C  
ATOM   4072  H   LEU A 245      48.494  -3.196 -60.274  1.00 16.910          H  
ATOM   4073  HA  LEU A 245      49.854  -4.928 -62.054  1.00 17.280          H  
ATOM   4074 1HB  LEU A 245      47.900  -5.604 -60.734  1.00 24.040          H  
ATOM   4075 2HB  LEU A 245      46.886  -4.473 -61.622  1.00 24.040          H  
ATOM   4076  HG  LEU A 245      47.172  -5.828 -63.695  1.00 24.040          H  
ATOM   4077 1HD1 LEU A 245      48.222  -8.058 -63.568  1.00 24.040          H  
ATOM   4078 2HD1 LEU A 245      49.403  -6.787 -63.236  1.00 24.040          H  
ATOM   4079 3HD1 LEU A 245      48.717  -7.733 -61.896  1.00 24.040          H  
ATOM   4080 1HD2 LEU A 245      45.802  -7.745 -62.923  1.00 24.040          H  
ATOM   4081 2HD2 LEU A 245      46.279  -7.408 -61.242  1.00 24.040          H  
ATOM   4082 3HD2 LEU A 245      45.289  -6.231 -62.140  1.00 24.040          H  
ATOM   4083  N   ALA A 246      47.988  -2.599 -63.487  1.00 14.040          N  
ATOM   4084  CA  ALA A 246      47.765  -1.918 -64.748  1.00 14.230          C  
ATOM   4085  C   ALA A 246      49.078  -1.382 -65.282  1.00 14.840          C  
ATOM   4086  O   ALA A 246      49.344  -1.470 -66.483  1.00 15.360          O  
ATOM   4087  CB  ALA A 246      46.775  -0.785 -64.564  1.00 19.850          C  
ATOM   4088  H   ALA A 246      47.487  -2.274 -62.654  1.00 16.850          H  
ATOM   4089  HA  ALA A 246      47.369  -2.637 -65.463  1.00 17.080          H  
ATOM   4090 1HB  ALA A 246      46.606  -0.288 -65.515  1.00 23.820          H  
ATOM   4091 2HB  ALA A 246      45.836  -1.186 -64.185  1.00 23.820          H  
ATOM   4092 3HB  ALA A 246      47.179  -0.072 -63.844  1.00 23.820          H  
ATOM   4093  N   GLY A 247      49.917  -0.871 -64.379  1.00 14.880          N  
ATOM   4094  CA  GLY A 247      51.223  -0.357 -64.724  1.00 15.520          C  
ATOM   4095  C   GLY A 247      52.058  -1.448 -65.371  1.00 16.140          C  
ATOM   4096  O   GLY A 247      52.573  -1.264 -66.481  1.00 16.680          O  
ATOM   4097  H   GLY A 247      49.609  -0.786 -63.405  1.00 17.860          H  
ATOM   4098 1HA  GLY A 247      51.119   0.490 -65.400  1.00 18.620          H  
ATOM   4099 2HA  GLY A 247      51.714  -0.001 -63.818  1.00 18.620          H  
ATOM   4100  N   GLY A 248      52.184  -2.589 -64.684  1.00 16.120          N  
ATOM   4101  CA  GLY A 248      52.962  -3.699 -65.207  1.00 16.760          C  
ATOM   4102  C   GLY A 248      52.422  -4.185 -66.548  1.00 17.060          C  
ATOM   4103  O   GLY A 248      53.188  -4.532 -67.451  1.00 17.750          O  
ATOM   4104  H   GLY A 248      51.729  -2.669 -63.767  1.00 19.340          H  
ATOM   4105 1HA  GLY A 248      53.994  -3.381 -65.323  1.00 20.110          H  
ATOM   4106 2HA  GLY A 248      52.951  -4.518 -64.487  1.00 20.110          H  
ATOM   4107  N   LYS A 249      51.100  -4.207 -66.723  1.00 16.620          N  
ATOM   4108  CA  LYS A 249      50.593  -4.641 -68.015  1.00 16.990          C  
ATOM   4109  C   LYS A 249      50.997  -3.660 -69.115  1.00 17.360          C  
ATOM   4110  O   LYS A 249      51.510  -4.063 -70.163  1.00 18.000          O  
ATOM   4111  CB  LYS A 249      49.072  -4.811 -67.987  1.00 23.640          C  
ATOM   4112  CG  LYS A 249      48.573  -6.023 -67.191  1.00 23.640          C  
ATOM   4113  CD  LYS A 249      47.045  -6.100 -67.208  1.00 23.640          C  
ATOM   4114  CE  LYS A 249      46.525  -7.349 -66.497  1.00 23.640          C  
ATOM   4115  NZ  LYS A 249      45.032  -7.404 -66.488  1.00 23.640          N  
ATOM   4116  H   LYS A 249      50.471  -3.972 -65.947  1.00 19.940          H  
ATOM   4117  HA  LYS A 249      51.039  -5.607 -68.250  1.00 20.390          H  
ATOM   4118 1HB  LYS A 249      48.626  -3.918 -67.541  1.00 28.370          H  
ATOM   4119 2HB  LYS A 249      48.696  -4.891 -69.005  1.00 28.370          H  
ATOM   4120 1HG  LYS A 249      48.988  -6.934 -67.621  1.00 28.370          H  
ATOM   4121 2HG  LYS A 249      48.916  -5.942 -66.159  1.00 28.370          H  
ATOM   4122 1HD  LYS A 249      46.642  -5.220 -66.703  1.00 28.370          H  
ATOM   4123 2HD  LYS A 249      46.689  -6.104 -68.237  1.00 28.370          H  
ATOM   4124 1HE  LYS A 249      46.908  -8.232 -67.005  1.00 28.370          H  
ATOM   4125 2HE  LYS A 249      46.881  -7.353 -65.480  1.00 28.370          H  
ATOM   4126 1HZ  LYS A 249      44.729  -8.243 -66.011  1.00 28.370          H  
ATOM   4127 2HZ  LYS A 249      44.665  -6.595 -66.006  1.00 28.370          H  
ATOM   4128 3HZ  LYS A 249      44.686  -7.415 -67.438  1.00 28.370          H  
ATOM   4129  N   LYS A 250      50.836  -2.360 -68.861  1.00 17.040          N  
ATOM   4130  CA  LYS A 250      51.161  -1.332 -69.847  1.00 17.440          C  
ATOM   4131  C   LYS A 250      52.633  -1.347 -70.243  1.00 18.130          C  
ATOM   4132  O   LYS A 250      52.974  -1.145 -71.410  1.00 18.680          O  
ATOM   4133  CB  LYS A 250      50.769   0.049 -69.320  1.00 24.260          C  
ATOM   4134  CG  LYS A 250      49.255   0.294 -69.263  1.00 24.260          C  
ATOM   4135  CD  LYS A 250      48.926   1.662 -68.668  1.00 24.260          C  
ATOM   4136  CE  LYS A 250      47.415   1.886 -68.578  1.00 24.260          C  
ATOM   4137  NZ  LYS A 250      47.080   3.213 -67.970  1.00 24.260          N  
ATOM   4138  H   LYS A 250      50.427  -2.079 -67.963  1.00 20.450          H  
ATOM   4139  HA  LYS A 250      50.579  -1.532 -70.745  1.00 20.930          H  
ATOM   4140 1HB  LYS A 250      51.160   0.164 -68.305  1.00 29.110          H  
ATOM   4141 2HB  LYS A 250      51.227   0.820 -69.938  1.00 29.110          H  
ATOM   4142 1HG  LYS A 250      48.854   0.242 -70.275  1.00 29.110          H  
ATOM   4143 2HG  LYS A 250      48.780  -0.483 -68.673  1.00 29.110          H  
ATOM   4144 1HD  LYS A 250      49.352   1.725 -67.665  1.00 29.110          H  
ATOM   4145 2HD  LYS A 250      49.367   2.445 -69.283  1.00 29.110          H  
ATOM   4146 1HE  LYS A 250      46.987   1.837 -69.577  1.00 29.110          H  
ATOM   4147 2HE  LYS A 250      46.976   1.097 -67.965  1.00 29.110          H  
ATOM   4148 1HZ  LYS A 250      46.075   3.321 -67.926  1.00 29.110          H  
ATOM   4149 2HZ  LYS A 250      47.463   3.264 -67.036  1.00 29.110          H  
ATOM   4150 3HZ  LYS A 250      47.471   3.954 -68.534  1.00 29.110          H  
ATOM   4151  N   ASN A 251      53.501  -1.629 -69.276  1.00 18.140          N  
ATOM   4152  CA  ASN A 251      54.936  -1.652 -69.506  1.00 18.810          C  
ATOM   4153  C   ASN A 251      55.502  -3.034 -69.836  1.00 19.370          C  
ATOM   4154  O   ASN A 251      56.722  -3.194 -69.908  1.00 19.680          O  
ATOM   4155  CB  ASN A 251      55.655  -1.102 -68.300  1.00 26.070          C  
ATOM   4156  CG  ASN A 251      55.449   0.356 -68.092  1.00 26.070          C  
ATOM   4157  OD1 ASN A 251      55.397   1.146 -69.045  1.00 26.070          O  
ATOM   4158  ND2 ASN A 251      55.333   0.751 -66.850  1.00 26.070          N  
ATOM   4159  H   ASN A 251      53.140  -1.749 -68.323  1.00 21.770          H  
ATOM   4160  HA  ASN A 251      55.149  -1.010 -70.360  1.00 22.570          H  
ATOM   4161 1HB  ASN A 251      55.332  -1.644 -67.408  1.00 31.280          H  
ATOM   4162 2HB  ASN A 251      56.705  -1.271 -68.430  1.00 31.280          H  
ATOM   4163 1HD2 ASN A 251      55.195   1.720 -66.646  1.00 31.280          H  
ATOM   4164 2HD2 ASN A 251      55.375   0.083 -66.107  1.00 31.280          H  
ATOM   4165  N   LYS A 252      54.637  -4.028 -70.057  1.00 19.620          N  
ATOM   4166  CA  LYS A 252      55.062  -5.392 -70.368  1.00 20.250          C  
ATOM   4167  C   LYS A 252      55.997  -6.006 -69.318  1.00 20.020          C  
ATOM   4168  O   LYS A 252      57.009  -6.621 -69.670  1.00 20.110          O  
ATOM   4169  CB  LYS A 252      55.737  -5.443 -71.746  1.00 28.100          C  
ATOM   4170  CG  LYS A 252      54.843  -5.000 -72.891  1.00 28.100          C  
ATOM   4171  CD  LYS A 252      55.544  -5.139 -74.233  1.00 28.100          C  
ATOM   4172  CE  LYS A 252      54.657  -4.655 -75.375  1.00 28.100          C  
ATOM   4173  NZ  LYS A 252      55.347  -4.746 -76.696  1.00 28.100          N  
ATOM   4174  H   LYS A 252      53.628  -3.849 -70.007  1.00 23.540          H  
ATOM   4175  HA  LYS A 252      54.165  -6.012 -70.401  1.00 24.300          H  
ATOM   4176 1HB  LYS A 252      56.631  -4.826 -71.752  1.00 33.720          H  
ATOM   4177 2HB  LYS A 252      56.051  -6.466 -71.952  1.00 33.720          H  
ATOM   4178 1HG  LYS A 252      53.934  -5.600 -72.891  1.00 33.720          H  
ATOM   4179 2HG  LYS A 252      54.564  -3.955 -72.739  1.00 33.720          H  
ATOM   4180 1HD  LYS A 252      56.465  -4.554 -74.221  1.00 33.720          H  
ATOM   4181 2HD  LYS A 252      55.801  -6.185 -74.399  1.00 33.720          H  
ATOM   4182 1HE  LYS A 252      53.755  -5.263 -75.406  1.00 33.720          H  
ATOM   4183 2HE  LYS A 252      54.378  -3.617 -75.193  1.00 33.720          H  
ATOM   4184 1HZ  LYS A 252      54.727  -4.417 -77.423  1.00 33.720          H  
ATOM   4185 2HZ  LYS A 252      56.181  -4.175 -76.683  1.00 33.720          H  
ATOM   4186 3HZ  LYS A 252      55.600  -5.706 -76.882  1.00 33.720          H  
ATOM   4187  N   PHE A 253      55.657  -5.849 -68.040  1.00 19.820          N  
ATOM   4188  CA  PHE A 253      56.453  -6.405 -66.954  1.00 19.790          C  
ATOM   4189  C   PHE A 253      55.890  -7.744 -66.485  1.00 19.760          C  
ATOM   4190  O   PHE A 253      56.415  -8.336 -65.541  1.00 20.000          O  
ATOM   4191  OXT PHE A 253      54.801  -8.133 -66.908  1.00 29.680          O  
ATOM   4192  CB  PHE A 253      56.476  -5.453 -65.757  1.00 26.730          C  
ATOM   4193  CG  PHE A 253      57.182  -4.115 -65.957  1.00 26.730          C  
ATOM   4194  CD1 PHE A 253      58.083  -3.879 -67.000  1.00 26.730          C  
ATOM   4195  CD2 PHE A 253      56.942  -3.081 -65.061  1.00 26.730          C  
ATOM   4196  CE1 PHE A 253      58.709  -2.664 -67.124  1.00 26.730          C  
ATOM   4197  CE2 PHE A 253      57.568  -1.866 -65.192  1.00 26.730          C  
ATOM   4198  CZ  PHE A 253      58.454  -1.657 -66.223  1.00 26.730          C  
ATOM   4199  H   PHE A 253      54.811  -5.319 -67.821  1.00 23.780          H  
ATOM   4200  HA  PHE A 253      57.465  -6.585 -67.308  1.00 23.750          H  
ATOM   4201 1HB  PHE A 253      55.459  -5.255 -65.464  1.00 32.080          H  
ATOM   4202 2HB  PHE A 253      56.954  -5.958 -64.919  1.00 32.080          H  
ATOM   4203  HD1 PHE A 253      58.298  -4.652 -67.733  1.00 32.080          H  
ATOM   4204  HD2 PHE A 253      56.248  -3.244 -64.238  1.00 32.080          H  
ATOM   4205  HE1 PHE A 253      59.404  -2.501 -67.947  1.00 32.080          H  
ATOM   4206  HE2 PHE A 253      57.366  -1.068 -64.477  1.00 32.080          H  
ATOM   4207  HZ  PHE A 253      58.951  -0.695 -66.330  1.00 32.080          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 -1538.64 168.008 1100.84 -101.942 37.3635 55.3032 583.279 -627.48 -0.97531 -6.97027 -508.945 -38.5806 -233.896 -5.92967 -25.7543 -16.8432 0 5.60865 15.2208 126.084 195.446 -38.8001 36.0328 9.90142 17.9458 148.125 -645.603
ARG:NtermProteinFull_1 -5.27026 0.30701 5.00536 -0.55124 0.09297 0.32576 2.08893 -2.20473 -0 -0 -4.01474 1.21386 0 0 -0.75982 -1.01183 0 -0.0021 0.22916 1.89112 0 0 0 -1.2888 0 0.40961 -3.53975
ARG_2 -4.17364 0.41816 5.94988 -0.69327 0.1221 0.46451 3.05975 -2.3814 -0.01401 -0.06878 -5.09203 0.79286 0 0 -1.01658 -1.56623 0 0.02287 0.08956 1.60073 0 0.04366 0 -1.2888 -0.01283 0.7721 -2.97139
ASN_3 -2.60879 0.08579 2.5318 -0.32424 0.08542 0.62752 0.45163 -1.27778 -0.00022 -0.00082 -0.1937 -1.47544 0 0 0 0 0 0.00297 0.15796 0 2.74909 -0.1884 0 -0.93687 0.02899 0.54396 0.25887
HIS_D_4 -2.87755 0.32665 3.17978 -0.42293 0.01826 0.55951 0.41426 -1.54845 -0.00124 -0.00582 -0.16845 -0.29332 0 0 0 0 0 -0.04798 0.0172 0 1.52538 -0.41336 0 -0.45461 -0.09295 0.23723 -0.04839
ASP_5 -4.61301 0.16205 6.91516 -0.09691 0.01457 0.26967 3.42959 -2.72514 -0.01502 -0.07378 -6.63805 -0.25503 0 0 -1.7764 -1.56623 0 -0.00992 0.13019 0 2.36402 0.26563 0 -2.3716 -0.02847 0.18147 -6.43723
GLY_6 -2.37456 0.34585 1.80608 -0.002 0 0 0.39153 -1.08513 -0 -0 0.35136 -0.38472 0 0 0 0 0 -0.103 0 0 0 -1.34409 0 0.83697 0.32612 0.27067 -0.9649
HIS_D_7 -3.37396 0.38788 2.11266 -0.39709 0.01424 0.53544 0.50105 -1.40672 -0.00348 -0.03597 -1.32296 -0.59542 0 0 0 0 0 -0.0074 0.00069 0 1.70838 -0.09989 0 -0.45461 0.33646 0.37877 -1.72194
ASN_8 -4.66187 0.83927 3.70839 -0.20183 0.0155 0.32342 1.42918 -2.10556 -0 -0 0.00772 -0.5696 0 0 0 0 0 0.28629 0.06117 0 2.43794 -0.56028 0 -0.93687 0.14186 0.47944 0.69416
ASN_9 -6.54644 0.73187 4.02458 -0.18818 0.01349 0.29872 2.15512 -2.6371 -0 -0 -2.06795 -0.38217 0 0 -0.38019 0 0 -0.05399 0.17006 0 1.80983 -0.03951 0 -0.93687 -0.21343 0.42711 -3.81506
ASP_10 -2.18186 0.22539 2.26696 -0.12235 0.02268 0.38188 0.48566 -1.18307 -0.00348 -0.03597 -0.73942 -0.26012 0 0 0 0 0 -0.03027 0.00766 0 2.44019 -0.34245 0 -2.3716 -0.61235 0.35116 -1.70136
ILE_11 -5.81174 0.822 3.03409 -0.59483 0.38256 0.09967 1.87962 -1.99024 -0 -0 -0.67858 0.60364 0 0 0 0 0 0.02543 0.13078 0.95577 0 -0.09131 0 0.73287 -0.64774 0.68903 -0.45897
CYS_12 -3.89791 0.38926 2.44242 -0.07308 0.00191 0.05832 1.29487 -1.44733 -0 -0 -0.05781 -0.31102 0 0 0 0 0 -0.08045 0.0159 0.26781 0 0.08506 0 3.6196 -0.37387 0.7299 2.6636
TRP_13 -8.15275 1.02826 2.15632 -1.18072 0.08251 0.93945 1.63803 -1.9633 -0 -0 -0.38258 -0.92399 0 0 -0.91733 0 0 -0.064 0.06613 0 2.6092 0.0131 0 1.6906 -0.17466 0.47904 -3.05672
GLU_14 -2.11706 0.22621 1.72395 -0.22811 0.03913 0.35664 0.55888 -0.77355 -0 -0 -0.40915 -0.59246 0 0 0 0 0 -0.0628 0.01095 0 2.9143 -0.07953 0 -2.7348 -0.35541 0.35177 -1.17105
THR_15 -3.80183 0.37965 3.3162 -0.20138 0.12054 0.07012 1.7817 -1.87046 -0.03446 -0.22903 -0.8901 -0.97498 0 0 0 0 0 0.17185 0.0478 1.02097 0 -0.78859 2.34944 -1.0874 -0.30547 0.30034 -0.62507
ILE_16 -3.19695 0.21024 2.72048 -0.49704 0.38054 0.09897 1.33249 -1.45628 -0 -0 -0.92365 0.02694 0 0 0 0 0 0.00853 0.01083 0.53261 0 -0.50872 0 0.73287 0.09339 0.49462 0.05987
ILE_17 -3.73094 0.21687 2.76486 -0.65957 0.4636 0.1476 1.36618 -1.64634 -0.01409 -0.08283 -0.54776 0.23791 0 0 0 0 0 -0.02863 0.03775 0.58088 0 -0.39224 0 0.73287 0.08245 0.53554 0.06411
GLY_18 -4.63021 0.50235 4.19652 -5e-05 0 0 2.17192 -2.43553 -0.00097 -0.01246 -1.22501 -0.41237 0 0 0 0 0 -0.08838 0 0 0 0.27117 0 0.83697 0.49731 0.44312 0.11438
GLN_19 -8.32009 0.98729 8.05615 -0.45295 0.16851 0.28108 4.05541 -3.82178 -0.01941 -0.13374 -3.74776 -0.43922 0 0 -0.91733 -0.94198 0 -0.04849 0.14248 0 4.94863 -0.11116 0 -0.18838 0.39926 0.66332 0.55984
GLU_20 -5.39124 0.24472 7.04334 -0.45014 0.07044 0.89801 3.00835 -3.05941 -0 -0 -3.85958 -0.46726 0 0 0 -0.53448 0 0.00173 0.02729 0 3.35829 -0.27819 0 -2.7348 -0.40664 0.6523 -1.87726
ILE_21 -6.45044 0.44305 4.64357 -0.50826 0.42128 0.10249 2.63068 -2.70679 -0 -0 -2.36747 0.02834 0 0 0 0 0 -0.04179 0.02534 0.49034 0 -0.4637 0 0.73287 -0.22954 0.41483 -2.83519
VAL_22 -9.78425 1.73828 4.71126 -0.36438 0.22372 0.08596 3.80782 -3.60993 -0 -0 -2.40769 0.07461 0 0 0 0 0 -0.04568 0.00231 1.03121 0 -0.1015 0 1.9342 -0.07651 0.87793 -1.90266
LYS_23 -8.06228 0.78223 8.37547 -0.48282 0.09804 0.24481 4.26308 -3.69236 -0 -0 -5.76932 0.11697 0 0 0 -1.47645 0 0.02702 0.70617 2.53146 0 0.00418 0 -1.5107 -0.32665 0.88153 -3.28961
LEU_24 -4.95396 0.1833 5.85571 -0.47533 0.22244 0.10926 2.43549 -2.77038 -0 -0 -1.61228 0.2339 0 0 0 0 0 -0.00536 0.05084 0.4188 0 -0.26222 0 0.18072 -0.32564 0.406 -0.3087
VAL_25 -8.14708 0.71833 5.05549 -0.31832 0.26941 0.07237 2.80774 -3.36099 -0 -0 -2.15288 -0.05843 0 0 0 0 0 -0.05534 0.02314 0.03127 0 -0.35304 0 1.9342 -0.09982 0.3564 -3.27753
THR_26 -8.25869 1.18299 5.69397 -0.12464 0.06236 0.05175 3.67872 -3.39299 -0.00589 -0.02793 -2.51307 -0.73447 0 0 0 0 0 -0.0295 0.05343 0.98402 0 0.05615 2.3467 -1.0874 0.00448 0.6069 -1.4531
MET_27 -6.11129 0.54135 5.15158 -0.4604 0.12429 0.15405 2.56591 -2.69339 -0.0062 -0.02733 -2.6515 -0.28791 0 0 0 0 0 -0.01421 0.32138 2.15892 0 0.04902 0 0.60916 -0.00293 0.90069 0.32119
ASP_28 -4.40111 0.1414 6.70551 -0.10552 0.00494 0.31704 3.31533 -2.90034 -0 -0 -4.80218 -0.41378 0 0 0 -1.01183 0 -0.038 0.00378 0 1.74234 0.22931 0 -2.3716 -0.08502 0.72182 -2.94791
LEU_29 -6.91501 0.5265 5.12926 -0.73103 0.33384 0.30037 2.5519 -2.87803 -0 -0 -1.97696 0.16124 0 0 0 0 0 0.00795 0.0426 0.71658 0 -0.17217 0 0.18072 0.01334 0.49263 -2.21626
ILE_30 -9.84091 1.06279 4.29605 -0.67459 0.52013 0.14994 2.95435 -3.12913 -0 -0 -2.43917 0.25816 0 0 0 0 0 0.0681 0.01602 0.57182 0 -0.39024 0 0.73287 0.07393 0.69129 -5.07858
PHE_31 -6.2813 0.38338 5.66823 -1.05285 0.11129 0.42987 2.67386 -2.76213 -0.00589 -0.02793 -3.02214 0.08268 0 0 0 0 0 0.02925 0.04351 0 1.91444 -0.30853 0 1.0402 -0.08443 0.7811 -0.38739
THR_32 -5.20239 0.25829 5.74376 -0.20748 0.15122 0.07622 2.87095 -2.79292 -0.0062 -0.02733 -3.07245 -0.10541 0 0 0 0 0 -0.01757 0.00355 0.0841 0 0.0627 2.28377 -1.0874 0.0168 0.46491 -0.50286
ILE_33 -7.81379 0.62618 3.7066 -0.49251 0.38406 0.09847 2.55483 -2.71776 -0 -0 -2.05811 0.03087 0 0 0 0 0 2e-05 0.05804 0.52871 0 -0.4069 0 0.73287 0.09667 0.28552 -4.38623
LEU_34 -8.87001 0.76506 4.93466 -0.69917 0.18406 0.25282 3.35345 -3.36848 -0.00166 -0.01278 -2.47634 0.14856 0 0 0 0 0 -0.01279 0.04668 0.90503 0 -0.21629 0 0.18072 -0.02661 0.36054 -4.55256
SER_35 -5.30882 0.53295 5.3961 -0.02623 0 0.06115 2.83191 -2.79347 -0 -0 -2.67957 -0.62022 0 0 0 0 0 0.07569 0.00086 0.73944 0 0.3475 0.60718 -0.77834 0.05262 0.27529 -1.28597
ILE_36 -5.7315 0.25216 5.72398 -0.49443 0.32866 0.1005 2.64763 -2.90214 -0 -0 -2.02199 0.01553 0 0 0 0 0 -0.04602 0.03211 0.50979 0 -0.4214 0 0.73287 0.14803 0.27033 -0.8559
LEU_37 -5.864 0.39104 4.6726 -0.49599 0.22875 0.11938 2.55411 -2.65822 -0 -0 -2.46619 0.26501 0 0 0 0 0 -0.00352 0.04515 0.34988 0 -0.26744 0 0.18072 -0.1217 0.43277 -2.63766
VAL_38 -7.41734 0.77652 3.46549 -0.2556 0.10783 0.04078 2.85473 -2.75886 -0 -0 -2.67007 0.32619 0 0 0 0 0 0.06157 0.01306 0.9109 0 -0.05438 0 1.9342 -0.2559 0.62107 -2.29984
ILE_39 -7.30952 0.6261 5.60969 -0.50684 0.37858 0.10352 2.88483 -3.06024 -0.00166 -0.01278 -2.44132 -0.02555 0 0 0 0 0 -0.0377 0.04681 0.53226 0 -0.46985 0 0.73287 -0.07734 0.58036 -2.44779
ASP_40 -4.63247 0.14085 5.81934 -0.10482 0.00791 0.31837 2.32199 -2.7499 -0 -0 -2.5677 -0.31319 0 0 0 0 0 0.07963 0.03219 0 1.68985 0.20741 0 -2.3716 -0.11372 0.38029 -1.85559
LEU_41 -7.20725 0.68381 3.92093 -0.65692 0.51015 0.28093 2.69699 -2.74953 -0.00733 -0.04119 -2.32672 -0.16806 0 0 0 0 0 0.00042 0.04644 1.20667 0 -0.19513 0 0.18072 -0.10234 0.46144 -3.46598
PHE_42 -10.4327 1.33623 5.07921 -0.97297 0.06676 0.33596 3.26103 -3.35976 -0.00317 -0.0186 -2.92697 -0.03265 0 0 0 0 0 -0.00547 0.09692 0 1.76213 -0.51824 0 1.0402 0.09714 0.45947 -4.73543
ARG_43 -5.90166 0.2993 5.63732 -0.44871 0.06352 0.22398 2.44677 -2.80662 -0 -0 -2.33739 0.36116 0 0 0 0 0 -0.00682 0.09112 2.10125 0 -0.09696 0 -1.2888 -0.10795 0.26654 -1.50396
GLY_44 -2.99913 0.14547 4.13959 -4e-05 0 0 1.74678 -1.96584 -0 -0 -1.73903 -0.39991 0 0 0 0 0 -0.08161 0 0 0 0.1613 0 0.83697 0.41933 0.1571 0.42096
LEU_45 -8.25019 1.30224 3.74384 -0.68095 0.25496 0.26014 2.7201 -2.61621 -0.01435 -0.0586 -2.67774 0.10543 0 0 0 0 0 -0.04046 0.01652 0.92137 0 -0.25029 0 0.18072 0.49922 0.44046 -4.1438
TRP_46 -9.7047 1.24451 5.49687 -1.26259 0.12037 0.4164 2.91185 -3.15834 -0.02706 -0.1997 -3.30402 -0.31431 0 0 0 0 0 -0.02346 0.02475 0 1.78763 -0.26181 0 1.6906 -0.10473 0.64688 -4.02087
ILE_47 -4.23152 0.45359 3.77284 -0.49869 0.35344 0.10222 1.23206 -1.90507 -0.00317 -0.0186 -0.90488 0.02509 0 0 0 0 0 -0.00847 0.01148 0.54005 0 -0.38377 0 0.73287 0.03794 0.54286 -0.14973
LYS_48 -3.30533 0.12236 3.13206 -0.38613 0.04597 0.19968 1.06582 -1.43929 -0 -0 -0.41029 0.18215 0 0 0 0 0 0.03889 0.00255 1.99376 0 -0.16669 0 -1.5107 -0.13158 0.79592 0.22914
TYR_49 -9.24021 1.32706 3.87366 -0.72022 0.03431 0.27499 3.25184 -2.71803 -0 -6e-05 -3.32619 -0.20803 0 0 0 0 0 0.17469 0.04534 0 2.93771 -0.10161 0.00259 1.2797 -0.017 1.85526 -1.27419
CYS_50 -7.98909 0.94316 4.7344 -0.06732 0 0.03448 2.71033 -2.63279 -0.01435 -0.0586 -2.8069 0.04196 0 0 0 0 0 -0.06536 0.00047 0.65959 0 0.39683 0 3.6196 0.13807 1.63906 1.28353
SER_51 -2.91535 0.24668 3.03833 -0.02456 0 0.0224 0.7298 -1.50425 -0 -0 -0.52957 -0.43131 0 0 0 0 0 -0.06093 0.00057 0.66856 0 0.22374 0.60951 -0.77834 -0.16671 0.36656 -0.50487
SER_52 -4.61099 0.38232 4.62775 -0.02345 0 0.02143 2.09224 -2.35582 -0 -0 -1.57256 -0.01531 0 0 0 0 0 -0.03704 0.00079 0.38634 0 0.26962 0.60003 -0.77834 0.10527 0.1921 -0.71563
TRP_53 -11.6957 1.48983 4.66347 -1.18191 0.05808 0.36381 2.82957 -3.55281 -0.00729 -0.03158 -0.83661 -0.35433 0 0 0 0 0 0.06845 0.14703 0 1.77413 -0.13599 0 1.6906 0.15132 0.45522 -4.10468
TRP_54 -6.39228 0.67407 3.20976 -0.72325 0.15832 0.38519 1.37821 -2.08842 -0.01973 -0.15857 -0.94807 -0.40927 0 0 0 0 0 -0.10979 0.07193 0 3.02953 -0.01759 0 1.6906 -0.17982 0.64863 0.19944
CYS_55 -2.98566 0.27129 2.92027 -0.05299 0.00713 0.02029 1.24987 -1.42483 -0 -0 -1.94481 -0.39415 0 0 0 0 0 -0.01968 0.03744 0.4416 0 0.12026 0 3.6196 -0.19271 0.46639 2.13932
TRP_56 -8.13273 0.86325 3.10957 -0.68827 0.163 0.37593 1.55733 -2.396 -0.00729 -0.03158 -0.84916 -0.1465 0 0 0 0 0 0.27448 0.00228 0 3.01019 -0.4071 0 1.6906 -0.05928 0.37191 -1.29936
ASP_57 -4.72592 0.16856 6.62533 -0.23398 0.04813 0.75887 3.28319 -2.94534 -0.02087 -0.12793 -4.11348 -1.02288 0 0 0 0 0 0.54341 0.04542 0 1.85937 -0.84082 0 -2.3716 -0.09006 0.69758 -2.46302
ILE_58 -8.91275 0.83842 3.32579 -0.68467 0.57983 0.16082 2.19003 -2.77767 -0.00644 -0.04208 -1.29654 0.428 0 0 0 0 0 -0.04876 0.05444 0.59285 0 -0.25832 0 0.73287 -0.16397 0.84174 -4.44641
GLU_59 -7.60682 0.5108 8.66585 -0.60259 0.31284 1.11139 3.78859 -4.05496 -0.00708 -0.03667 -5.29255 -0.74818 0 0 -2.13421 0 0 -0.04237 0.10411 0 5.73947 -0.28961 0 -2.7348 -0.34778 1.06556 -2.599
THR_60 -4.45819 0.2914 4.3866 -0.117 0.11275 0.0625 1.60887 -2.20299 -0.02027 -0.21027 -0.13396 -1.38051 0 0 0 0 0 0.21073 0.13676 0.25458 0 -0.46356 2.40221 -1.0874 -0.4059 0.93185 -0.0818
THR_61 -5.63421 0.5011 3.60074 -0.20368 0.10379 0.07456 1.60612 -1.99491 -0.02027 -0.21027 -1.9659 -0.17219 0 0 0 0 0 0.21527 0.00123 0.21465 0 0.01739 2.31735 -1.0874 -0.06593 0.48675 -2.21583
PHE_62 -9.37266 1.0467 2.70183 -0.72169 0.08406 0.46436 2.23102 -2.61906 -0.02726 -0.16198 -1.43057 0.08321 0 0 0 0 0 0.90383 0.22893 0 2.29465 -0.47479 0 1.0402 -0.05687 1.57698 -2.20912
PRO_63 -6.66152 0.97495 4.04362 -0.12222 0.05159 0.08656 0.97891 -1.95998 -0 -0 -0.8889 0.21566 0 0 -0.64702 0 0 -0.04494 0.0015 0.17348 0 -0.43103 0 -2.4119 0.60869 1.89924 -4.13331
GLU_64 -5.92963 0.33168 6.46797 -0.38223 0.07363 0.74702 2.49973 -2.88233 -0.00129 -0.0125 -3.17899 -0.85978 0 0 0 0 0 -0.00839 0.04181 0 3.48176 -0.00982 0 -2.7348 0.75007 0.79562 -0.81048
TYR_65 -10.7178 0.84109 4.17878 -0.5349 0.18901 0.2224 3.06745 -3.22496 -0 -0 -2.49857 -0.36636 0 0 0 0 0 -0.03506 0.36644 0 4.17383 0.11709 0.0146 1.2797 -0.03125 0.498 -2.46056
GLY_66 -3.17478 0.3076 3.65841 -5e-05 0 0 1.71455 -1.90377 -0 -0 -2.2501 -0.38267 0 0 -1.04667 0 0 -0.03993 0 0 0 0.05858 0 0.83697 0.65195 0.40111 -1.16881
GLU_67 -3.3153 0.09449 4.79725 -0.64709 0.12403 1.19851 2.0201 -1.9479 -0 -0 -2.02207 -0.58779 0 0 -1.08755 -0.85628 0 -0.07142 0.0195 0 3.6459 -0.27788 0 -2.7348 0.44982 0.29417 -0.90432
PHE_68 -7.4939 0.99996 3.86163 -1.0229 0.58363 0.57494 1.79766 -2.4328 -0 -0 -0.75276 0.06696 0 0 0 0 0 0.09487 0.02849 0 4.17353 -0.06735 0 1.0402 -0.55852 0.4336 1.32724
LYS_69 -5.67024 0.40318 7.12126 -0.38804 0.0817 0.25057 3.27306 -3.09352 -0 -0 -3.94895 -0.06779 0 0 0 0 0 -0.11068 0.254 1.73937 0 -0.1359 0 -1.5107 -0.44372 0.53521 -1.71121
VAL_70 -7.58085 0.86199 2.65234 -0.29892 0.20471 0.06856 2.32396 -2.51704 -0.00562 -0.03841 -1.65478 -0.13336 0 0 0 0 0 -0.01132 0.00089 0.01088 0 -0.40083 0 1.9342 -0.05231 0.6224 -4.01353
ALA_71 -4.88887 0.67872 2.24327 -0.02221 0 0 1.63344 -1.90071 -0 -0 -0.72003 -0.37851 0 0 0 0 0 -0.05372 0 0 0 -0.27535 0 1.8394 -0.11576 0.4668 -1.49353
GLU_72 -5.84279 0.49371 7.10737 -0.35851 0.10537 0.41449 2.7141 -3.04868 -0 -0 -3.44309 -0.54598 0 0 0 -1.02929 0 -0.00668 0.06967 0 3.1961 -0.05704 0 -2.7348 -0.26134 0.33401 -2.89338
ASN_73 -5.23749 0.18101 5.80609 -0.17982 0.03099 0.26559 2.57404 -2.75866 -0 -0 -2.25989 -0.27445 0 0 0 0 0 -0.03213 0.00538 0 1.44766 0.41711 0 -0.93687 0.08139 0.32451 -0.54555
VAL_74 -7.37347 1.07762 3.00756 -0.30191 0.17425 0.06967 2.51362 -2.52043 -0 -0 -2.34678 -0.18503 0 0 0 0 0 -0.07103 0.02195 0.10173 0 -0.32944 0 1.9342 0.04236 0.34399 -3.84116
LEU_75 -8.69001 1.06497 4.89519 -0.71463 0.26665 0.28711 2.70138 -3.33705 -0.00559 -0.03486 -2.08407 0.15051 0 0 0 0 0 0.02491 0.05977 1.08729 0 -0.28361 0 0.18072 -0.21419 0.74185 -3.90367
HIS_76 -5.30137 0.40866 6.15944 -0.34385 0.0084 0.39069 2.84987 -2.9176 -0 -0 -2.96464 -0.47547 0 0 0 -1.02929 0 0.10274 0.02005 0 2.79819 0.02817 0 -0.45461 -0.21754 0.72514 -0.21301
ILE_77 -7.77517 0.93984 4.31719 -0.66708 0.60355 0.14783 2.66219 -2.79608 -0.00024 -0.00165 -2.37449 0.27526 0 0 0 0 0 -0.06793 0.05507 0.56668 0 -0.40361 0 0.73287 -0.08256 0.60739 -3.26093
ILE_78 -8.89859 1.19536 4.27097 -0.52108 0.6704 0.10623 2.87557 -3.06628 -0.0134 -0.14086 -2.45168 -0.02763 0 0 0 0 0 -0.01269 0.02449 0.58202 0 -0.35003 0 0.73287 0.02642 0.87217 -4.12575
ASN_79 -6.3958 0.38722 5.08717 -0.17926 0.05155 0.26852 2.73272 -2.9531 -0 -0 -2.62649 -0.3209 0 0 0 0 0 0.08127 0.01181 0 1.42723 0.36906 0 -0.93687 0.0798 0.75912 -2.15694
ASN_80 -5.96922 0.47947 5.07235 -0.17991 0.04621 0.26721 2.73734 -2.80183 -0.00089 -0.00722 -2.00811 -0.30587 0 0 0 0 0 0.17054 2e-05 0 1.48698 0.30372 0 -0.93687 0.09876 0.41904 -1.12827
GLN_81 -8.8451 0.90016 6.33534 -0.27415 0.06044 0.20598 3.50041 -3.58911 -0.0134 -0.14086 -2.8264 -0.5298 0 0 0 0 0 0.04023 0.04585 0 2.75422 -0.20414 0 -0.18838 -0.09756 0.42998 -2.43629
GLY_82 -4.38402 0.29431 4.60137 -5e-05 0 0 2.44084 -2.44627 -0.00024 -0.00165 -2.64842 -0.42575 0 0 0 0 0 -0.06309 0 0 0 0.25378 0 0.83697 0.36084 0.38466 -0.79672
MET_83 -8.63961 0.51148 5.34243 -0.32671 0.05158 0.09552 2.70758 -2.90731 -0 -0 -2.81146 -0.06084 0 0 0 0 0 0.04622 0.03836 1.75419 0 -0.05012 0 0.60916 0.4509 0.33223 -2.85641
ILE_84 -10.2148 1.65078 4.64315 -0.51289 0.43917 0.0991 3.10305 -3.24387 -0 -0 -1.71925 0.12833 0 0 0 0 0 -0.04423 0.03264 0.45912 0 -0.46682 0 0.73287 0.00526 0.56563 -4.34276
TRP_85 -7.01516 0.55822 4.28254 -1.36667 0.15585 0.6597 2.06408 -2.59055 -0 -0 -1.72861 -0.3372 0 0 0 0 0 0.02967 0.03137 0 2.09344 -0.25309 0 1.6906 0.05557 0.54405 -1.1262
LEU_86 -8.35962 0.78157 3.79034 -0.49116 0.23128 0.10868 3.08037 -2.88666 -0.00619 -0.02919 -3.15687 0.23708 0 0 0 0 0 -0.02238 0.057 0.43353 0 -0.25858 0 0.18072 -0.14584 0.41425 -6.04166
GLY_87 -5.85401 0.66392 5.1663 -4e-05 0 0 2.98961 -2.89548 -0 -0 -2.56165 -0.4181 0 0 0 0 0 -0.08911 0 0 0 0.43034 0 0.83697 -0.00196 0.40735 -1.32585
LEU_88 -7.58071 1.19943 2.67932 -0.51962 0.35604 0.14532 1.73168 -2.26118 -0 -0 -1.34785 0.20673 0 0 0 0 0 -0.07782 0.06271 0.28605 0 -0.09503 0 0.18072 -0.01118 0.41845 -4.62694
PHE_89 -4.57886 0.49058 2.83745 -0.9196 0.04869 0.3534 1.30501 -1.68265 -0 -0 -0.59425 0.10432 0 0 0 0 0 0.00609 0.00281 0 2.49149 0.01152 0 1.0402 0.19474 0.32712 1.43806
PHE_90 -6.03134 0.58692 1.36823 -0.56938 0.02823 0.30714 1.75141 -1.5541 -0 -0 -1.28858 0.11369 0 0 -0.38019 0 0 0.34556 0.01862 0 2.01874 -0.0798 0 1.0402 0.40459 0.93726 -0.98278
ALA_91 -5.30212 0.83529 3.00752 -0.02921 0.03806 0 2.56048 -2.12933 -0.00619 -0.02919 -2.3208 -0.46163 0 0 0 0 0 0.34502 0 0 0 -0.24883 0 1.8394 0.41564 1.66788 0.18198
PRO_92 -3.64585 0.72498 2.2896 -0.06806 0 0.04158 0.89206 -1.08409 -0 -0 -0.73251 0.58588 0 0 0 0 0 -0.1683 0.01344 0.19495 0 -0.88602 0 -2.4119 0.63986 1.18455 -2.42984
LEU_93 -7.99733 1.08902 1.86325 -0.7612 0.44208 0.35695 1.8253 -1.93597 -0 -0 -1.29461 0.11583 0 0 0 0 0 0.10478 0.02265 0.94819 0 -0.23881 0 0.18072 0.20717 0.86496 -4.20701
LEU_94 -8.21661 1.33908 4.60498 -0.49259 0.22962 0.12746 2.72602 -2.85782 -0.00723 -0.03288 -1.97978 0.17455 0 0 0 0 0 0.57394 0.00926 0.46997 0 -0.25024 0 0.18072 1.06333 2.00852 -0.32971
PRO_95 -9.09537 2.48167 5.02847 -0.07076 5e-05 0.04558 2.10548 -2.41596 -0.02461 -0.11859 -1.56133 0.67784 0 0 0 0 0 -0.04304 0.13527 0.09159 0 0.32684 0 -2.4119 1.6697 2.15794 -1.02114
ALA_96 -4.48695 0.51638 3.66588 -0.01926 0 0 1.9674 -2.2391 -0.00033 -0.00662 -1.58259 -0.3399 0 0 0 0 0 0.01306 0 0 0 0.01202 0 1.8394 0.56849 0.84782 0.75571
ILE_97 -6.83873 0.48223 4.39645 -0.51668 0.49489 0.10267 2.20377 -2.52658 -0 -0 -1.77702 0.11357 0 0 0 0 0 0.04076 0.01036 0.46962 0 -0.47968 0 0.73287 0.14438 0.38177 -2.56533
ASN_98 -6.80517 0.44761 5.58866 -0.18871 0.05865 0.28593 2.56727 -2.95388 -0.01149 -0.10054 -2.5331 -0.30099 0 0 0 0 0 0.07117 0.00081 0 1.57526 0.1422 0 -0.93687 0.11785 0.40132 -2.57402
ASN_99 -7.43253 0.51383 6.08369 -0.26507 0.00189 0.50596 2.86342 -3.15623 -0.00756 -0.0395 -2.80508 -0.20529 0 0 0 0 0 -0.00273 0.02508 0 2.54025 0.61933 0 -0.93687 0.30003 0.40026 -0.99711
ILE_100 -5.12042 0.24419 4.88186 -0.496 0.37672 0.09964 2.18712 -2.50499 -0.02645 -0.13503 -1.65847 0.07658 0 0 0 0 0 -0.05997 0.01675 0.48082 0 -0.44827 0 0.73287 0.31422 0.37869 -0.66012
LYS_101 -5.65696 0.35811 5.50878 -0.3066 0.02499 0.13287 2.51153 -2.64888 -0.01149 -0.10054 -2.22888 0.00711 0 0 0 0 0 -0.03164 0.02446 1.75508 0 0.03168 0 -1.5107 -0.1063 0.36841 -1.87898
LEU_102 -8.15501 0.91664 3.5113 -0.48798 0.22321 0.12156 2.46022 -2.70272 -0 -0 -2.36095 0.22094 0 0 0 0 0 0.00388 0.07109 0.2953 0 -0.29938 0 0.18072 -0.33928 0.45272 -5.88773
ILE_103 -6.05722 0.32939 5.15167 -0.49519 0.38036 0.09826 2.31849 -2.70605 -0 -0 -2.1151 0.08442 0 0 0 0 0 -0.06083 0.04265 0.47991 0 -0.45063 0 0.73287 -0.12645 0.39787 -1.99556
ILE_104 -5.25603 0.21407 4.368 -0.50545 0.40081 0.10089 2.18731 -2.37 -0.00172 -0.01585 -1.6767 0.05285 0 0 0 0 0 -0.05645 0.01082 0.49388 0 -0.4743 0 0.73287 0.098 0.26379 -1.4332
LEU_105 -6.55915 0.44496 5.70408 -0.49553 0.21348 0.12032 2.49368 -2.86246 -0.00184 -0.01644 -2.7729 0.23256 0 0 0 0 0 -0.01299 0.04877 0.3562 0 -0.26562 0 0.18072 -0.11224 0.37238 -2.93202
MET_106 -8.86148 1.2225 4.95804 -0.66457 0.26548 0.38117 2.49182 -2.94665 -0 -0 -2.14569 -0.32931 0 0 0 0 0 0.11928 0.03559 3.1175 0 0.01452 0 0.60916 -0.15593 0.53859 -1.34998
TYR_107 -5.2301 0.31586 4.1397 -0.97478 0.06183 0.40406 1.75038 -2.146 -0 -0 -1.04931 -0.30588 0 0 0 0 0 -0.00782 2e-05 0 1.88589 -0.33434 0.0003 1.2797 -0.00667 0.40024 0.18308
ILE_108 -4.50672 0.30125 4.07813 -0.49229 0.36142 0.09352 1.67397 -2.10572 -0 -0 -1.0219 0.13291 0 0 0 0 0 0.04833 0.06451 0.53737 0 -0.49588 0 0.73287 0.10377 0.32824 -0.16623
ARG_109 -4.90477 0.3224 4.14437 -0.44945 0.05067 0.22682 1.65124 -2.05394 -0.00172 -0.01585 -1.11574 0.40692 0 0 0 0 0 -0.06518 0.0563 2.06322 0 -0.16576 0 -1.2888 -0.15885 0.36348 -0.93463
GLY_110 -4.51345 0.67597 3.81618 -7e-05 0 0 2.68449 -2.26794 -0.01007 -0.06785 -3.15111 -0.38888 0 0 0 0 0 0.16987 0 0 0 0.28678 0 0.83697 -0.09358 0.49129 -1.53141
TRP_111 -5.71115 0.93958 4.17174 -1.38346 0.1928 0.50888 2.60127 -2.59587 -0.01184 -0.06871 -2.1583 -0.48505 0 0 0 0 0 -0.14967 0.00943 0 1.33997 -0.28487 0 1.6906 0.62773 0.81767 0.05076
ALA_112 -5.9705 1.57155 2.61535 -0.02429 5e-05 0 2.62392 -2.36365 -0.00403 -0.0222 -2.52621 -0.41553 0 0 0 0 0 -0.08921 0 0 0 -0.20639 0 1.8394 0.07586 0.61001 -2.28587
VAL_113 -7.63317 1.15694 2.10957 -0.38263 0.36472 0.09786 2.02859 -2.34018 -0 -0 -1.392 -0.33474 0 0 0 0 0 -0.15389 0.07438 0.66498 0 0.43894 0 1.9342 -0.41933 0.37332 -3.41242
MET_114 -5.30513 0.7529 2.69875 -0.65735 0.14038 0.19095 1.56741 -1.68475 -0.01007 -0.06785 -1.03363 0.0198 0 0 0 0 0 -0.04612 0.05781 0.92424 0 -0.18409 0 0.60916 -0.1976 0.37561 -1.84959
THR_115 -2.84115 0.28149 2.80822 -0.11075 0.0628 0.06087 1.1652 -1.4951 -0.01186 -0.06913 -1.18576 -1.19467 0 0 -0.45134 0 0 -0.04173 0.0005 0.21906 0 -0.64551 2.27718 -1.0874 -0.06781 0.35412 -1.97278
CYS_116 -6.01647 0.80619 2.79243 -0.08709 0.0439 0.08057 1.33947 -1.77577 -0.00405 -0.02261 -1.14433 -0.01122 0 0 0 0 0 -0.01922 0.14505 1.02243 0 -0.09134 0 3.6196 0.03724 0.46158 1.17636
ASN_117 -4.93238 0.45495 2.42145 -0.16252 0.01272 0.22937 0.79029 -1.5345 -0.01089 -0.08523 -0.49999 -0.7376 0 0 -0.60682 0 0 0.01152 0.07376 0 1.98038 -0.04504 0 -0.93687 0.05466 0.64965 -2.8731
VAL_118 -6.36877 1.54236 1.47064 -0.25864 0.15973 0.05064 0.99912 -1.60696 -0 -0 -0.92364 -0.20456 0 0 -0.60682 0 0 0.71497 0.15376 0.36525 0 -0.65944 0 1.9342 0.25313 1.47433 -1.51072
PRO_119 -3.52937 0.74413 2.1323 -0.13756 0.00321 0.10016 1.47882 -1.24715 -0 -0 -1.63139 0.15706 0 0 0 0 0 -0.02704 0.01718 0.30294 0 -0.98469 0 -2.4119 -0.24339 1.60105 -3.67563
ALA_120 -3.76862 0.61298 1.89162 -0.02333 0 0 1.46704 -1.56379 -0 -0 -0.78004 -0.36116 0 0 -0.82609 0 0 -0.13163 0 0 0 -0.16121 0 1.8394 -0.1562 0.7584 -1.20264
ARG_121 -2.9894 0.3423 2.37617 -0.79538 0.11409 0.54749 0.62757 -1.12621 -0 -0 0.46686 0.34957 0 0 0 0 0 -0.0911 0.01553 1.6253 0 -0.1855 0 -1.2888 -0.03508 0.50227 0.45569
GLU_122 -6.28429 0.33578 4.8343 -0.24978 0.0581 0.38702 2.21592 -2.50454 -0.01044 -0.09386 -1.54833 -0.52097 0 0 0 0 0 -0.05768 0.27508 0 3.06494 -0.04235 0 -2.7348 -0.25844 0.59301 -2.54131
ILE_123 -4.46146 0.3671 2.08005 -0.48722 0.40173 0.10869 0.19247 -1.41497 -0 -0 0.24476 0.10493 0 0 0 0 0 -0.05821 0.03183 0.4585 0 -0.5624 0 0.73287 -0.27914 0.46488 -2.07559
PHE_124 -7.98216 0.96211 0.31041 -0.52424 0.05164 0.22643 0.84325 -1.37481 -0.00974 -0.09531 -0.88639 0.14579 0 0 0 0 0 -0.02059 0.04906 0 2.63533 -0.13528 0 1.0402 -0.48221 0.27693 -4.9696
ARG_125 -4.78324 0.27948 4.28975 -0.59223 0.11594 0.28934 1.01849 -1.9853 -0.00974 -0.09531 1.017 0.19723 0 0 0 0 0 0.11241 0.0808 2.15535 0 -0.18612 0 -1.2888 -0.27422 0.30424 0.64508
ALA_126 -2.89297 0.28153 2.22918 -0.02379 0 0 0.61424 -1.19232 -0 -0 -0.12307 -0.34968 0 0 0 0 0 -0.07346 0 0 0 -0.36601 0 1.8394 -0.44297 0.38367 -0.11626
SER_127 -3.17579 0.31269 4.26054 -0.02892 0.00056 0.02378 1.76228 -1.93046 -0.00092 -0.01037 -1.43527 -0.35793 0 0 0 0 0 -0.08845 1e-05 0.52244 0 0.13022 0.60106 -0.77834 -0.50368 0.38514 -0.31139
ARG_128 -4.63768 0.27257 4.82283 -0.57459 0.0734 0.31585 2.92092 -2.26727 -0 -0 -1.93748 0.2299 0 0 0 -0.85628 0 -0.0545 0.02757 2.45662 0 -0.1691 0 -1.2888 -0.37499 0.29765 -0.74337
SER_129 -3.49788 0.23666 3.64301 -0.02808 1e-05 0.04412 1.53998 -1.82145 -0 -0 -0.52375 -1.05059 0 0 0 0 0 -0.00919 0.00095 0.19867 0 -0.04938 0.63539 -0.77834 -0.57138 0.25835 -1.77289
SER_130 -4.93537 0.3915 5.61408 -0.0228 0 0.02118 2.70246 -2.61223 -0 -0 -1.54929 -0.21275 0 0 0 0 0 0.01938 0.00272 0.42115 0 0.35144 0.60503 -0.77834 -0.08212 0.2576 0.19365
ASN_131 -7.97513 0.41043 6.38706 -0.17173 0.03821 0.26065 3.27033 -3.51948 -0 -0 -3.04377 -0.34497 0 0 -0.64702 0 0 0.02354 0.04733 0 1.44033 0.2502 0 -0.93687 0.25854 0.30874 -3.94363
PHE_132 -7.98609 1.08878 3.96626 -0.73834 0.03221 0.15994 2.40216 -2.84518 -0.00092 -0.01037 -2.0596 -0.13212 0 0 0 0 0 0.01236 0.01078 0 1.85403 -0.45849 0 1.0402 0.16563 0.48309 -3.01568
TYR_133 -7.8412 0.55331 4.22393 -0.581 0.27119 0.29222 2.66119 -2.69442 -0.0018 -0.01244 -1.9411 -0.29439 0 0 0 0 0 -0.0152 0.08405 0 2.96862 0.11353 0.00095 1.2797 0.07105 0.45785 -0.40395
LEU_134 -8.72842 1.26432 3.85038 -0.53197 0.3233 0.12601 2.33344 -3.0719 -0.00576 -0.0731 -2.44127 0.26783 0 0 0 0 0 0.03318 0.25925 0.46483 0 -0.2514 0 0.18072 -0.2025 0.57514 -5.62792
GLY_135 -3.6541 0.1477 4.31735 -5e-05 0 0 2.19607 -2.19579 -0 -0 -2.37506 -0.42961 0 0 0 0 0 -0.02891 0 0 0 0.56852 0 0.83697 0.18232 0.50001 0.06543
ILE_136 -8.8786 1.07751 3.39566 -0.52969 0.45477 0.10722 2.99571 -3.04258 -0 -0 -2.44504 0.06528 0 0 0 0 0 -0.06942 0.03782 0.4988 0 -0.47086 0 0.73287 0.32768 0.44187 -5.30099
LEU_137 -8.73134 0.86331 4.08802 -0.67667 0.29176 0.17963 2.69143 -2.91436 -0.01669 -0.11031 -2.37534 0.28127 0 0 0 0 0 -0.04106 0.06001 2.89802 0 -0.23188 0 0.18072 -0.01335 0.83017 -2.74665
LEU_138 -7.75205 0.70404 3.59646 -0.59526 0.19938 0.20474 2.35579 -2.63563 -0.0018 -0.01244 -2.29625 -0.1463 0 0 0 0 0 -0.00783 0.26815 1.09577 0 -0.17974 0 0.18072 0.00792 0.78793 -4.2264
ILE_139 -9.2321 1.52287 3.93561 -0.6737 0.82754 0.16392 2.66417 -2.90282 -0 -0 -2.2221 0.0469 0 0 0 0 0 -0.05974 0.03372 3.29053 0 -0.47195 0 0.73287 0.06425 0.69083 -1.58919
TRP_140 -11.2914 1.25702 4.9329 -1.18955 0.05128 0.5147 3.70249 -3.4273 -0 -0 -2.64029 -0.34957 0 0 0 0 0 -0.02443 0.00662 0 2.02617 -0.2615 0 1.6906 0.00545 0.51473 -4.4821
LEU_141 -9.02502 1.75583 4.63464 -0.5544 0.34012 0.12183 3.04231 -3.20078 -0 -0 -3.52201 0.31489 0 0 0 0 0 0.05448 0.44517 0.49952 0 -0.2396 0 0.18072 -0.10027 1.0055 -4.24706
LEU_142 -7.35999 0.7287 4.62717 -0.50301 0.23737 0.11961 2.82273 -2.80236 -0.01669 -0.11031 -2.12152 0.22846 0 0 0 0 0 0.02155 0.10707 0.30269 0 -0.30394 0 0.18072 -0.27576 1.05191 -3.06559
LEU_143 -8.56022 1.47727 3.77215 -0.53214 0.3719 0.14849 2.35487 -2.62755 -0 -0 -1.43284 0.18246 0 0 0 0 0 0.60481 0.02308 0.20363 0 -0.21412 0 0.18072 -0.35528 0.56491 -3.83785
CYS_144 -6.98775 1.00264 4.17824 -0.04793 0 0.01692 1.85438 -2.29057 -0.0031 -0.04133 -1.77887 -0.20511 0 0 0 0 0 0.06386 0.02604 0.33758 0 0.41387 0 3.6196 -0.04664 0.65801 0.76983
THR_145 -5.22393 0.49089 4.83648 -0.2065 0.16345 0.07585 2.97535 -2.37965 -0 -0 -3.7264 -0.0723 0 0 0 0 0 -0.03866 0.03858 0.21502 0 0.02918 2.26796 -1.0874 0.26049 0.51405 -0.86754
LEU_146 -7.17767 1.2203 3.79602 -0.70393 0.19455 0.32314 2.90747 -2.5426 -0 -0 -2.59397 0.06934 0 0 0 0 0 0.54134 0.02741 0.95225 0 -0.21245 0 0.18072 1.0718 1.73361 -0.21264
PRO_147 -7.51094 1.93471 4.91028 -0.08049 0 0.04883 2.03601 -2.20744 -0 -0 -1.25466 0.62825 0 0 0 0 0 0.07894 0.04999 0.42763 0 -0.54241 0 -2.4119 0.76749 1.8884 -1.23731
VAL_148 -8.23929 1.34746 3.20409 -0.28488 0.09358 0.05877 3.52146 -2.84967 -0 -0 -2.49296 -0.17225 0 0 0 0 0 0.12251 0.02657 0.06459 0 -0.41436 0 1.9342 -0.13177 1.18919 -3.02274
GLY_149 -5.29755 0.64597 4.28995 -4e-05 0 0 2.2832 -2.5664 -0 -0 -1.10147 -0.41531 0 0 0 0 0 -0.12295 0 0 0 0.32023 0 0.83697 0.63161 0.94134 0.44555
PHE_150 -7.65531 1.09698 3.31104 -0.96033 0.05716 0.32421 1.72883 -2.60165 -0 -0 -1.08703 -0.02783 0 0 0 0 0 0.02325 0.03105 0 1.79549 -0.50574 0 1.0402 0.67151 0.32056 -2.43762
VAL_151 -6.58141 0.79466 4.21931 -0.30749 0.22283 0.06851 2.98852 -2.65148 -0 -0 -2.76079 -0.05666 0 0 0 0 0 -0.02129 0.00175 0.07697 0 -0.40901 0 1.9342 0.1186 0.45913 -1.90365
ILE_152 -11.5672 2.53281 4.62615 -0.55262 0.41547 0.12669 2.45338 -3.78283 -0 -0 -1.25976 0.41061 0 0 0 0 0 0.15855 0.02248 0.50012 0 0.51326 0 0.73287 -0.02981 0.98354 -3.71633
ALA_153 -3.88116 0.57843 2.48083 -0.02286 0 0 1.50605 -1.76714 -0 -0 -0.76142 -0.42939 0 0 0 0 0 0.1808 0 0 0 -0.4132 0 1.8394 -0.35092 0.88025 -0.16033
SER_154 -2.24366 0.41838 2.99566 -0.02151 0 0.02011 1.50123 -1.43765 -0 -0 -0.90832 0.12696 0 0 0 0 0 -0.04832 0.00461 0.4203 0 0.33853 0.60099 -0.77834 0.31248 0.30422 1.60569
MET_155 -6.53804 0.67744 2.1976 -0.3938 0.15209 0.11566 0.97403 -1.72848 -0 -0 -1.15105 -0.30681 0 0 0 0 0 0.0382 0.13833 1.51173 0 0.02806 0 0.60916 0.98031 0.32532 -2.37025
SER_156 -5.16637 1.53738 5.09519 -0.0269 0 0.04621 2.61234 -2.31541 -0.00786 -0.06504 -1.15583 -1.19331 0 0 -0.99753 0 0 0.85236 1e-05 1.1503 0 -0.39554 0.60757 -0.77834 0.8153 1.18866 1.80319
PRO_157 -3.02807 0.48519 1.83547 -0.08376 4e-05 0.05208 0.39047 -0.62349 -0 -0 0.61906 0.6439 0 0 0 0 0 -0.09755 0.03229 0.53853 0 -0.39259 0 -2.4119 0.20756 1.318 -0.51476
SER_158 -3.90918 0.42508 4.61071 -0.02986 0.00011 0.05419 2.44045 -2.01952 -0 -0 -1.18158 -1.03792 0 0 -1.64024 0 0 -0.0201 0.05119 0.26379 0 -0.31983 0.62652 -0.77834 -0.08556 0.46892 -2.08118
ARG_159 -5.83871 0.63734 3.23637 -0.72883 0.10848 0.49258 0.69871 -1.82143 -0 -0 -0.28704 0.27791 0 0 0 0 0 -0.0896 0.01265 1.82584 0 -0.09843 0 -1.2888 -0.08157 0.47818 -2.46634
SER_160 -4.5964 0.84422 4.35265 -0.03136 0 0.05551 2.29217 -2.12836 -0 -0 -1.47649 -0.97712 0 0 -1.31163 0 0 -0.0255 0.00973 0.80335 0 0.0638 0.6704 -0.77834 -0.49049 0.65599 -2.06788
CYS_161 -4.26847 0.53507 0.90775 -0.05421 0.01798 0.02251 0.26686 -0.93054 -0 -0 -0.13763 -0.50863 0 0 0 0 0 0.19713 0.01346 0.40708 0 0.18673 0 3.6196 -0.27018 0.51499 0.5195
GLY_162 -2.52808 0.63081 3.01921 -9e-05 0 0 1.50867 -1.54046 -0 -0 -0.63328 -0.28669 0 0 -0.66892 0 0 -0.02989 0 0 0 -0.58691 0 0.83697 5.70169 0.80828 6.23131
PRO_163 -4.41024 1.10306 3.75155 -0.07235 0 0.04475 1.84209 -1.61243 -0.00835 -0.05503 -1.36397 0.59365 0 0 0 0 0 -0.21895 0.06822 0.21292 0 -0.7892 0 -2.4119 5.91143 1.26068 3.84591
PHE_164 -10.3376 2.10346 2.94028 -1.02351 0.13502 0.35386 2.70329 -2.89951 -0.00786 -0.06504 -2.19958 -0.49997 0 0 0 0 0 -0.13432 0.29463 0 2.43473 0.36958 0 1.0402 0.29345 1.04417 -3.45473
ALA_165 -4.06669 0.93455 2.21133 -0.02596 0.00088 0 1.34704 -1.77539 -0 -0 -0.58442 -0.40709 0 0 0 0 0 -0.09892 0 0 0 -0.12825 0 1.8394 -0.13158 0.56588 -0.31923
ARG_166 -3.88706 0.3249 4.17587 -0.68042 0.09844 0.46004 1.71771 -1.80002 -0 -0 -1.86145 0.62223 0 0 0 0 0 -0.0807 0.03691 1.95297 0 -0.14432 0 -1.2888 -0.49719 0.26251 -0.58838
TYR_167 -6.05652 0.92604 3.89557 -0.75872 0.03604 0.21232 2.43709 -2.21538 -0.01109 -0.07758 -1.47866 -0.51767 0 0 0 0 0 0.0599 0.13491 0 2.68122 -0.06243 0.00018 1.2797 -0.0386 0.39521 0.84151
GLN_168 -3.77268 0.11373 4.2983 -0.84638 0.13489 0.91145 1.94279 -2.00965 -0 -0 -2.30612 -0.90011 0 0 0 0 0 -0.06068 0.00457 0 2.8438 -0.18591 0 -0.18838 0.07984 0.58818 0.64764
HIS_D_169 -4.72457 0.40664 3.78206 -0.7893 0.0246 0.82943 1.44417 -2.08281 -0 -0 -0.69881 -0.32857 0 0 0 0 0 0.02046 0.2166 0 1.54144 -0.30704 0 -0.45461 0.00535 0.39622 -0.71874
PHE_170 -9.12751 1.20491 3.75377 -0.5452 0.25819 0.24366 2.16787 -2.81354 -0 -0 -1.56369 -0.16373 0 0 0 0 0 0.01644 0.04162 0 2.92168 0.05946 0 1.0402 0.05078 0.34306 -2.11202
TYR_171 -8.16078 1.15243 4.56634 -0.91885 0.06545 0.31653 2.75534 -3.07113 -0 -0 -1.63525 -0.28732 0 0 0 0 0 -0.00045 0.03843 0 1.75709 -0.44396 5e-05 1.2797 -0.04905 0.3821 -2.25333
THR_172 -4.90959 0.16366 5.86785 -0.20638 0.13437 0.07529 2.60125 -2.72905 -0.00274 -0.02255 -2.72703 -0.02701 0 0 0 0 0 -0.02307 0.00338 0.07984 0 0.03697 2.2988 -1.0874 0.10429 0.25769 -0.11143
VAL_173 -6.02325 0.36605 4.43644 -0.30373 0.213 0.06844 2.22031 -2.5866 -0.00974 -0.05107 -1.52846 -0.1256 0 0 0 0 0 0.02265 0.02341 0.08944 0 -0.41055 0 1.9342 0.06819 0.36601 -1.23084
VAL_174 -7.75787 1.62031 2.35896 -0.38101 0.54084 0.08997 2.86573 -2.53474 -0 -0 -2.29367 -0.0717 0 0 0 0 0 -0.04145 0.00072 0.85389 0 0.06353 0 1.9342 -0.11879 0.77924 -2.09185
THR_175 -5.89622 0.62261 4.54615 -0.12301 0.04601 0.06718 3.11834 -2.63956 -0 -0 -2.63266 -1.01763 0 0 0 0 0 0.16353 0.00022 0.02875 0 0.00318 2.27274 -1.0874 -0.05344 0.76178 -1.81945
ARG_176 -7.22308 0.82537 7.02572 -0.44433 0.05168 0.22694 3.64615 -3.30783 -0 -0 -3.22797 0.2994 0 0 0 0 0 -0.01548 0.0679 2.10768 0 -0.13482 0 -1.2888 -0.17803 0.50164 -1.06786
GLU_177 -5.37307 0.54433 5.19332 -0.44419 0.04108 0.85291 2.42125 -2.35477 -0.00974 -0.05107 -2.53653 -0.45493 0 0 -0.61965 0 0 0.11647 0.11618 0 3.77977 -0.27996 0 -2.7348 -0.57163 0.49478 -1.87026
ILE_178 -7.21561 1.1248 4.11044 -0.43059 0.3236 0.06261 2.45873 -2.67843 -0.00145 -0.00551 -0.84995 -0.00611 0 0 0 0 0 0.06163 0.05284 1.22604 0 -0.3925 0 0.73287 -0.12289 0.99127 -0.55821
GLU_179 -5.9753 0.55814 5.96808 -0.45933 0.0504 0.88265 2.74698 -2.73356 -0.01063 -0.08231 -3.2589 -0.39001 0 0 -0.54398 -1.62967 0 -0.06063 0.10336 0 3.39738 -0.3579 0 -2.7348 -0.17815 1.05669 -3.6515
LYS_180 -3.51894 0.12438 3.79317 -0.50316 0.14252 0.32872 1.22887 -1.62391 -0.0165 -0.10374 -0.10781 -0.03228 0 0 0 0 0 -0.02063 0.03084 1.73691 0 -0.18844 0 -1.5107 -0.14894 0.38607 -0.00358
ARG_181 -5.10489 0.17058 4.73397 -1.04914 0.2551 0.75586 1.80918 -2.33238 -0.0031 -0.04133 -1.90871 0.10248 0 0 -0.61965 0 0 -0.01132 0.15727 2.65956 0 -0.09797 0 -1.2888 -0.00809 0.34541 -1.47599
VAL_182 -6.48795 0.77306 2.96832 -0.27053 0.17268 0.05156 1.94884 -2.29893 -0.00145 -0.00551 -0.37554 0.10048 0 0 0 0 0 -0.08152 0.00052 0.18059 0 -0.40259 0 1.9342 -0.38492 0.41661 -1.76208
ASP_183 -4.60208 0.44705 5.70391 -0.15859 0.00762 0.48055 2.96586 -2.59401 -0 -0 -4.50113 -0.97663 0 0 -0.82625 0 0 0.07075 0.02625 0 3.07401 -0.0211 0 -2.3716 -0.10813 0.2686 -3.11491
GLN_184 -4.23583 0.2355 4.85323 -0.64934 0.09056 0.70332 2.17287 -2.35108 -0.02713 -0.18605 -1.707 -0.28693 0 0 -0.54398 0 0 -0.00681 0.1016 0 2.82785 -0.24611 0 -0.18838 -0.16299 0.38561 0.77889
THR_185 -4.62683 0.30823 4.43187 -0.1961 0.11602 0.06954 2.7318 -2.34503 -0 -0 -3.02126 -0.14077 0 0 -0.82625 0 0 -0.00673 0.0196 0.06489 0 -0.02841 2.29517 -1.0874 -0.12799 0.54454 -1.82511
VAL_186 -8.62567 1.18719 3.71154 -0.32099 0.27867 0.07329 2.81642 -3.02494 -0 -0 -1.47869 -0.21818 0 0 0 0 0 -0.06324 0.04469 0.16995 0 -0.24616 0 1.9342 -0.00017 0.43835 -3.32374
LEU_187 -10.2137 0.89627 6.71056 -0.71074 0.27062 0.27681 3.19085 -3.96533 -0 -0 -2.88482 0.09953 0 0 0 0 0 0.11856 0.03871 1.00218 0 -0.23906 0 0.18072 -0.22156 0.45176 -4.99862
SER_188 -4.39896 0.29197 5.17298 -0.02728 0 0.06352 2.35008 -2.45836 -0 -0 -2.11117 -0.57502 0 0 0 0 0 0.03102 0.00384 0.78605 0 0.33 0.60002 -0.77834 -0.06537 0.40822 -0.37679
TYR_189 -10.2033 0.92039 6.12496 -0.56339 0.28563 0.27626 3.31201 -3.94517 -0.01089 -0.08523 -2.5079 -0.39932 0 0 -0.45134 0 0 0.06584 0.37351 0 3.23187 0.0761 0.24768 1.2797 -0.0705 0.51234 -1.53072
ILE_190 -8.73826 1.24913 3.6676 -0.49725 0.44843 0.0992 3.35004 -2.9491 -0 -0 -2.65202 0.05906 0 0 0 0 0 -0.0401 0.0014 0.47267 0 -0.42974 0 0.73287 -0.05683 0.72882 -4.55407
ARG_191 -5.7543 0.22589 6.38262 -0.43125 0.07505 0.21343 2.76854 -2.94698 -0 -0 -3.61312 0.39461 0 0 0 -1.62967 0 -0.01918 0.1223 2.0854 0 -0.15184 0 -1.2888 -0.15679 0.66175 -3.06233
HIS_D_192 -5.4516 0.38542 4.68045 -0.63852 0.00551 0.68733 2.52171 -2.57039 -0 -0 -2.59145 -0.27929 0 0 -0.82609 0 0 -0.00754 0.03216 0 1.65515 -0.14282 0 -0.45461 -0.21735 0.49639 -2.71554
ILE_193 -9.02389 2.22013 2.61018 -0.71901 1.13021 0.17535 1.79104 -2.68487 -0 -0 -1.04809 -0.125 0 0 0 0 0 0.01975 0.02595 1.60834 0 0.39659 0 0.73287 0.0926 0.89996 -1.89788
ALA_194 -3.72782 0.38217 1.98835 -0.02796 0.00611 0 1.41695 -1.66039 -0 -0 -1.83 -0.42948 0 0 0 0 0 -0.03921 0 0 0 0.00309 0 1.8394 -0.2101 0.8268 -1.4621
SER_195 -4.27614 0.66841 5.30378 -0.02996 0.00013 0.0492 2.84513 -2.52537 -0.00023 -0.00251 -3.05655 -0.79735 0 0 0 0 0 -0.07399 0.00075 0.74952 0 0.07512 0.60347 -0.77834 -0.60352 0.89761 -0.95085
PRO_196 -3.31608 0.57194 2.63524 -0.06495 0 0.04075 1.62967 -1.2831 -0 -0 -0.63463 0.6005 0 0 0 0 0 -0.16185 0.05254 0.17086 0 -0.59612 0 -2.4119 -0.13908 1.0894 -1.8168
GLY_197 -1.94856 0.14786 2.03185 -5e-05 0 0 0.6028 -1.00335 -0 -0 -0.458 -0.41003 0 0 0 0 0 -0.04557 0 0 0 0.21439 0 0.83697 0.26104 0.40679 0.63616
VAL_198 -8.14622 1.23737 4.31638 -0.3014 0.2328 0.07024 3.37992 -2.98341 -0.00469 -0.02076 -2.42377 -0.52521 0 0 0 0 0 0.0259 0.09276 0.39489 0 -0.39083 0 1.9342 0.23973 0.40346 -2.46862
VAL_199 -7.34422 0.77987 4.46177 -0.32428 0.28099 0.07519 2.84246 -2.84442 -0 -0 -1.75418 -0.28374 0 0 0 0 0 -0.03736 0.0009 0.17446 0 -0.18445 0 1.9342 0.03806 0.70905 -1.4757
ILE_200 -5.21918 0.81381 4.61332 -0.50273 0.29467 0.10622 2.34719 -2.33296 -0.00023 -0.00251 -2.02525 -0.11118 0 0 0 0 0 1.10359 0.04017 0.49886 0 -0.33794 0 0.73287 5.67251 1.90787 7.59909
PRO_201 -6.4046 1.03152 4.46188 -0.06245 0 0.0408 2.01245 -2.16109 -0 -0 -1.97635 0.58524 0 0 0 0 0 0.02842 0.13255 0.13933 0 0.05088 0 -2.4119 5.9227 2.11469 3.50408
ILE_202 -9.41026 1.12638 4.8481 -0.49133 0.3659 0.10089 3.48868 -3.27784 -0 -0 -2.45348 -0.01688 0 0 0 0 0 -0.0367 0.00903 0.51764 0 -0.40724 0 0.73287 0.17878 0.94054 -3.78493
ILE_203 -6.53841 0.46361 4.9916 -0.50106 0.35078 0.10186 2.81629 -2.76054 -0 -0 -2.49586 -0.00217 0 0 0 0 0 -0.03641 0.03021 0.54195 0 -0.39159 0 0.73287 0.07766 0.48744 -2.13177
LEU_204 -5.73995 0.38722 4.52608 -0.47501 0.2381 0.1104 2.57845 -2.53087 -0 -0 -1.81872 0.23679 0 0 0 0 0 0.16013 0.05426 0.31482 0 -0.27675 0 0.18072 -0.13794 0.39408 -1.7982
PHE_205 -7.38749 0.77 5.11653 -0.48299 0.02159 0.17876 3.15811 -2.94658 -0 -0 -3.07161 -0.12083 0 0 0 0 0 -0.03593 0.04462 0 3.0423 -0.12578 0 1.0402 -0.25504 0.56296 -0.49118
LEU_206 -8.05956 1.0178 4.18843 -0.48994 0.21591 0.11322 2.85215 -2.80017 -0 -0 -2.54569 0.24834 0 0 0 0 0 0.04271 0.04153 0.2877 0 -0.2884 0 0.18072 -0.26725 0.55678 -4.70572
ILE_207 -7.1592 0.6926 4.06707 -0.49144 0.3144 0.09683 2.89128 -2.75914 -0 -0 -2.33453 0.09366 0 0 0 0 0 0.02837 0.02947 0.50876 0 -0.42415 0 0.73287 -0.14889 0.44677 -3.41526
LEU_208 -7.63518 0.52097 4.31726 -0.52063 0.22814 0.11763 3.11798 -2.87671 -0 -0 -2.11743 0.03223 0 0 0 0 0 -0.01375 0.04311 3.32006 0 -0.29061 0 0.18072 -0.13626 0.42884 -1.2836
ILE_209 -9.57403 1.583 3.29894 -0.64421 0.49476 0.13771 2.39575 -2.9659 -0 -0 -1.2793 0.25471 0 0 0 0 0 0.06978 0.54001 0.55975 0 -0.34312 0 0.73287 -0.18852 0.73391 -4.19388
ILE_210 -8.05555 1.04479 3.26138 -0.50853 0.42974 0.10187 2.42667 -2.60512 -0.02467 -0.1381 -1.85013 -0.00414 0 0 0 0 0 -0.00089 0.0221 0.51305 0 -0.46109 0 0.73287 0.0096 0.73858 -4.3676
TYR_211 -11.9121 1.9612 4.59764 -1.01561 0.14707 0.35876 3.78635 -3.44072 -1e-05 -2e-05 -1.87198 -0.31522 0 0 0 -0.17365 0 -0.01381 0.6645 0 1.89776 -0.38134 0.0575 1.2797 0.11674 0.6972 -3.56005
PHE_212 -10.4633 1.35973 3.43158 -0.52233 0.23625 0.23096 3.00072 -3.04559 -0.01109 -0.06464 -3.56271 -0.23199 0 0 0 0 0 -0.18291 0.00116 0 3.19136 0.37175 0 1.0402 0.18629 0.95241 -4.08218
LEU_213 -5.18912 0.86064 2.07349 -0.69536 0.15066 0.31304 1.83539 -1.62372 -0 -0 -1.10509 0.01679 0 0 0 0 0 -0.06561 0.30084 0.84179 0 -0.14745 0 0.18072 0.11561 0.85172 -1.28567
PHE_214 -7.0265 0.89663 2.22172 -0.68228 0.06834 0.42412 1.77024 -1.85701 -0.02636 -0.15731 -2.49816 0.15059 0 0 -0.83872 0 0 -0.04232 0.18689 0 1.96689 -0.1983 0 1.0402 -0.20474 0.67248 -4.13361
SER_215 -5.44408 0.49765 5.29259 -0.02815 0.00412 0.04941 2.24221 -2.63496 -0.0017 -0.01924 -1.57519 -0.49093 0 0 0 -0.17365 0 0.04094 0.01953 0.18969 0 -0.41536 0.64447 -0.77834 0.78806 0.77367 -1.01926
LEU_216 -7.65056 1.20495 2.97941 -0.71686 0.32663 0.29759 2.50002 -2.37246 -0.00384 -0.02618 -1.85532 0.12968 0 0 0 0 0 -0.04017 0.02215 1.03023 0 -0.2753 0 0.18072 0.87162 0.87168 -2.52602
VAL_217 -4.36438 0.30032 3.87907 -0.31499 0.23668 0.07244 1.50017 -2.03403 -0.01109 -0.06464 -1.03961 -0.18578 0 0 0 0 0 -0.02182 0.00153 0.10049 0 -0.20305 0 1.9342 -0.20369 0.48444 0.06627
ARG_218 -5.33097 0.41035 6.17331 -0.89082 0.12311 0.6593 2.59487 -2.90827 -0 -0 -1.49978 0.34959 0 0 -0.83872 0 0 0.00605 0.55014 1.44165 0 -0.05813 0 -1.2888 -0.22904 0.49066 -0.24548
GLY_219 -4.96929 0.30746 4.62376 -4e-05 0 0 2.20617 -2.52768 -0.02766 -0.19177 -2.08229 -0.41552 0 0 0 0 0 0.00473 0 0 0 0.53498 0 0.83697 0.07409 0.46965 -1.15644
LEU_220 -8.77055 0.81668 5.61855 -0.50368 0.2794 0.11802 3.08456 -3.58771 -0 -0 -2.9768 0.22914 0 0 0 0 0 0.03251 0.04861 0.46836 0 -0.24777 0 0.18072 0.15285 0.33106 -4.72606
ARG_221 -5.42637 0.22026 5.7753 -0.43905 0.05207 0.21689 2.60181 -2.77937 -0.00384 -0.02618 -3.21401 0.31042 0 0 0 0 0 0.07945 0.06401 2.08554 0 -0.12918 0 -1.2888 -0.31466 0.43118 -1.78452
GLU_222 -4.53062 0.25483 6.05394 -0.20944 0.03595 0.30237 2.49845 -2.73923 -0.02122 -0.14969 -1.47319 -0.58515 0 0 0 0 0 0.02707 0.04215 0 3.07873 -0.14055 0 -2.7348 -0.37183 0.2764 -0.38581
ALA_223 -6.34349 0.47153 5.04431 -0.02275 0 0 3.37316 -3.16662 -0 -0 -2.52093 -0.35136 0 0 0 0 0 -0.0503 0 0 0 -0.19518 0 1.8394 -0.34217 0.19005 -2.07435
ASN_224 -5.74273 0.24725 6.22445 -0.17855 0.02752 0.26263 2.77383 -3.07023 -0.01168 -0.1009 -2.86039 -0.32138 0 0 0 0 0 0.0889 0.00856 0 1.42785 0.33609 0 -0.93687 -0.16295 0.21781 -1.77079
THR_225 -4.22535 0.21384 5.57126 -0.19693 0.09317 0.06927 2.76672 -2.60222 -0 -0 -3.16201 -0.06253 0 0 0 0 0 0.05562 0.01251 0.06418 0 -0.02585 2.28191 -1.0874 0.11347 0.27887 0.15853
ASP_226 -5.04348 0.32922 5.99366 -0.10953 0.01025 0.33532 2.68822 -2.92301 -0 -0 -2.23439 -0.31328 0 0 0 0 0 -0.01052 0.01964 0 1.70858 0.22396 0 -2.3716 -0.05122 0.32121 -1.42697
LEU_227 -7.12868 0.54923 5.87318 -0.47961 0.23675 0.11627 3.03367 -3.16953 -0.01307 -0.12351 -2.73198 0.21298 0 0 0 0 0 0.019 0.08698 0.38731 0 -0.26461 0 0.18072 -0.27376 0.36944 -3.11924
GLN_228 -4.96942 0.37812 5.30713 -0.67269 0.09812 0.70153 2.68604 -2.673 -0.01168 -0.1009 -2.62441 -0.35595 0 0 0 0 0 0.07652 0.02857 0 2.89546 -0.15074 0 -0.18838 -0.28215 0.34239 0.48456
ALA_229 -3.98821 0.17286 4.24935 -0.02138 0 0 2.45219 -2.33708 -0 -0 -2.31122 -0.36505 0 0 0 0 0 0.01654 0 0 0 -0.25291 0 1.8394 -0.36939 0.23632 -0.67858
GLN_230 -6.09304 0.50889 6.69693 -0.27895 0.05263 0.23682 3.16738 -3.19696 -0.01307 -0.12351 -3.11219 -0.53853 0 0 0 0 0 0.04599 0.29881 0 2.93989 -0.05278 0 -0.18838 -0.32827 0.28897 0.31064
LEU_231 -6.2962 0.34265 6.43538 -0.48046 0.23344 0.11636 2.65944 -3.16945 -0.0083 -0.1025 -2.63073 0.22408 0 0 0 0 0 0.11774 0.05183 0.31849 0 -0.29077 0 0.18072 -0.26487 0.33432 -2.22884
VAL_232 -5.28906 0.33195 5.67608 -0.30718 0.18705 0.07016 2.79675 -2.87881 -0 -0 -3.09137 -0.14151 0 0 0 0 0 -0.00337 0.01071 0.06334 0 -0.28585 0 1.9342 -0.22214 0.28631 -0.86274
HIS_233 -5.64842 0.43291 6.89559 -0.7719 0.0429 0.82808 3.3074 -3.13164 -0 -0 -3.50466 -0.30596 0 0 0 -0.6782 0 -0.01232 0.00728 0 1.6629 -0.203 0 -0.45461 0.01443 0.36071 -1.15852
GLU_234 -5.05884 0.21788 6.08473 -0.21629 0.02584 0.30089 2.51044 -2.80622 -0.01128 -0.1515 -2.22988 -0.59573 0 0 0 0 0 0.06366 0.00347 0 3.02094 -0.21648 0 -2.7348 -0.20314 0.33027 -1.66604
ARG_235 -5.69655 0.28674 6.68079 -0.73019 0.08414 0.46392 2.48638 -3.11649 -0 -0 -2.53366 0.30242 0 0 0 0 0 0.02945 0.02905 1.44342 0 -0.10057 0 -1.2888 -0.49395 0.28818 -1.86571
THR_236 -4.61319 0.26541 5.79991 -0.20075 0.10364 0.07166 2.94089 -2.64502 -0 -0 -3.44689 -0.04598 0 0 0 0 0 0.02975 0.01903 0.06594 0 -0.01516 2.30404 -1.0874 -0.16429 0.33108 -0.28734
GLU_237 -6.30943 0.40859 8.0553 -0.21835 0.02329 0.28252 3.28185 -3.44462 -0.00297 -0.049 -4.40327 -0.56126 0 0 0 -0.6782 0 -0.02515 0.25029 0 3.02124 -0.23944 0 -2.7348 -0.21834 0.57681 -2.98495
GLU_238 -4.86506 0.33379 5.45514 -0.33381 0.077 0.38265 2.47307 -2.56256 -0 -0 -2.2052 -0.61096 0 0 0 0 0 -0.01669 0.00204 0 3.13205 -0.06984 0 -2.7348 -0.3825 0.54966 -1.37602
LYS_239 -5.20517 0.35475 5.43473 -0.30499 0.02919 0.13443 2.46072 -2.6057 -0 -0 -2.06398 -0.00673 0 0 0 0 0 -0.02433 0.00372 1.76782 0 0.03147 0 -1.5107 -0.26949 0.19983 -1.57443
LYS_240 -5.34132 0.3016 7.22194 -0.43027 0.04631 0.2487 3.55847 -3.10152 -0 -0 -4.695 0.10688 0 0 0 0 0 -0.01423 0.04859 2.3072 0 0.06519 0 -1.5107 -0.22195 0.20087 -1.20925
LYS_241 -5.46167 0.23111 6.86107 -0.30291 0.03457 0.14012 2.55271 -2.94731 -0.0052 -0.07464 -3.68646 -0.0167 0 0 0 0 0 0.10272 0.10959 1.71185 0 -0.02183 0 -1.5107 -0.30252 0.30889 -2.27729
ILE_242 -5.41756 0.34663 5.03622 -0.5018 0.38446 0.10193 2.69049 -2.63577 -0 -0 -2.4546 0.01634 0 0 0 0 0 -0.06093 0.04227 0.50189 0 -0.44961 0 0.73287 -0.21003 0.36857 -1.50862
PHE_243 -4.79621 0.30355 4.40625 -0.57557 0.06676 0.26168 2.34066 -2.43929 -0 -0 -2.33286 -0.04972 0 0 0 0 0 0.01463 0.00015 0 2.91437 -0.05286 0 1.0402 -0.0618 0.29994 1.33988
GLU_244 -4.50483 0.23754 6.66784 -0.21273 0.02485 0.29069 3.08532 -2.89619 -0.0052 -0.07464 -4.6568 -0.5876 0 0 0 0 0 0.02646 0.01432 0 3.00217 -0.25488 0 -2.7348 -0.36918 0.21109 -2.73656
LEU_245 -4.92433 0.3254 5.55569 -0.69005 0.21399 0.26367 2.57887 -2.61485 -0 -0 -2.16927 0.09925 0 0 0 0 0 0.00942 0.00874 0.83778 0 -0.22205 0 0.18072 -0.31503 0.21523 -0.64682
ALA_246 -4.52672 0.19435 4.72557 -0.02188 0 0 2.62433 -2.53224 -0 -0 -2.44654 -0.3722 0 0 0 0 0 0.06418 0 0 0 -0.31743 0 1.8394 -0.30228 0.20707 -0.86439
GLY_247 -3.77295 0.25554 4.8877 -5e-05 0 0 2.3951 -2.41022 -0 -0 -2.4474 -0.4157 0 0 0 0 0 -0.08482 0 0 0 0.16712 0 0.83697 0.32128 0.13834 -0.12909
GLY_248 -4.11647 0.19212 4.87752 -4e-05 0 0 2.44862 -2.48352 -0 -0 -2.40131 -0.42149 0 0 0 0 0 -0.01125 0 0 0 0.48421 0 0.83697 0.78554 0.22422 0.41511
LYS_249 -4.47201 0.30832 5.09287 -0.28835 0.02196 0.1172 1.9582 -2.31471 -0 -0 -1.73529 -0.03532 0 0 0 0 0 -0.02409 0.06056 1.81872 0 0.03625 0 -1.5107 0.11085 0.29378 -0.56178
LYS_250 -3.43042 0.18309 3.90892 -0.30259 0.02637 0.13577 1.64586 -1.79166 -0 -0 -1.14842 -0.00371 0 0 0 0 0 -0.06288 0.02862 1.71451 0 -0.05402 0 -1.5107 -0.36998 0.22933 -0.8019
ASN_251 -4.61905 0.4231 3.79583 -0.19965 0.05053 0.32284 1.49246 -2.06091 -0 -0 -1.29692 -0.44241 0 0 0 0 0 -0.0734 0.00095 0 1.98303 -0.49023 0 -0.93687 -0.67855 0.25906 -2.47019
LYS_252 -2.31844 0.15857 2.86616 -0.3376 0.06538 0.21869 1.12073 -1.35456 -0 -0 -1.39169 -0.36478 0 0 0 0 0 -0.10192 0.00655 1.55504 0 -0.16408 0 -1.5107 -0.55367 0.24014 -1.86616
PHE:CtermProteinFull_253 -3.67477 0.32405 2.17562 -0.56234 0.26512 0.3465 1.07361 -1.37258 -0 -0 -1.19986 0.14915 0 0 0 0 0 0 0.02016 0 3.71163 0 0 1.0402 -0.15391 0.37942 2.52198
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423674 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 128.276
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 16.289703
REMARK    SCORE     hbond_bb_sc:         -25.982
REMARK    SCORE     hbond_lr_bb:          -4.230
REMARK    SCORE           score:        -897.286
REMARK    SCORE    fa_intra_rep:           3.043
REMARK    SCORE fa_intra_sol_xover4:          48.533
REMARK    SCORE          fa_sol:         903.451
REMARK    SCORE     lk_ball_wtd:         -48.943
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -192.310
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         301.569
REMARK    SCORE     total_score:        -897.286
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -319.367
REMARK    SCORE     rama_prepro:           7.900
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         188.484
REMARK    SCORE         p_aa_pp:         -32.729
REMARK    SCORE         fa_elec:        -442.424
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1596.881
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         171.842
REMARK    SCORE     cart_bonded:         165.768
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -26.029
REMARK    SCORE           omega:           1.020
ATOM      1  N   ARG A   1      -0.127   0.764  -0.580  1.00 23.090          N  
ATOM      2  CA  ARG A   1       1.280   0.407  -0.425  1.00 22.930          C  
ATOM      3  C   ARG A   1       2.163   1.651  -0.362  1.00 22.590          C  
ATOM      4  O   ARG A   1       2.721   2.076  -1.372  1.00 22.460          O  
ATOM      5  CB  ARG A   1       1.711  -0.504  -1.579  1.00 32.170          C  
ATOM      6  CG  ARG A   1       3.137  -1.026  -1.514  1.00 32.170          C  
ATOM      7  CD  ARG A   1       3.416  -2.104  -2.484  1.00 32.170          C  
ATOM      8  NE  ARG A   1       3.293  -1.676  -3.864  1.00 32.170          N  
ATOM      9  CZ  ARG A   1       3.524  -2.470  -4.938  1.00 32.170          C  
ATOM     10  NH1 ARG A   1       3.913  -3.731  -4.780  1.00 32.170          N  
ATOM     11  NH2 ARG A   1       3.364  -1.973  -6.161  1.00 32.170          N  
ATOM     12 1H   ARG A   1      -0.589   0.075  -1.156  1.00 27.710          H  
ATOM     13 2H   ARG A   1      -0.570   0.797   0.327  1.00 27.710          H  
ATOM     14 3H   ARG A   1      -0.197   1.670  -1.020  1.00 27.710          H  
ATOM     15  HA  ARG A   1       1.396  -0.143   0.509  1.00 27.520          H  
ATOM     16 1HB  ARG A   1       1.054  -1.371  -1.621  1.00 38.600          H  
ATOM     17 2HB  ARG A   1       1.599   0.033  -2.520  1.00 38.600          H  
ATOM     18 1HG  ARG A   1       3.849  -0.221  -1.701  1.00 38.600          H  
ATOM     19 2HG  ARG A   1       3.303  -1.446  -0.540  1.00 38.600          H  
ATOM     20 1HD  ARG A   1       4.441  -2.441  -2.327  1.00 38.600          H  
ATOM     21 2HD  ARG A   1       2.731  -2.935  -2.315  1.00 38.600          H  
ATOM     22  HE  ARG A   1       3.007  -0.722  -4.038  1.00 38.600          H  
ATOM     23 1HH1 ARG A   1       4.058  -4.140  -3.829  1.00 38.600          H  
ATOM     24 2HH1 ARG A   1       4.088  -4.311  -5.582  1.00 38.600          H  
ATOM     25 1HH2 ARG A   1       3.069  -1.013  -6.283  1.00 38.600          H  
ATOM     26 2HH2 ARG A   1       3.534  -2.552  -6.970  1.00 38.600          H  
ATOM     27  N   ARG A   2       2.273   2.234   0.831  1.00 22.550          N  
ATOM     28  CA  ARG A   2       3.089   3.425   1.061  1.00 22.370          C  
ATOM     29  C   ARG A   2       3.335   3.616   2.553  1.00 21.910          C  
ATOM     30  O   ARG A   2       2.603   3.056   3.372  1.00 22.020          O  
ATOM     31  CB  ARG A   2       2.412   4.666   0.495  1.00 31.390          C  
ATOM     32  CG  ARG A   2       1.063   5.012   1.115  1.00 31.390          C  
ATOM     33  CD  ARG A   2       0.417   6.178   0.442  1.00 31.390          C  
ATOM     34  NE  ARG A   2       1.111   7.441   0.708  1.00 31.390          N  
ATOM     35  CZ  ARG A   2       0.861   8.614   0.071  1.00 31.390          C  
ATOM     36  NH1 ARG A   2      -0.054   8.680  -0.876  1.00 31.390          N  
ATOM     37  NH2 ARG A   2       1.537   9.703   0.401  1.00 31.390          N  
ATOM     38  H   ARG A   2       1.796   1.833   1.629  1.00 27.060          H  
ATOM     39  HA  ARG A   2       4.049   3.295   0.559  1.00 26.840          H  
ATOM     40 1HB  ARG A   2       3.054   5.515   0.661  1.00 37.670          H  
ATOM     41 2HB  ARG A   2       2.278   4.565  -0.582  1.00 37.670          H  
ATOM     42 1HG  ARG A   2       0.395   4.157   1.037  1.00 37.670          H  
ATOM     43 2HG  ARG A   2       1.201   5.268   2.166  1.00 37.670          H  
ATOM     44 1HD  ARG A   2       0.417   6.005  -0.634  1.00 37.670          H  
ATOM     45 2HD  ARG A   2      -0.609   6.269   0.797  1.00 37.670          H  
ATOM     46  HE  ARG A   2       1.811   7.444   1.440  1.00 37.670          H  
ATOM     47 1HH1 ARG A   2      -0.580   7.859  -1.137  1.00 37.670          H  
ATOM     48 2HH1 ARG A   2      -0.233   9.559  -1.342  1.00 37.670          H  
ATOM     49 1HH2 ARG A   2       2.247   9.666   1.125  1.00 37.670          H  
ATOM     50 2HH2 ARG A   2       1.362  10.584  -0.077  1.00 37.670          H  
ATOM     51  N   ASN A   3       4.328   4.435   2.892  1.00 21.490          N  
ATOM     52  CA  ASN A   3       4.643   4.787   4.275  1.00 21.120          C  
ATOM     53  C   ASN A   3       5.448   6.082   4.371  1.00 20.780          C  
ATOM     54  O   ASN A   3       5.861   6.655   3.361  1.00 20.770          O  
ATOM     55  CB  ASN A   3       5.425   3.627   4.903  1.00 29.720          C  
ATOM     56  CG  ASN A   3       5.436   3.520   6.403  1.00 29.720          C  
ATOM     57  OD1 ASN A   3       4.898   4.388   7.102  1.00 29.720          O  
ATOM     58  ND2 ASN A   3       6.077   2.485   6.911  1.00 29.720          N  
ATOM     59  H   ASN A   3       4.885   4.842   2.153  1.00 25.790          H  
ATOM     60  HA  ASN A   3       3.709   4.938   4.819  1.00 25.340          H  
ATOM     61 1HB  ASN A   3       4.979   2.710   4.551  1.00 35.660          H  
ATOM     62 2HB  ASN A   3       6.427   3.642   4.550  1.00 35.660          H  
ATOM     63 1HD2 ASN A   3       6.137   2.366   7.906  1.00 35.660          H  
ATOM     64 2HD2 ASN A   3       6.543   1.806   6.305  1.00 35.660          H  
ATOM     65  N   HIS A   4       5.736   6.474   5.605  1.00 20.640          N  
ATOM     66  CA  HIS A   4       6.583   7.608   5.961  1.00 20.440          C  
ATOM     67  C   HIS A   4       7.450   7.201   7.151  1.00 20.150          C  
ATOM     68  O   HIS A   4       7.329   7.786   8.229  1.00 20.180          O  
ATOM     69  CB  HIS A   4       5.760   8.847   6.337  1.00 28.700          C  
ATOM     70  CG  HIS A   4       4.845   9.355   5.259  1.00 28.700          C  
ATOM     71  ND1 HIS A   4       3.611   8.791   5.011  1.00 28.700          N  
ATOM     72  CD2 HIS A   4       4.976  10.377   4.375  1.00 28.700          C  
ATOM     73  CE1 HIS A   4       3.027   9.442   4.021  1.00 28.700          C  
ATOM     74  NE2 HIS A   4       3.832  10.410   3.622  1.00 28.700          N  
ATOM     75  H   HIS A   4       5.311   5.945   6.361  1.00 24.770          H  
ATOM     76  HA  HIS A   4       7.236   7.868   5.131  1.00 24.530          H  
ATOM     77 1HB  HIS A   4       5.151   8.619   7.211  1.00 34.440          H  
ATOM     78 2HB  HIS A   4       6.435   9.654   6.616  1.00 34.440          H  
ATOM     79  HD2 HIS A   4       5.819  11.050   4.279  1.00 34.440          H  
ATOM     80  HE1 HIS A   4       2.045   9.223   3.608  1.00 34.440          H  
ATOM     81  HE2 HIS A   4       3.633  11.092   2.862  1.00 34.440          H  
ATOM     82  N   ASP A   5       8.257   6.158   7.000  1.00 20.000          N  
ATOM     83  CA  ASP A   5       8.998   5.615   8.137  1.00 19.870          C  
ATOM     84  C   ASP A   5      10.269   6.433   8.421  1.00 19.730          C  
ATOM     85  O   ASP A   5      10.579   7.388   7.708  1.00 19.330          O  
ATOM     86  CB  ASP A   5       9.325   4.139   7.859  1.00 27.870          C  
ATOM     87  CG  ASP A   5       9.454   3.253   9.054  1.00 27.870          C  
ATOM     88  OD1 ASP A   5       9.780   3.759  10.111  1.00 27.870          O  
ATOM     89  OD2 ASP A   5       9.278   2.055   8.898  1.00 27.870          O  
ATOM     90  H   ASP A   5       8.349   5.724   6.091  1.00 24.000          H  
ATOM     91  HA  ASP A   5       8.356   5.666   9.020  1.00 23.840          H  
ATOM     92 1HB  ASP A   5       8.565   3.722   7.211  1.00 33.440          H  
ATOM     93 2HB  ASP A   5      10.274   4.087   7.334  1.00 33.440          H  
ATOM     94  N   GLY A   6      11.014   6.034   9.454  1.00 20.180          N  
ATOM     95  CA  GLY A   6      12.215   6.751   9.915  1.00 20.260          C  
ATOM     96  C   GLY A   6      13.582   6.105   9.646  1.00 19.690          C  
ATOM     97  O   GLY A   6      14.554   6.430  10.329  1.00 19.680          O  
ATOM     98  H   GLY A   6      10.685   5.215   9.972  1.00 24.220          H  
ATOM     99 1HA  GLY A   6      12.208   7.744   9.467  1.00 24.310          H  
ATOM    100 2HA  GLY A   6      12.117   6.912  10.988  1.00 24.310          H  
ATOM    101  N   HIS A   7      13.653   5.170   8.713  1.00 19.350          N  
ATOM    102  CA  HIS A   7      14.898   4.445   8.421  1.00 18.940          C  
ATOM    103  C   HIS A   7      15.838   5.155   7.447  1.00 18.720          C  
ATOM    104  O   HIS A   7      15.424   6.010   6.664  1.00 18.650          O  
ATOM    105  CB  HIS A   7      14.576   3.038   7.937  1.00 26.680          C  
ATOM    106  CG  HIS A   7      14.037   2.206   9.028  1.00 26.680          C  
ATOM    107  ND1 HIS A   7      14.836   1.696  10.027  1.00 26.680          N  
ATOM    108  CD2 HIS A   7      12.781   1.812   9.311  1.00 26.680          C  
ATOM    109  CE1 HIS A   7      14.089   1.006  10.868  1.00 26.680          C  
ATOM    110  NE2 HIS A   7      12.840   1.065  10.460  1.00 26.680          N  
ATOM    111  H   HIS A   7      12.818   4.967   8.183  1.00 23.220          H  
ATOM    112  HA  HIS A   7      15.457   4.329   9.351  1.00 22.730          H  
ATOM    113 1HB  HIS A   7      13.848   3.075   7.132  1.00 32.020          H  
ATOM    114 2HB  HIS A   7      15.483   2.565   7.554  1.00 32.020          H  
ATOM    115  HD1 HIS A   7      15.799   2.009  10.229  1.00 32.020          H  
ATOM    116  HD2 HIS A   7      11.836   1.972   8.817  1.00 32.020          H  
ATOM    117  HE1 HIS A   7      14.527   0.500  11.715  1.00 32.020          H  
ATOM    118  N   ASN A   8      17.120   4.775   7.484  1.00 18.740          N  
ATOM    119  CA  ASN A   8      18.138   5.328   6.590  1.00 18.710          C  
ATOM    120  C   ASN A   8      17.658   5.185   5.152  1.00 18.320          C  
ATOM    121  O   ASN A   8      17.116   4.137   4.779  1.00 18.220          O  
ATOM    122  CB  ASN A   8      19.455   4.588   6.788  1.00 26.210          C  
ATOM    123  CG  ASN A   8      20.690   5.247   6.191  1.00 26.210          C  
ATOM    124  OD1 ASN A   8      20.795   5.551   4.975  1.00 26.210          O  
ATOM    125  ND2 ASN A   8      21.650   5.447   7.094  1.00 26.210          N  
ATOM    126  H   ASN A   8      17.423   4.059   8.167  1.00 22.490          H  
ATOM    127  HA  ASN A   8      18.268   6.390   6.806  1.00 22.450          H  
ATOM    128 1HB  ASN A   8      19.632   4.473   7.855  1.00 31.450          H  
ATOM    129 2HB  ASN A   8      19.365   3.586   6.377  1.00 31.450          H  
ATOM    130 1HD2 ASN A   8      22.553   5.875   6.869  1.00 31.450          H  
ATOM    131 2HD2 ASN A   8      21.486   5.151   8.042  1.00 31.450          H  
ATOM    132  N   ASN A   9      17.896   6.197   4.314  1.00 18.240          N  
ATOM    133  CA  ASN A   9      17.463   6.101   2.925  1.00 18.020          C  
ATOM    134  C   ASN A   9      18.031   4.835   2.276  1.00 17.710          C  
ATOM    135  O   ASN A   9      17.331   4.172   1.509  1.00 17.650          O  
ATOM    136  CB  ASN A   9      17.896   7.307   2.100  1.00 25.320          C  
ATOM    137  CG  ASN A   9      17.148   8.592   2.408  1.00 25.320          C  
ATOM    138  OD1 ASN A   9      16.076   8.599   3.015  1.00 25.320          O  
ATOM    139  ND2 ASN A   9      17.711   9.699   1.988  1.00 25.320          N  
ATOM    140  H   ASN A   9      18.339   7.038   4.659  1.00 21.890          H  
ATOM    141  HA  ASN A   9      16.376   6.036   2.906  1.00 21.620          H  
ATOM    142 1HB  ASN A   9      18.960   7.471   2.226  1.00 30.380          H  
ATOM    143 2HB  ASN A   9      17.737   7.080   1.051  1.00 30.380          H  
ATOM    144 1HD2 ASN A   9      17.268  10.580   2.162  1.00 30.380          H  
ATOM    145 2HD2 ASN A   9      18.582   9.671   1.500  1.00 30.380          H  
ATOM    146  N   ASP A  10      19.256   4.414   2.657  1.00 17.680          N  
ATOM    147  CA  ASP A  10      19.839   3.208   2.056  1.00 17.560          C  
ATOM    148  C   ASP A  10      18.967   1.971   2.263  1.00 17.260          C  
ATOM    149  O   ASP A  10      18.935   1.092   1.402  1.00 17.000          O  
ATOM    150  CB  ASP A  10      21.229   2.891   2.620  1.00 24.630          C  
ATOM    151  CG  ASP A  10      22.370   3.791   2.127  1.00 24.630          C  
ATOM    152  OD1 ASP A  10      22.212   4.531   1.173  1.00 24.630          O  
ATOM    153  OD2 ASP A  10      23.418   3.700   2.699  1.00 24.630          O  
ATOM    154  H   ASP A  10      19.805   4.948   3.338  1.00 21.220          H  
ATOM    155  HA  ASP A  10      19.933   3.376   0.983  1.00 21.070          H  
ATOM    156 1HB  ASP A  10      21.191   2.959   3.710  1.00 29.560          H  
ATOM    157 2HB  ASP A  10      21.478   1.857   2.378  1.00 29.560          H  
ATOM    158  N   ILE A  11      18.284   1.895   3.408  1.00 17.420          N  
ATOM    159  CA  ILE A  11      17.387   0.801   3.740  1.00 17.330          C  
ATOM    160  C   ILE A  11      16.099   0.980   2.993  1.00 16.730          C  
ATOM    161  O   ILE A  11      15.530   0.050   2.433  1.00 16.720          O  
ATOM    162  CB  ILE A  11      17.074   0.780   5.249  1.00 24.300          C  
ATOM    163  CG1 ILE A  11      18.338   0.511   6.077  1.00 24.300          C  
ATOM    164  CG2 ILE A  11      15.951  -0.198   5.581  1.00 24.300          C  
ATOM    165  CD1 ILE A  11      19.039  -0.852   5.841  1.00 24.300          C  
ATOM    166  H   ILE A  11      18.325   2.665   4.072  1.00 20.900          H  
ATOM    167  HA  ILE A  11      17.830  -0.140   3.426  1.00 20.800          H  
ATOM    168  HB  ILE A  11      16.739   1.772   5.538  1.00 29.160          H  
ATOM    169 1HG1 ILE A  11      19.061   1.290   5.865  1.00 29.160          H  
ATOM    170 2HG1 ILE A  11      18.053   0.589   7.116  1.00 29.160          H  
ATOM    171 1HG2 ILE A  11      15.744  -0.144   6.647  1.00 29.160          H  
ATOM    172 2HG2 ILE A  11      15.043   0.054   5.039  1.00 29.160          H  
ATOM    173 3HG2 ILE A  11      16.251  -1.208   5.315  1.00 29.160          H  
ATOM    174 1HD1 ILE A  11      19.918  -0.918   6.491  1.00 29.160          H  
ATOM    175 2HD1 ILE A  11      18.364  -1.672   6.077  1.00 29.160          H  
ATOM    176 3HD1 ILE A  11      19.365  -0.946   4.808  1.00 29.160          H  
ATOM    177  N   CYS A  12      15.587   2.190   3.012  1.00 16.360          N  
ATOM    178  CA  CYS A  12      14.315   2.430   2.381  1.00 15.920          C  
ATOM    179  C   CYS A  12      14.373   2.071   0.886  1.00 15.770          C  
ATOM    180  O   CYS A  12      13.493   1.388   0.364  1.00 15.640          O  
ATOM    181  CB  CYS A  12      13.931   3.884   2.576  1.00 22.460          C  
ATOM    182  SG  CYS A  12      13.532   4.330   4.285  1.00 22.460          S  
ATOM    183  H   CYS A  12      16.092   2.935   3.498  1.00 19.630          H  
ATOM    184  HA  CYS A  12      13.570   1.804   2.868  1.00 19.100          H  
ATOM    185 1HB  CYS A  12      14.742   4.515   2.238  1.00 26.960          H  
ATOM    186 2HB  CYS A  12      13.082   4.106   1.983  1.00 26.960          H  
ATOM    187  HG  CYS A  12      14.808   4.465   4.708  1.00 26.960          H  
ATOM    188  N   TRP A  13      15.470   2.385   0.219  1.00 15.960          N  
ATOM    189  CA  TRP A  13      15.576   2.088  -1.204  1.00 16.050          C  
ATOM    190  C   TRP A  13      15.640   0.590  -1.554  1.00 16.300          C  
ATOM    191  O   TRP A  13      15.658   0.243  -2.737  1.00 16.340          O  
ATOM    192  CB  TRP A  13      16.785   2.777  -1.828  1.00 22.430          C  
ATOM    193  CG  TRP A  13      16.650   4.272  -1.991  1.00 22.430          C  
ATOM    194  CD1 TRP A  13      17.337   5.220  -1.323  1.00 22.430          C  
ATOM    195  CD2 TRP A  13      15.775   4.990  -2.896  1.00 22.430          C  
ATOM    196  NE1 TRP A  13      16.960   6.463  -1.750  1.00 22.430          N  
ATOM    197  CE2 TRP A  13      16.020   6.342  -2.707  1.00 22.430          C  
ATOM    198  CE3 TRP A  13      14.835   4.604  -3.843  1.00 22.430          C  
ATOM    199  CZ2 TRP A  13      15.374   7.314  -3.429  1.00 22.430          C  
ATOM    200  CZ3 TRP A  13      14.185   5.609  -4.583  1.00 22.430          C  
ATOM    201  CH2 TRP A  13      14.453   6.918  -4.375  1.00 22.430          C  
ATOM    202  H   TRP A  13      16.202   2.928   0.685  1.00 19.150          H  
ATOM    203  HA  TRP A  13      14.686   2.495  -1.681  1.00 19.260          H  
ATOM    204 1HB  TRP A  13      17.656   2.590  -1.196  1.00 26.920          H  
ATOM    205 2HB  TRP A  13      16.986   2.337  -2.793  1.00 26.920          H  
ATOM    206  HD1 TRP A  13      18.089   5.025  -0.567  1.00 26.920          H  
ATOM    207  HE1 TRP A  13      17.321   7.343  -1.416  1.00 26.920          H  
ATOM    208  HE3 TRP A  13      14.626   3.548  -4.023  1.00 26.920          H  
ATOM    209  HZ2 TRP A  13      15.579   8.357  -3.279  1.00 26.920          H  
ATOM    210  HZ3 TRP A  13      13.460   5.321  -5.341  1.00 26.920          H  
ATOM    211  HH2 TRP A  13      13.932   7.670  -4.972  1.00 26.920          H  
ATOM    212  N   GLU A  14      15.703  -0.299  -0.553  1.00 16.610          N  
ATOM    213  CA  GLU A  14      15.727  -1.737  -0.792  1.00 16.940          C  
ATOM    214  C   GLU A  14      14.368  -2.284  -1.239  1.00 16.730          C  
ATOM    215  O   GLU A  14      14.310  -3.341  -1.876  1.00 16.970          O  
ATOM    216  CB  GLU A  14      16.137  -2.513   0.473  1.00 23.580          C  
ATOM    217  CG  GLU A  14      17.578  -2.324   0.942  1.00 23.580          C  
ATOM    218  CD  GLU A  14      17.890  -3.119   2.205  1.00 23.580          C  
ATOM    219  OE1 GLU A  14      17.000  -3.777   2.694  1.00 23.580          O  
ATOM    220  OE2 GLU A  14      19.009  -3.075   2.665  1.00 23.580          O  
ATOM    221  H   GLU A  14      15.690   0.019   0.419  1.00 19.930          H  
ATOM    222  HA  GLU A  14      16.454  -1.937  -1.578  1.00 20.330          H  
ATOM    223 1HB  GLU A  14      15.482  -2.226   1.295  1.00 28.300          H  
ATOM    224 2HB  GLU A  14      15.984  -3.580   0.302  1.00 28.300          H  
ATOM    225 1HG  GLU A  14      18.253  -2.635   0.147  1.00 28.300          H  
ATOM    226 2HG  GLU A  14      17.748  -1.264   1.130  1.00 28.300          H  
ATOM    227  N   THR A  15      13.269  -1.602  -0.877  1.00 16.430          N  
ATOM    228  CA  THR A  15      11.933  -2.115  -1.176  1.00 16.410          C  
ATOM    229  C   THR A  15      11.034  -1.107  -1.857  1.00 16.040          C  
ATOM    230  O   THR A  15      11.366   0.074  -1.971  1.00 15.670          O  
ATOM    231  CB  THR A  15      11.201  -2.563   0.090  1.00 22.980          C  
ATOM    232  OG1 THR A  15      10.885  -1.415   0.920  1.00 22.980          O  
ATOM    233  CG2 THR A  15      12.053  -3.518   0.873  1.00 22.980          C  
ATOM    234  H   THR A  15      13.352  -0.717  -0.366  1.00 19.720          H  
ATOM    235  HA  THR A  15      12.038  -2.971  -1.845  1.00 19.690          H  
ATOM    236  HB  THR A  15      10.287  -3.046  -0.197  1.00 27.580          H  
ATOM    237  HG1 THR A  15      10.359  -1.733   1.665  1.00 27.580          H  
ATOM    238 1HG2 THR A  15      11.509  -3.828   1.741  1.00 27.580          H  
ATOM    239 2HG2 THR A  15      12.284  -4.387   0.257  1.00 27.580          H  
ATOM    240 3HG2 THR A  15      12.974  -3.036   1.185  1.00 27.580          H  
ATOM    241  N   ILE A  16       9.862  -1.574  -2.295  1.00 16.220          N  
ATOM    242  CA  ILE A  16       8.895  -0.696  -2.922  1.00 16.010          C  
ATOM    243  C   ILE A  16       8.314   0.314  -1.951  1.00 15.630          C  
ATOM    244  O   ILE A  16       8.150   1.470  -2.322  1.00 15.280          O  
ATOM    245  CB  ILE A  16       7.767  -1.471  -3.621  1.00 22.500          C  
ATOM    246  CG1 ILE A  16       8.350  -2.365  -4.791  1.00 22.500          C  
ATOM    247  CG2 ILE A  16       6.706  -0.481  -4.155  1.00 22.500          C  
ATOM    248  CD1 ILE A  16       9.092  -1.625  -5.926  1.00 22.500          C  
ATOM    249  H   ILE A  16       9.641  -2.552  -2.173  1.00 19.460          H  
ATOM    250  HA  ILE A  16       9.414  -0.120  -3.681  1.00 19.210          H  
ATOM    251  HB  ILE A  16       7.288  -2.156  -2.911  1.00 27.000          H  
ATOM    252 1HG1 ILE A  16       9.038  -3.086  -4.360  1.00 27.000          H  
ATOM    253 2HG1 ILE A  16       7.516  -2.913  -5.235  1.00 27.000          H  
ATOM    254 1HG2 ILE A  16       5.928  -1.034  -4.644  1.00 27.000          H  
ATOM    255 2HG2 ILE A  16       6.268   0.095  -3.341  1.00 27.000          H  
ATOM    256 3HG2 ILE A  16       7.159   0.208  -4.865  1.00 27.000          H  
ATOM    257 1HD1 ILE A  16       9.429  -2.355  -6.661  1.00 27.000          H  
ATOM    258 2HD1 ILE A  16       8.428  -0.917  -6.413  1.00 27.000          H  
ATOM    259 3HD1 ILE A  16       9.960  -1.097  -5.544  1.00 27.000          H  
ATOM    260  N   ILE A  17       7.932  -0.077  -0.738  1.00 15.800          N  
ATOM    261  CA  ILE A  17       7.409   0.970   0.100  1.00 15.590          C  
ATOM    262  C   ILE A  17       8.506   1.949   0.427  1.00 15.190          C  
ATOM    263  O   ILE A  17       8.257   3.151   0.490  1.00 14.850          O  
ATOM    264  CB  ILE A  17       6.690   0.476   1.355  1.00 21.910          C  
ATOM    265  CG1 ILE A  17       5.404  -0.210   0.956  1.00 21.910          C  
ATOM    266  CG2 ILE A  17       6.461   1.622   2.304  1.00 21.910          C  
ATOM    267  CD1 ILE A  17       4.711  -0.949   2.081  1.00 21.910          C  
ATOM    268  H   ILE A  17       8.048  -1.021  -0.366  1.00 18.960          H  
ATOM    269  HA  ILE A  17       6.658   1.511  -0.477  1.00 18.710          H  
ATOM    270  HB  ILE A  17       7.273  -0.267   1.823  1.00 26.290          H  
ATOM    271 1HG1 ILE A  17       4.727   0.534   0.555  1.00 26.290          H  
ATOM    272 2HG1 ILE A  17       5.638  -0.928   0.171  1.00 26.290          H  
ATOM    273 1HG2 ILE A  17       5.967   1.261   3.180  1.00 26.290          H  
ATOM    274 2HG2 ILE A  17       7.401   2.062   2.607  1.00 26.290          H  
ATOM    275 3HG2 ILE A  17       5.861   2.368   1.820  1.00 26.290          H  
ATOM    276 1HD1 ILE A  17       3.807  -1.430   1.714  1.00 26.290          H  
ATOM    277 2HD1 ILE A  17       5.380  -1.693   2.467  1.00 26.290          H  
ATOM    278 3HD1 ILE A  17       4.432  -0.272   2.880  1.00 26.290          H  
ATOM    279  N   GLY A  18       9.694   1.457   0.749  1.00 15.340          N  
ATOM    280  CA  GLY A  18      10.767   2.347   1.108  1.00 15.200          C  
ATOM    281  C   GLY A  18      11.209   3.308  -0.001  1.00 14.850          C  
ATOM    282  O   GLY A  18      11.443   4.496   0.260  1.00 14.650          O  
ATOM    283  H   GLY A  18       9.890   0.459   0.700  1.00 18.410          H  
ATOM    284 1HA  GLY A  18      10.441   2.940   1.933  1.00 18.240          H  
ATOM    285 2HA  GLY A  18      11.581   1.751   1.479  1.00 18.240          H  
ATOM    286  N   GLN A  19      11.264   2.871  -1.267  1.00 14.910          N  
ATOM    287  CA  GLN A  19      11.655   3.837  -2.286  1.00 14.750          C  
ATOM    288  C   GLN A  19      10.625   4.968  -2.293  1.00 14.350          C  
ATOM    289  O   GLN A  19      10.972   6.144  -2.488  1.00 14.110          O  
ATOM    290  CB  GLN A  19      11.718   3.177  -3.679  1.00 20.710          C  
ATOM    291  CG  GLN A  19      10.387   2.815  -4.246  1.00 20.710          C  
ATOM    292  CD  GLN A  19      10.410   2.078  -5.516  1.00 20.710          C  
ATOM    293  OE1 GLN A  19      11.334   1.322  -5.829  1.00 20.710          O  
ATOM    294  NE2 GLN A  19       9.359   2.293  -6.295  1.00 20.710          N  
ATOM    295  H   GLN A  19      11.114   1.884  -1.498  1.00 17.890          H  
ATOM    296  HA  GLN A  19      12.628   4.252  -2.027  1.00 17.700          H  
ATOM    297 1HB  GLN A  19      12.147   3.835  -4.382  1.00 24.860          H  
ATOM    298 2HB  GLN A  19      12.333   2.271  -3.627  1.00 24.860          H  
ATOM    299 1HG  GLN A  19       9.923   2.206  -3.544  1.00 24.860          H  
ATOM    300 2HG  GLN A  19       9.800   3.711  -4.428  1.00 24.860          H  
ATOM    301 1HE2 GLN A  19       9.285   1.832  -7.177  1.00 24.860          H  
ATOM    302 2HE2 GLN A  19       8.619   2.953  -5.995  1.00 24.860          H  
ATOM    303  N   GLU A  20       9.359   4.620  -1.982  1.00 14.370          N  
ATOM    304  CA  GLU A  20       8.322   5.614  -1.944  1.00 14.150          C  
ATOM    305  C   GLU A  20       8.499   6.441  -0.675  1.00 13.920          C  
ATOM    306  O   GLU A  20       8.421   7.652  -0.738  1.00 13.690          O  
ATOM    307  CB  GLU A  20       6.931   4.979  -2.049  1.00 19.900          C  
ATOM    308  CG  GLU A  20       6.661   4.243  -3.401  1.00 19.900          C  
ATOM    309  CD  GLU A  20       6.775   5.093  -4.649  1.00 19.900          C  
ATOM    310  OE1 GLU A  20       6.231   6.169  -4.683  1.00 19.900          O  
ATOM    311  OE2 GLU A  20       7.454   4.658  -5.584  1.00 19.900          O  
ATOM    312  H   GLU A  20       9.117   3.630  -1.851  1.00 17.240          H  
ATOM    313  HA  GLU A  20       8.442   6.278  -2.794  1.00 16.980          H  
ATOM    314 1HB  GLU A  20       6.787   4.266  -1.240  1.00 23.880          H  
ATOM    315 2HB  GLU A  20       6.178   5.749  -1.944  1.00 23.880          H  
ATOM    316 1HG  GLU A  20       7.374   3.441  -3.495  1.00 23.880          H  
ATOM    317 2HG  GLU A  20       5.669   3.796  -3.360  1.00 23.880          H  
ATOM    318  N   ILE A  21       8.916   5.848   0.450  1.00 14.090          N  
ATOM    319  CA  ILE A  21       9.111   6.653   1.660  1.00 14.080          C  
ATOM    320  C   ILE A  21      10.064   7.789   1.399  1.00 13.840          C  
ATOM    321  O   ILE A  21       9.805   8.930   1.773  1.00 13.610          O  
ATOM    322  CB  ILE A  21       9.730   5.872   2.862  1.00 19.720          C  
ATOM    323  CG1 ILE A  21       8.763   4.845   3.407  1.00 19.720          C  
ATOM    324  CG2 ILE A  21      10.202   6.867   3.989  1.00 19.720          C  
ATOM    325  CD1 ILE A  21       9.372   3.844   4.385  1.00 19.720          C  
ATOM    326  H   ILE A  21       8.965   4.829   0.477  1.00 16.910          H  
ATOM    327  HA  ILE A  21       8.140   7.065   1.962  1.00 16.900          H  
ATOM    328  HB  ILE A  21      10.598   5.327   2.510  1.00 23.660          H  
ATOM    329 1HG1 ILE A  21       7.996   5.369   3.913  1.00 23.660          H  
ATOM    330 2HG1 ILE A  21       8.323   4.317   2.587  1.00 23.660          H  
ATOM    331 1HG2 ILE A  21      10.662   6.335   4.813  1.00 23.660          H  
ATOM    332 2HG2 ILE A  21      10.936   7.573   3.615  1.00 23.660          H  
ATOM    333 3HG2 ILE A  21       9.352   7.416   4.359  1.00 23.660          H  
ATOM    334 1HD1 ILE A  21       8.612   3.161   4.737  1.00 23.660          H  
ATOM    335 2HD1 ILE A  21      10.154   3.273   3.948  1.00 23.660          H  
ATOM    336 3HD1 ILE A  21       9.777   4.366   5.195  1.00 23.660          H  
ATOM    337  N   VAL A  22      11.185   7.504   0.756  1.00 13.990          N  
ATOM    338  CA  VAL A  22      12.161   8.567   0.600  1.00 13.970          C  
ATOM    339  C   VAL A  22      11.556   9.716  -0.234  1.00 13.550          C  
ATOM    340  O   VAL A  22      11.643  10.900   0.144  1.00 13.490          O  
ATOM    341  CB  VAL A  22      13.438   8.024  -0.086  1.00 19.570          C  
ATOM    342  CG1 VAL A  22      14.409   9.162  -0.360  1.00 19.570          C  
ATOM    343  CG2 VAL A  22      14.056   6.936   0.766  1.00 19.570          C  
ATOM    344  H   VAL A  22      11.345   6.535   0.456  1.00 16.790          H  
ATOM    345  HA  VAL A  22      12.422   8.945   1.589  1.00 16.760          H  
ATOM    346  HB  VAL A  22      13.165   7.596  -1.058  1.00 23.480          H  
ATOM    347 1HG1 VAL A  22      15.287   8.779  -0.855  1.00 23.480          H  
ATOM    348 2HG1 VAL A  22      13.944   9.903  -0.978  1.00 23.480          H  
ATOM    349 3HG1 VAL A  22      14.701   9.618   0.586  1.00 23.480          H  
ATOM    350 1HG2 VAL A  22      14.942   6.535   0.277  1.00 23.480          H  
ATOM    351 2HG2 VAL A  22      14.323   7.342   1.733  1.00 23.480          H  
ATOM    352 3HG2 VAL A  22      13.331   6.150   0.892  1.00 23.480          H  
ATOM    353  N   LYS A  23      10.930   9.359  -1.360  1.00 13.370          N  
ATOM    354  CA  LYS A  23      10.325  10.344  -2.240  1.00 13.100          C  
ATOM    355  C   LYS A  23       9.145  11.100  -1.600  1.00 12.740          C  
ATOM    356  O   LYS A  23       9.061  12.335  -1.698  1.00 12.500          O  
ATOM    357  CB  LYS A  23       9.821   9.631  -3.491  1.00 18.450          C  
ATOM    358  CG  LYS A  23      10.900   9.117  -4.461  1.00 18.450          C  
ATOM    359  CD  LYS A  23      10.249   8.613  -5.765  1.00 18.450          C  
ATOM    360  CE  LYS A  23       9.525   7.275  -5.586  1.00 18.450          C  
ATOM    361  NZ  LYS A  23       8.864   6.802  -6.846  1.00 18.450          N  
ATOM    362  H   LYS A  23      10.886   8.362  -1.606  1.00 16.040          H  
ATOM    363  HA  LYS A  23      11.090  11.069  -2.512  1.00 15.720          H  
ATOM    364 1HB  LYS A  23       9.248   8.770  -3.157  1.00 22.140          H  
ATOM    365 2HB  LYS A  23       9.143  10.274  -4.034  1.00 22.140          H  
ATOM    366 1HG  LYS A  23      11.593   9.924  -4.707  1.00 22.140          H  
ATOM    367 2HG  LYS A  23      11.465   8.308  -3.995  1.00 22.140          H  
ATOM    368 1HD  LYS A  23       9.533   9.345  -6.110  1.00 22.140          H  
ATOM    369 2HD  LYS A  23      11.019   8.496  -6.529  1.00 22.140          H  
ATOM    370 1HE  LYS A  23      10.248   6.525  -5.264  1.00 22.140          H  
ATOM    371 2HE  LYS A  23       8.761   7.373  -4.832  1.00 22.140          H  
ATOM    372 1HZ  LYS A  23       8.396   5.907  -6.627  1.00 22.140          H  
ATOM    373 2HZ  LYS A  23       8.160   7.467  -7.134  1.00 22.140          H  
ATOM    374 3HZ  LYS A  23       9.540   6.675  -7.583  1.00 22.140          H  
ATOM    375  N   LEU A  24       8.251  10.341  -0.950  1.00 12.820          N  
ATOM    376  CA  LEU A  24       7.029  10.836  -0.332  1.00 12.670          C  
ATOM    377  C   LEU A  24       7.298  11.737   0.827  1.00 12.610          C  
ATOM    378  O   LEU A  24       6.647  12.765   0.972  1.00 12.350          O  
ATOM    379  CB  LEU A  24       6.158   9.693   0.185  1.00 17.800          C  
ATOM    380  CG  LEU A  24       5.496   8.763  -0.847  1.00 17.800          C  
ATOM    381  CD1 LEU A  24       4.834   7.621  -0.071  1.00 17.800          C  
ATOM    382  CD2 LEU A  24       4.499   9.530  -1.710  1.00 17.800          C  
ATOM    383  H   LEU A  24       8.425   9.349  -0.906  1.00 15.380          H  
ATOM    384  HA  LEU A  24       6.474  11.386  -1.068  1.00 15.200          H  
ATOM    385 1HB  LEU A  24       6.782   9.070   0.829  1.00 21.360          H  
ATOM    386 2HB  LEU A  24       5.366  10.124   0.804  1.00 21.360          H  
ATOM    387  HG  LEU A  24       6.243   8.335  -1.500  1.00 21.360          H  
ATOM    388 1HD1 LEU A  24       4.369   6.933  -0.775  1.00 21.360          H  
ATOM    389 2HD1 LEU A  24       5.591   7.089   0.516  1.00 21.360          H  
ATOM    390 3HD1 LEU A  24       4.082   8.027   0.597  1.00 21.360          H  
ATOM    391 1HD2 LEU A  24       4.039   8.841  -2.418  1.00 21.360          H  
ATOM    392 2HD2 LEU A  24       3.740   9.972  -1.086  1.00 21.360          H  
ATOM    393 3HD2 LEU A  24       5.000  10.314  -2.265  1.00 21.360          H  
ATOM    394  N   VAL A  25       8.278  11.411   1.663  1.00 12.940          N  
ATOM    395  CA  VAL A  25       8.497  12.302   2.773  1.00 13.140          C  
ATOM    396  C   VAL A  25       8.890  13.654   2.248  1.00 12.840          C  
ATOM    397  O   VAL A  25       8.337  14.658   2.683  1.00 12.770          O  
ATOM    398  CB  VAL A  25       9.545  11.777   3.767  1.00 18.320          C  
ATOM    399  CG1 VAL A  25       9.893  12.896   4.805  1.00 18.320          C  
ATOM    400  CG2 VAL A  25       8.969  10.551   4.503  1.00 18.320          C  
ATOM    401  H   VAL A  25       8.818  10.546   1.557  1.00 15.530          H  
ATOM    402  HA  VAL A  25       7.559  12.410   3.316  1.00 15.770          H  
ATOM    403  HB  VAL A  25      10.458  11.495   3.226  1.00 21.980          H  
ATOM    404 1HG1 VAL A  25      10.629  12.517   5.511  1.00 21.980          H  
ATOM    405 2HG1 VAL A  25      10.307  13.772   4.303  1.00 21.980          H  
ATOM    406 3HG1 VAL A  25       8.989  13.186   5.342  1.00 21.980          H  
ATOM    407 1HG2 VAL A  25       9.706  10.164   5.212  1.00 21.980          H  
ATOM    408 2HG2 VAL A  25       8.075  10.839   5.043  1.00 21.980          H  
ATOM    409 3HG2 VAL A  25       8.717   9.774   3.790  1.00 21.980          H  
ATOM    410  N   THR A  26       9.802  13.727   1.281  1.00 12.800          N  
ATOM    411  CA  THR A  26      10.150  15.070   0.849  1.00 12.740          C  
ATOM    412  C   THR A  26       8.933  15.831   0.322  1.00 12.230          C  
ATOM    413  O   THR A  26       8.697  16.973   0.732  1.00 12.180          O  
ATOM    414  CB  THR A  26      11.207  15.086  -0.277  1.00 17.860          C  
ATOM    415  OG1 THR A  26      12.427  14.467   0.168  1.00 17.860          O  
ATOM    416  CG2 THR A  26      11.508  16.586  -0.645  1.00 17.860          C  
ATOM    417  H   THR A  26      10.251  12.880   0.910  1.00 15.360          H  
ATOM    418  HA  THR A  26      10.544  15.611   1.708  1.00 15.290          H  
ATOM    419  HB  THR A  26      10.828  14.552  -1.151  1.00 21.430          H  
ATOM    420  HG1 THR A  26      12.274  13.514   0.294  1.00 21.430          H  
ATOM    421 1HG2 THR A  26      12.251  16.637  -1.420  1.00 21.430          H  
ATOM    422 2HG2 THR A  26      10.607  17.090  -0.995  1.00 21.430          H  
ATOM    423 3HG2 THR A  26      11.880  17.104   0.240  1.00 21.430          H  
ATOM    424  N   MET A  27       8.179  15.235  -0.620  1.00 11.970          N  
ATOM    425  CA  MET A  27       7.078  15.994  -1.218  1.00 11.630          C  
ATOM    426  C   MET A  27       5.888  16.284  -0.281  1.00 11.430          C  
ATOM    427  O   MET A  27       5.295  17.368  -0.367  1.00 11.200          O  
ATOM    428  CB  MET A  27       6.631  15.315  -2.516  1.00 16.420          C  
ATOM    429  CG  MET A  27       5.967  13.971  -2.349  1.00 16.420          C  
ATOM    430  SD  MET A  27       5.444  13.180  -3.891  1.00 16.420          S  
ATOM    431  CE  MET A  27       7.020  12.527  -4.433  1.00 16.420          C  
ATOM    432  H   MET A  27       8.407  14.278  -0.921  1.00 14.360          H  
ATOM    433  HA  MET A  27       7.485  16.955  -1.515  1.00 13.960          H  
ATOM    434 1HB  MET A  27       5.914  15.954  -3.010  1.00 19.700          H  
ATOM    435 2HB  MET A  27       7.492  15.205  -3.176  1.00 19.700          H  
ATOM    436 1HG  MET A  27       6.700  13.351  -1.894  1.00 19.700          H  
ATOM    437 2HG  MET A  27       5.101  14.026  -1.681  1.00 19.700          H  
ATOM    438 1HE  MET A  27       6.892  11.978  -5.353  1.00 19.700          H  
ATOM    439 2HE  MET A  27       7.727  13.334  -4.587  1.00 19.700          H  
ATOM    440 3HE  MET A  27       7.395  11.857  -3.670  1.00 19.700          H  
ATOM    441  N   ASP A  28       5.580  15.379   0.659  1.00 11.670          N  
ATOM    442  CA  ASP A  28       4.466  15.603   1.575  1.00 11.730          C  
ATOM    443  C   ASP A  28       4.865  16.597   2.647  1.00 11.780          C  
ATOM    444  O   ASP A  28       4.054  17.437   3.067  1.00 11.640          O  
ATOM    445  CB  ASP A  28       3.979  14.294   2.214  1.00 16.400          C  
ATOM    446  CG  ASP A  28       3.224  13.333   1.239  1.00 16.400          C  
ATOM    447  OD1 ASP A  28       2.771  13.759   0.204  1.00 16.400          O  
ATOM    448  OD2 ASP A  28       3.102  12.163   1.565  1.00 16.400          O  
ATOM    449  H   ASP A  28       6.082  14.488   0.703  1.00 14.000          H  
ATOM    450  HA  ASP A  28       3.637  16.024   1.009  1.00 14.080          H  
ATOM    451 1HB  ASP A  28       4.845  13.764   2.618  1.00 19.680          H  
ATOM    452 2HB  ASP A  28       3.324  14.529   3.051  1.00 19.680          H  
ATOM    453  N   LEU A  29       6.122  16.524   3.092  1.00 12.120          N  
ATOM    454  CA  LEU A  29       6.615  17.421   4.108  1.00 12.430          C  
ATOM    455  C   LEU A  29       6.604  18.841   3.582  1.00 12.090          C  
ATOM    456  O   LEU A  29       6.100  19.741   4.265  1.00 12.160          O  
ATOM    457  CB  LEU A  29       8.030  16.996   4.516  1.00 17.280          C  
ATOM    458  CG  LEU A  29       8.775  17.817   5.571  1.00 17.280          C  
ATOM    459  CD1 LEU A  29       8.005  17.822   6.896  1.00 17.280          C  
ATOM    460  CD2 LEU A  29      10.158  17.199   5.745  1.00 17.280          C  
ATOM    461  H   LEU A  29       6.767  15.806   2.754  1.00 14.540          H  
ATOM    462  HA  LEU A  29       5.951  17.360   4.966  1.00 14.920          H  
ATOM    463 1HB  LEU A  29       7.985  15.968   4.866  1.00 20.730          H  
ATOM    464 2HB  LEU A  29       8.647  17.012   3.615  1.00 20.730          H  
ATOM    465  HG  LEU A  29       8.881  18.835   5.232  1.00 20.730          H  
ATOM    466 1HD1 LEU A  29       8.557  18.401   7.634  1.00 20.730          H  
ATOM    467 2HD1 LEU A  29       7.023  18.275   6.759  1.00 20.730          H  
ATOM    468 3HD1 LEU A  29       7.886  16.800   7.252  1.00 20.730          H  
ATOM    469 1HD2 LEU A  29      10.726  17.770   6.483  1.00 20.730          H  
ATOM    470 2HD2 LEU A  29      10.061  16.165   6.083  1.00 20.730          H  
ATOM    471 3HD2 LEU A  29      10.684  17.219   4.789  1.00 20.730          H  
ATOM    472  N   ILE A  30       7.099  19.069   2.353  1.00 11.840          N  
ATOM    473  CA  ILE A  30       7.077  20.443   1.884  1.00 11.680          C  
ATOM    474  C   ILE A  30       5.645  20.904   1.640  1.00 11.150          C  
ATOM    475  O   ILE A  30       5.334  22.042   1.948  1.00 11.110          O  
ATOM    476  CB  ILE A  30       7.991  20.687   0.641  1.00 16.420          C  
ATOM    477  CG1 ILE A  30       7.494  19.887  -0.601  1.00 16.420          C  
ATOM    478  CG2 ILE A  30       9.446  20.346   1.009  1.00 16.420          C  
ATOM    479  CD1 ILE A  30       8.226  20.150  -1.922  1.00 16.420          C  
ATOM    480  H   ILE A  30       7.527  18.308   1.814  1.00 14.210          H  
ATOM    481  HA  ILE A  30       7.481  21.066   2.678  1.00 14.020          H  
ATOM    482  HB  ILE A  30       7.933  21.742   0.369  1.00 19.700          H  
ATOM    483 1HG1 ILE A  30       7.565  18.853  -0.368  1.00 19.700          H  
ATOM    484 2HG1 ILE A  30       6.460  20.128  -0.784  1.00 19.700          H  
ATOM    485 1HG2 ILE A  30      10.100  20.552   0.174  1.00 19.700          H  
ATOM    486 2HG2 ILE A  30       9.754  20.950   1.858  1.00 19.700          H  
ATOM    487 3HG2 ILE A  30       9.518  19.293   1.277  1.00 19.700          H  
ATOM    488 1HD1 ILE A  30       7.774  19.537  -2.710  1.00 19.700          H  
ATOM    489 2HD1 ILE A  30       8.133  21.183  -2.189  1.00 19.700          H  
ATOM    490 3HD1 ILE A  30       9.275  19.890  -1.837  1.00 19.700          H  
ATOM    491  N   PHE A  31       4.727  20.036   1.190  1.00 10.870          N  
ATOM    492  CA  PHE A  31       3.350  20.490   1.015  1.00 10.510          C  
ATOM    493  C   PHE A  31       2.766  21.023   2.322  1.00 10.570          C  
ATOM    494  O   PHE A  31       2.175  22.112   2.348  1.00 10.390          O  
ATOM    495  CB  PHE A  31       2.458  19.400   0.448  1.00 14.860          C  
ATOM    496  CG  PHE A  31       1.024  19.843   0.303  1.00 14.860          C  
ATOM    497  CD1 PHE A  31       0.648  20.737  -0.694  1.00 14.860          C  
ATOM    498  CD2 PHE A  31       0.047  19.363   1.149  1.00 14.860          C  
ATOM    499  CE1 PHE A  31      -0.652  21.131  -0.836  1.00 14.860          C  
ATOM    500  CE2 PHE A  31      -1.261  19.764   1.007  1.00 14.860          C  
ATOM    501  CZ  PHE A  31      -1.607  20.650   0.008  1.00 14.860          C  
ATOM    502  H   PHE A  31       4.985  19.084   0.902  1.00 13.040          H  
ATOM    503  HA  PHE A  31       3.349  21.302   0.298  1.00 12.610          H  
ATOM    504 1HB  PHE A  31       2.834  19.074  -0.516  1.00 17.830          H  
ATOM    505 2HB  PHE A  31       2.486  18.533   1.109  1.00 17.830          H  
ATOM    506  HD1 PHE A  31       1.391  21.143  -1.359  1.00 17.830          H  
ATOM    507  HD2 PHE A  31       0.319  18.661   1.940  1.00 17.830          H  
ATOM    508  HE1 PHE A  31      -0.924  21.835  -1.616  1.00 17.830          H  
ATOM    509  HE2 PHE A  31      -2.024  19.380   1.683  1.00 17.830          H  
ATOM    510  HZ  PHE A  31      -2.642  20.968  -0.104  1.00 17.830          H  
ATOM    511  N   THR A  32       2.911  20.255   3.409  1.00 10.980          N  
ATOM    512  CA  THR A  32       2.372  20.680   4.699  1.00 11.310          C  
ATOM    513  C   THR A  32       3.017  21.986   5.168  1.00 11.380          C  
ATOM    514  O   THR A  32       2.318  22.919   5.597  1.00 11.340          O  
ATOM    515  CB  THR A  32       2.582  19.598   5.785  1.00 15.700          C  
ATOM    516  OG1 THR A  32       1.875  18.401   5.414  1.00 15.700          O  
ATOM    517  CG2 THR A  32       2.051  20.100   7.144  1.00 15.700          C  
ATOM    518  H   THR A  32       3.401  19.358   3.324  1.00 13.180          H  
ATOM    519  HA  THR A  32       1.304  20.848   4.583  1.00 13.570          H  
ATOM    520  HB  THR A  32       3.649  19.369   5.868  1.00 18.840          H  
ATOM    521  HG1 THR A  32       2.317  17.996   4.655  1.00 18.840          H  
ATOM    522 1HG2 THR A  32       2.200  19.325   7.893  1.00 18.840          H  
ATOM    523 2HG2 THR A  32       2.580  20.999   7.454  1.00 18.840          H  
ATOM    524 3HG2 THR A  32       0.988  20.320   7.058  1.00 18.840          H  
ATOM    525  N   ILE A  33       4.350  22.069   5.069  1.00 11.610          N  
ATOM    526  CA  ILE A  33       5.059  23.249   5.535  1.00 11.940          C  
ATOM    527  C   ILE A  33       4.613  24.450   4.714  1.00 11.500          C  
ATOM    528  O   ILE A  33       4.403  25.524   5.277  1.00 11.640          O  
ATOM    529  CB  ILE A  33       6.587  23.096   5.435  1.00 16.580          C  
ATOM    530  CG1 ILE A  33       7.083  22.009   6.402  1.00 16.580          C  
ATOM    531  CG2 ILE A  33       7.236  24.453   5.843  1.00 16.580          C  
ATOM    532  CD1 ILE A  33       8.512  21.574   6.136  1.00 16.580          C  
ATOM    533  H   ILE A  33       4.879  21.272   4.696  1.00 13.930          H  
ATOM    534  HA  ILE A  33       4.796  23.427   6.574  1.00 14.330          H  
ATOM    535  HB  ILE A  33       6.865  22.815   4.420  1.00 19.900          H  
ATOM    536 1HG1 ILE A  33       7.017  22.382   7.422  1.00 19.900          H  
ATOM    537 2HG1 ILE A  33       6.440  21.137   6.315  1.00 19.900          H  
ATOM    538 1HG2 ILE A  33       8.315  24.402   5.785  1.00 19.900          H  
ATOM    539 2HG2 ILE A  33       6.901  25.226   5.200  1.00 19.900          H  
ATOM    540 3HG2 ILE A  33       6.942  24.704   6.864  1.00 19.900          H  
ATOM    541 1HD1 ILE A  33       8.787  20.803   6.850  1.00 19.900          H  
ATOM    542 2HD1 ILE A  33       8.580  21.176   5.123  1.00 19.900          H  
ATOM    543 3HD1 ILE A  33       9.196  22.404   6.241  1.00 19.900          H  
ATOM    544  N   LEU A  34       4.511  24.288   3.391  1.00 11.100          N  
ATOM    545  CA  LEU A  34       4.071  25.343   2.501  1.00 10.860          C  
ATOM    546  C   LEU A  34       2.697  25.827   2.825  1.00 10.460          C  
ATOM    547  O   LEU A  34       2.489  27.020   2.907  1.00 10.490          O  
ATOM    548  CB  LEU A  34       4.026  24.838   1.074  1.00 15.300          C  
ATOM    549  CG  LEU A  34       5.284  24.634   0.400  1.00 15.300          C  
ATOM    550  CD1 LEU A  34       5.092  23.763  -0.825  1.00 15.300          C  
ATOM    551  CD2 LEU A  34       5.767  25.961  -0.044  1.00 15.300          C  
ATOM    552  H   LEU A  34       4.733  23.381   2.981  1.00 13.320          H  
ATOM    553  HA  LEU A  34       4.761  26.176   2.603  1.00 13.030          H  
ATOM    554 1HB  LEU A  34       3.496  23.892   1.071  1.00 18.360          H  
ATOM    555 2HB  LEU A  34       3.467  25.563   0.499  1.00 18.360          H  
ATOM    556  HG  LEU A  34       5.984  24.172   1.062  1.00 18.360          H  
ATOM    557 1HD1 LEU A  34       6.021  23.627  -1.309  1.00 18.360          H  
ATOM    558 2HD1 LEU A  34       4.720  22.803  -0.532  1.00 18.360          H  
ATOM    559 3HD1 LEU A  34       4.392  24.224  -1.510  1.00 18.360          H  
ATOM    560 1HD2 LEU A  34       6.696  25.804  -0.525  1.00 18.360          H  
ATOM    561 2HD2 LEU A  34       5.051  26.397  -0.737  1.00 18.360          H  
ATOM    562 3HD2 LEU A  34       5.903  26.632   0.777  1.00 18.360          H  
ATOM    563  N   SER A  35       1.747  24.943   3.108  1.00 10.260          N  
ATOM    564  CA  SER A  35       0.421  25.460   3.417  1.00 10.110          C  
ATOM    565  C   SER A  35       0.553  26.450   4.576  1.00 10.410          C  
ATOM    566  O   SER A  35       0.074  27.593   4.513  1.00 10.370          O  
ATOM    567  CB  SER A  35      -0.516  24.326   3.773  1.00 14.210          C  
ATOM    568  OG  SER A  35      -1.802  24.804   4.071  1.00 14.210          O  
ATOM    569  H   SER A  35       1.919  23.934   3.021  1.00 12.310          H  
ATOM    570  HA  SER A  35       0.031  25.983   2.547  1.00 12.130          H  
ATOM    571 1HB  SER A  35      -0.564  23.624   2.936  1.00 17.060          H  
ATOM    572 2HB  SER A  35      -0.115  23.781   4.630  1.00 17.060          H  
ATOM    573  HG  SER A  35      -2.327  24.030   4.286  1.00 17.060          H  
ATOM    574  N   ILE A  36       1.303  26.053   5.603  1.00 10.860          N  
ATOM    575  CA  ILE A  36       1.486  26.920   6.750  1.00 11.400          C  
ATOM    576  C   ILE A  36       2.232  28.212   6.381  1.00 11.510          C  
ATOM    577  O   ILE A  36       1.787  29.301   6.758  1.00 11.680          O  
ATOM    578  CB  ILE A  36       2.267  26.174   7.858  1.00 15.740          C  
ATOM    579  CG1 ILE A  36       1.376  25.016   8.412  1.00 15.740          C  
ATOM    580  CG2 ILE A  36       2.684  27.174   8.984  1.00 15.740          C  
ATOM    581  CD1 ILE A  36       2.111  23.996   9.276  1.00 15.740          C  
ATOM    582  H   ILE A  36       1.702  25.106   5.588  1.00 13.030          H  
ATOM    583  HA  ILE A  36       0.508  27.193   7.134  1.00 13.680          H  
ATOM    584  HB  ILE A  36       3.158  25.721   7.432  1.00 18.890          H  
ATOM    585 1HG1 ILE A  36       0.569  25.447   8.997  1.00 18.890          H  
ATOM    586 2HG1 ILE A  36       0.941  24.479   7.567  1.00 18.890          H  
ATOM    587 1HG2 ILE A  36       3.235  26.654   9.756  1.00 18.890          H  
ATOM    588 2HG2 ILE A  36       3.324  27.968   8.588  1.00 18.890          H  
ATOM    589 3HG2 ILE A  36       1.792  27.627   9.418  1.00 18.890          H  
ATOM    590 1HD1 ILE A  36       1.408  23.229   9.601  1.00 18.890          H  
ATOM    591 2HD1 ILE A  36       2.906  23.532   8.686  1.00 18.890          H  
ATOM    592 3HD1 ILE A  36       2.540  24.475  10.147  1.00 18.890          H  
ATOM    593  N   LEU A  37       3.348  28.104   5.654  1.00 11.560          N  
ATOM    594  CA  LEU A  37       4.133  29.286   5.343  1.00 11.910          C  
ATOM    595  C   LEU A  37       3.519  30.221   4.304  1.00 11.420          C  
ATOM    596  O   LEU A  37       3.766  31.424   4.386  1.00 11.730          O  
ATOM    597  CB  LEU A  37       5.566  28.912   4.946  1.00 16.530          C  
ATOM    598  CG  LEU A  37       6.461  28.272   6.084  1.00 16.530          C  
ATOM    599  CD1 LEU A  37       7.805  27.917   5.514  1.00 16.530          C  
ATOM    600  CD2 LEU A  37       6.647  29.222   7.269  1.00 16.530          C  
ATOM    601  H   LEU A  37       3.663  27.179   5.361  1.00 13.870          H  
ATOM    602  HA  LEU A  37       4.194  29.862   6.254  1.00 14.290          H  
ATOM    603 1HB  LEU A  37       5.510  28.186   4.134  1.00 19.840          H  
ATOM    604 2HB  LEU A  37       6.067  29.804   4.583  1.00 19.840          H  
ATOM    605  HG  LEU A  37       5.981  27.355   6.429  1.00 19.840          H  
ATOM    606 1HD1 LEU A  37       8.413  27.443   6.285  1.00 19.840          H  
ATOM    607 2HD1 LEU A  37       7.687  27.244   4.688  1.00 19.840          H  
ATOM    608 3HD1 LEU A  37       8.301  28.818   5.179  1.00 19.840          H  
ATOM    609 1HD2 LEU A  37       7.272  28.733   8.017  1.00 19.840          H  
ATOM    610 2HD2 LEU A  37       7.136  30.136   6.932  1.00 19.840          H  
ATOM    611 3HD2 LEU A  37       5.695  29.474   7.733  1.00 19.840          H  
ATOM    612  N   VAL A  38       2.729  29.727   3.342  1.00 10.760          N  
ATOM    613  CA  VAL A  38       2.132  30.664   2.395  1.00 10.410          C  
ATOM    614  C   VAL A  38       1.093  31.496   3.165  1.00 10.320          C  
ATOM    615  O   VAL A  38       0.932  32.696   2.901  1.00 10.410          O  
ATOM    616  CB  VAL A  38       1.528  29.991   1.119  1.00 14.710          C  
ATOM    617  CG1 VAL A  38       2.603  29.188   0.384  1.00 14.710          C  
ATOM    618  CG2 VAL A  38       0.297  29.114   1.439  1.00 14.710          C  
ATOM    619  H   VAL A  38       2.585  28.725   3.270  1.00 12.910          H  
ATOM    620  HA  VAL A  38       2.911  31.331   2.049  1.00 12.490          H  
ATOM    621  HB  VAL A  38       1.245  30.763   0.444  1.00 17.660          H  
ATOM    622 1HG1 VAL A  38       2.180  28.774  -0.531  1.00 17.660          H  
ATOM    623 2HG1 VAL A  38       3.414  29.850   0.138  1.00 17.660          H  
ATOM    624 3HG1 VAL A  38       2.968  28.388   1.001  1.00 17.660          H  
ATOM    625 1HG2 VAL A  38      -0.087  28.691   0.508  1.00 17.660          H  
ATOM    626 2HG2 VAL A  38       0.576  28.318   2.102  1.00 17.660          H  
ATOM    627 3HG2 VAL A  38      -0.484  29.707   1.901  1.00 17.660          H  
ATOM    628  N   ILE A  39       0.415  30.872   4.149  1.00 10.320          N  
ATOM    629  CA  ILE A  39      -0.504  31.603   5.006  1.00 10.510          C  
ATOM    630  C   ILE A  39       0.286  32.623   5.834  1.00 11.160          C  
ATOM    631  O   ILE A  39      -0.107  33.785   5.922  1.00 11.300          O  
ATOM    632  CB  ILE A  39      -1.341  30.667   5.897  1.00 14.640          C  
ATOM    633  CG1 ILE A  39      -2.304  29.840   4.987  1.00 14.640          C  
ATOM    634  CG2 ILE A  39      -2.127  31.507   6.947  1.00 14.640          C  
ATOM    635  CD1 ILE A  39      -2.984  28.656   5.665  1.00 14.640          C  
ATOM    636  H   ILE A  39       0.517  29.857   4.279  1.00 12.380          H  
ATOM    637  HA  ILE A  39      -1.199  32.152   4.372  1.00 12.610          H  
ATOM    638  HB  ILE A  39      -0.682  29.960   6.405  1.00 17.570          H  
ATOM    639 1HG1 ILE A  39      -3.073  30.504   4.605  1.00 17.570          H  
ATOM    640 2HG1 ILE A  39      -1.733  29.452   4.143  1.00 17.570          H  
ATOM    641 1HG2 ILE A  39      -2.715  30.853   7.578  1.00 17.570          H  
ATOM    642 2HG2 ILE A  39      -1.432  32.061   7.576  1.00 17.570          H  
ATOM    643 3HG2 ILE A  39      -2.786  32.210   6.437  1.00 17.570          H  
ATOM    644 1HD1 ILE A  39      -3.620  28.145   4.942  1.00 17.570          H  
ATOM    645 2HD1 ILE A  39      -2.218  27.962   6.024  1.00 17.570          H  
ATOM    646 3HD1 ILE A  39      -3.589  28.990   6.497  1.00 17.570          H  
ATOM    647  N   ASP A  40       1.416  32.224   6.439  1.00 11.700          N  
ATOM    648  CA  ASP A  40       2.193  33.200   7.205  1.00 12.510          C  
ATOM    649  C   ASP A  40       2.631  34.400   6.349  1.00 12.490          C  
ATOM    650  O   ASP A  40       2.606  35.537   6.840  1.00 12.930          O  
ATOM    651  CB  ASP A  40       3.453  32.580   7.822  1.00 17.190          C  
ATOM    652  CG  ASP A  40       3.212  31.639   9.015  1.00 17.190          C  
ATOM    653  OD1 ASP A  40       2.140  31.636   9.570  1.00 17.190          O  
ATOM    654  OD2 ASP A  40       4.138  30.952   9.375  1.00 17.190          O  
ATOM    655  H   ASP A  40       1.699  31.239   6.410  1.00 14.040          H  
ATOM    656  HA  ASP A  40       1.564  33.569   8.015  1.00 15.010          H  
ATOM    657 1HB  ASP A  40       3.987  32.037   7.051  1.00 20.630          H  
ATOM    658 2HB  ASP A  40       4.110  33.381   8.154  1.00 20.630          H  
ATOM    659  N   LEU A  41       3.010  34.173   5.069  1.00 12.100          N  
ATOM    660  CA  LEU A  41       3.414  35.293   4.209  1.00 12.250          C  
ATOM    661  C   LEU A  41       2.240  36.256   4.073  1.00 11.830          C  
ATOM    662  O   LEU A  41       2.386  37.477   4.230  1.00 12.260          O  
ATOM    663  CB  LEU A  41       3.752  34.821   2.783  1.00 17.090          C  
ATOM    664  CG  LEU A  41       4.987  33.965   2.519  1.00 17.090          C  
ATOM    665  CD1 LEU A  41       4.875  33.490   1.089  1.00 17.090          C  
ATOM    666  CD2 LEU A  41       6.279  34.749   2.716  1.00 17.090          C  
ATOM    667  H   LEU A  41       3.073  33.207   4.732  1.00 14.520          H  
ATOM    668  HA  LEU A  41       4.253  35.815   4.664  1.00 14.700          H  
ATOM    669 1HB  LEU A  41       2.897  34.266   2.409  1.00 20.510          H  
ATOM    670 2HB  LEU A  41       3.863  35.685   2.181  1.00 20.510          H  
ATOM    671  HG  LEU A  41       4.989  33.111   3.176  1.00 20.510          H  
ATOM    672 1HD1 LEU A  41       5.691  32.874   0.841  1.00 20.510          H  
ATOM    673 2HD1 LEU A  41       3.964  32.933   0.965  1.00 20.510          H  
ATOM    674 3HD1 LEU A  41       4.861  34.311   0.420  1.00 20.510          H  
ATOM    675 1HD2 LEU A  41       7.127  34.104   2.500  1.00 20.510          H  
ATOM    676 2HD2 LEU A  41       6.306  35.598   2.045  1.00 20.510          H  
ATOM    677 3HD2 LEU A  41       6.348  35.096   3.744  1.00 20.510          H  
ATOM    678  N   PHE A  42       1.048  35.689   3.841  1.00 11.110          N  
ATOM    679  CA  PHE A  42      -0.173  36.471   3.761  1.00 10.830          C  
ATOM    680  C   PHE A  42      -0.485  37.261   4.982  1.00 11.320          C  
ATOM    681  O   PHE A  42      -0.735  38.464   4.904  1.00 11.510          O  
ATOM    682  CB  PHE A  42      -1.391  35.595   3.446  1.00 15.270          C  
ATOM    683  CG  PHE A  42      -2.713  36.301   3.720  1.00 15.270          C  
ATOM    684  CD1 PHE A  42      -3.224  37.315   2.934  1.00 15.270          C  
ATOM    685  CD2 PHE A  42      -3.451  35.914   4.835  1.00 15.270          C  
ATOM    686  CE1 PHE A  42      -4.394  37.918   3.250  1.00 15.270          C  
ATOM    687  CE2 PHE A  42      -4.638  36.528   5.148  1.00 15.270          C  
ATOM    688  CZ  PHE A  42      -5.107  37.536   4.350  1.00 15.270          C  
ATOM    689  H   PHE A  42       1.001  34.673   3.689  1.00 13.330          H  
ATOM    690  HA  PHE A  42      -0.019  37.197   2.981  1.00 13.000          H  
ATOM    691 1HB  PHE A  42      -1.370  35.271   2.414  1.00 18.330          H  
ATOM    692 2HB  PHE A  42      -1.356  34.703   4.050  1.00 18.330          H  
ATOM    693  HD1 PHE A  42      -2.706  37.654   2.077  1.00 18.330          H  
ATOM    694  HD2 PHE A  42      -3.069  35.113   5.470  1.00 18.330          H  
ATOM    695  HE1 PHE A  42      -4.750  38.715   2.628  1.00 18.330          H  
ATOM    696  HE2 PHE A  42      -5.203  36.218   6.028  1.00 18.330          H  
ATOM    697  HZ  PHE A  42      -6.045  38.036   4.588  1.00 18.330          H  
ATOM    698  N   ARG A  43      -0.506  36.606   6.132  1.00 11.680          N  
ATOM    699  CA  ARG A  43      -0.880  37.330   7.317  1.00 12.370          C  
ATOM    700  C   ARG A  43       0.102  38.459   7.548  1.00 13.010          C  
ATOM    701  O   ARG A  43      -0.290  39.609   7.741  1.00 13.390          O  
ATOM    702  CB  ARG A  43      -0.941  36.392   8.509  1.00 17.040          C  
ATOM    703  CG  ARG A  43      -2.118  35.426   8.471  1.00 17.040          C  
ATOM    704  CD  ARG A  43      -2.107  34.476   9.594  1.00 17.040          C  
ATOM    705  NE  ARG A  43      -3.258  33.580   9.535  1.00 17.040          N  
ATOM    706  CZ  ARG A  43      -3.438  32.480  10.300  1.00 17.040          C  
ATOM    707  NH1 ARG A  43      -2.534  32.126  11.191  1.00 17.040          N  
ATOM    708  NH2 ARG A  43      -4.533  31.751  10.147  1.00 17.040          N  
ATOM    709  H   ARG A  43      -0.275  35.609   6.151  1.00 14.020          H  
ATOM    710  HA  ARG A  43      -1.872  37.754   7.164  1.00 14.840          H  
ATOM    711 1HB  ARG A  43      -0.026  35.795   8.541  1.00 20.450          H  
ATOM    712 2HB  ARG A  43      -0.997  36.962   9.431  1.00 20.450          H  
ATOM    713 1HG  ARG A  43      -3.051  35.986   8.495  1.00 20.450          H  
ATOM    714 2HG  ARG A  43      -2.066  34.847   7.552  1.00 20.450          H  
ATOM    715 1HD  ARG A  43      -1.196  33.876   9.540  1.00 20.450          H  
ATOM    716 2HD  ARG A  43      -2.139  35.021  10.537  1.00 20.450          H  
ATOM    717  HE  ARG A  43      -3.982  33.804   8.865  1.00 20.450          H  
ATOM    718 1HH1 ARG A  43      -1.694  32.673  11.310  1.00 20.450          H  
ATOM    719 2HH1 ARG A  43      -2.675  31.301  11.755  1.00 20.450          H  
ATOM    720 1HH2 ARG A  43      -5.229  32.020   9.464  1.00 20.450          H  
ATOM    721 2HH2 ARG A  43      -4.678  30.927  10.713  1.00 20.450          H  
ATOM    722  N   GLY A  44       1.392  38.186   7.386  1.00 13.230          N  
ATOM    723  CA  GLY A  44       2.391  39.213   7.604  1.00 13.990          C  
ATOM    724  C   GLY A  44       2.126  40.464   6.767  1.00 13.780          C  
ATOM    725  O   GLY A  44       1.979  41.566   7.313  1.00 14.350          O  
ATOM    726  H   GLY A  44       1.692  37.231   7.170  1.00 15.880          H  
ATOM    727 1HA  GLY A  44       2.413  39.474   8.660  1.00 16.790          H  
ATOM    728 2HA  GLY A  44       3.370  38.806   7.352  1.00 16.790          H  
ATOM    729  N   LEU A  45       2.066  40.313   5.443  1.00 13.060          N  
ATOM    730  CA  LEU A  45       1.873  41.486   4.605  1.00 12.980          C  
ATOM    731  C   LEU A  45       0.487  42.107   4.705  1.00 12.940          C  
ATOM    732  O   LEU A  45       0.359  43.339   4.745  1.00 13.380          O  
ATOM    733  CB  LEU A  45       2.162  41.159   3.145  1.00 18.200          C  
ATOM    734  CG  LEU A  45       2.020  42.340   2.123  1.00 18.200          C  
ATOM    735  CD1 LEU A  45       2.961  43.482   2.487  1.00 18.200          C  
ATOM    736  CD2 LEU A  45       2.345  41.828   0.758  1.00 18.200          C  
ATOM    737  H   LEU A  45       2.178  39.378   5.028  1.00 15.670          H  
ATOM    738  HA  LEU A  45       2.593  42.226   4.942  1.00 15.580          H  
ATOM    739 1HB  LEU A  45       3.177  40.785   3.078  1.00 21.840          H  
ATOM    740 2HB  LEU A  45       1.490  40.357   2.844  1.00 21.840          H  
ATOM    741  HG  LEU A  45       1.001  42.731   2.131  1.00 21.840          H  
ATOM    742 1HD1 LEU A  45       2.856  44.281   1.751  1.00 21.840          H  
ATOM    743 2HD1 LEU A  45       2.723  43.883   3.469  1.00 21.840          H  
ATOM    744 3HD1 LEU A  45       3.980  43.122   2.488  1.00 21.840          H  
ATOM    745 1HD2 LEU A  45       2.259  42.634   0.064  1.00 21.840          H  
ATOM    746 2HD2 LEU A  45       3.338  41.450   0.758  1.00 21.840          H  
ATOM    747 3HD2 LEU A  45       1.674  41.041   0.479  1.00 21.840          H  
ATOM    748  N   TRP A  46      -0.562  41.283   4.704  1.00 12.550          N  
ATOM    749  CA  TRP A  46      -1.901  41.822   4.748  1.00 12.720          C  
ATOM    750  C   TRP A  46      -2.124  42.606   6.024  1.00 13.610          C  
ATOM    751  O   TRP A  46      -2.714  43.674   5.949  1.00 13.990          O  
ATOM    752  CB  TRP A  46      -2.966  40.755   4.535  1.00 17.740          C  
ATOM    753  CG  TRP A  46      -4.383  41.301   4.544  1.00 17.740          C  
ATOM    754  CD1 TRP A  46      -5.358  40.968   5.423  1.00 17.740          C  
ATOM    755  CD2 TRP A  46      -4.978  42.305   3.656  1.00 17.740          C  
ATOM    756  NE1 TRP A  46      -6.509  41.668   5.143  1.00 17.740          N  
ATOM    757  CE2 TRP A  46      -6.293  42.490   4.082  1.00 17.740          C  
ATOM    758  CE3 TRP A  46      -4.506  43.050   2.564  1.00 17.740          C  
ATOM    759  CZ2 TRP A  46      -7.151  43.389   3.465  1.00 17.740          C  
ATOM    760  CZ3 TRP A  46      -5.372  43.953   1.956  1.00 17.740          C  
ATOM    761  CH2 TRP A  46      -6.660  44.117   2.398  1.00 17.740          C  
ATOM    762  H   TRP A  46      -0.432  40.270   4.675  1.00 15.060          H  
ATOM    763  HA  TRP A  46      -1.995  42.521   3.922  1.00 15.260          H  
ATOM    764 1HB  TRP A  46      -2.791  40.267   3.591  1.00 21.290          H  
ATOM    765 2HB  TRP A  46      -2.879  39.995   5.314  1.00 21.290          H  
ATOM    766  HD1 TRP A  46      -5.243  40.248   6.232  1.00 21.290          H  
ATOM    767  HE1 TRP A  46      -7.383  41.608   5.645  1.00 21.290          H  
ATOM    768  HE3 TRP A  46      -3.490  42.932   2.200  1.00 21.290          H  
ATOM    769  HZ2 TRP A  46      -8.179  43.531   3.803  1.00 21.290          H  
ATOM    770  HZ3 TRP A  46      -5.005  44.526   1.120  1.00 21.290          H  
ATOM    771  HH2 TRP A  46      -7.312  44.830   1.900  1.00 21.290          H  
ATOM    772  N   ILE A  47      -1.647  42.097   7.178  1.00 14.070          N  
ATOM    773  CA  ILE A  47      -1.788  42.798   8.449  1.00 15.040          C  
ATOM    774  C   ILE A  47      -1.023  44.119   8.411  1.00 15.480          C  
ATOM    775  O   ILE A  47      -1.517  45.127   8.905  1.00 16.090          O  
ATOM    776  CB  ILE A  47      -1.294  41.950   9.645  1.00 20.670          C  
ATOM    777  CG1 ILE A  47      -2.258  40.735   9.851  1.00 20.670          C  
ATOM    778  CG2 ILE A  47      -1.238  42.835  10.925  1.00 20.670          C  
ATOM    779  CD1 ILE A  47      -1.727  39.652  10.799  1.00 20.670          C  
ATOM    780  H   ILE A  47      -1.178  41.192   7.185  1.00 16.880          H  
ATOM    781  HA  ILE A  47      -2.837  43.012   8.608  1.00 18.050          H  
ATOM    782  HB  ILE A  47      -0.300  41.555   9.426  1.00 24.800          H  
ATOM    783 1HG1 ILE A  47      -3.206  41.104  10.240  1.00 24.800          H  
ATOM    784 2HG1 ILE A  47      -2.443  40.277   8.880  1.00 24.800          H  
ATOM    785 1HG2 ILE A  47      -0.892  42.250  11.765  1.00 24.800          H  
ATOM    786 2HG2 ILE A  47      -0.555  43.669  10.786  1.00 24.800          H  
ATOM    787 3HG2 ILE A  47      -2.238  43.220  11.139  1.00 24.800          H  
ATOM    788 1HD1 ILE A  47      -2.458  38.847  10.868  1.00 24.800          H  
ATOM    789 2HD1 ILE A  47      -0.790  39.259  10.404  1.00 24.800          H  
ATOM    790 3HD1 ILE A  47      -1.557  40.061  11.787  1.00 24.800          H  
ATOM    791  N   LYS A  48       0.208  44.138   7.891  1.00 15.290          N  
ATOM    792  CA  LYS A  48       0.898  45.422   7.842  1.00 15.830          C  
ATOM    793  C   LYS A  48       0.077  46.452   7.056  1.00 15.650          C  
ATOM    794  O   LYS A  48      -0.037  47.605   7.480  1.00 16.280          O  
ATOM    795  CB  LYS A  48       2.290  45.268   7.222  1.00 21.950          C  
ATOM    796  CG  LYS A  48       3.302  44.557   8.114  1.00 21.950          C  
ATOM    797  CD  LYS A  48       4.655  44.391   7.416  1.00 21.950          C  
ATOM    798  CE  LYS A  48       5.649  43.652   8.307  1.00 21.950          C  
ATOM    799  NZ  LYS A  48       6.966  43.440   7.630  1.00 21.950          N  
ATOM    800  H   LYS A  48       0.657  43.281   7.556  1.00 18.350          H  
ATOM    801  HA  LYS A  48       1.010  45.790   8.860  1.00 19.000          H  
ATOM    802 1HB  LYS A  48       2.205  44.693   6.295  1.00 26.340          H  
ATOM    803 2HB  LYS A  48       2.684  46.250   6.965  1.00 26.340          H  
ATOM    804 1HG  LYS A  48       3.444  45.144   9.022  1.00 26.340          H  
ATOM    805 2HG  LYS A  48       2.917  43.583   8.398  1.00 26.340          H  
ATOM    806 1HD  LYS A  48       4.515  43.825   6.492  1.00 26.340          H  
ATOM    807 2HD  LYS A  48       5.061  45.371   7.167  1.00 26.340          H  
ATOM    808 1HE  LYS A  48       5.808  44.228   9.216  1.00 26.340          H  
ATOM    809 2HE  LYS A  48       5.229  42.680   8.572  1.00 26.340          H  
ATOM    810 1HZ  LYS A  48       7.590  42.947   8.254  1.00 26.340          H  
ATOM    811 2HZ  LYS A  48       6.831  42.894   6.791  1.00 26.340          H  
ATOM    812 3HZ  LYS A  48       7.371  44.333   7.388  1.00 26.340          H  
ATOM    813  N   TYR A  49      -0.496  46.041   5.916  1.00 14.900          N  
ATOM    814  CA  TYR A  49      -1.348  46.927   5.123  1.00 14.850          C  
ATOM    815  C   TYR A  49      -2.637  47.327   5.902  1.00 15.030          C  
ATOM    816  O   TYR A  49      -2.975  48.510   6.012  1.00 15.390          O  
ATOM    817  CB  TYR A  49      -1.660  46.268   3.768  1.00 20.810          C  
ATOM    818  CG  TYR A  49      -2.557  47.081   2.889  1.00 20.810          C  
ATOM    819  CD1 TYR A  49      -2.076  48.131   2.114  1.00 20.810          C  
ATOM    820  CD2 TYR A  49      -3.859  46.793   2.890  1.00 20.810          C  
ATOM    821  CE1 TYR A  49      -2.966  48.880   1.347  1.00 20.810          C  
ATOM    822  CE2 TYR A  49      -4.731  47.516   2.159  1.00 20.810          C  
ATOM    823  CZ  TYR A  49      -4.310  48.557   1.387  1.00 20.810          C  
ATOM    824  OH  TYR A  49      -5.264  49.281   0.698  1.00 20.810          O  
ATOM    825  H   TYR A  49      -0.316  45.084   5.588  1.00 17.880          H  
ATOM    826  HA  TYR A  49      -0.793  47.843   4.930  1.00 17.820          H  
ATOM    827 1HB  TYR A  49      -0.728  46.080   3.231  1.00 24.970          H  
ATOM    828 2HB  TYR A  49      -2.133  45.299   3.936  1.00 24.970          H  
ATOM    829  HD1 TYR A  49      -1.014  48.372   2.114  1.00 24.970          H  
ATOM    830  HD2 TYR A  49      -4.209  45.973   3.502  1.00 24.970          H  
ATOM    831  HE1 TYR A  49      -2.609  49.713   0.743  1.00 24.970          H  
ATOM    832  HE2 TYR A  49      -5.785  47.267   2.194  1.00 24.970          H  
ATOM    833  HH  TYR A  49      -4.900  49.756  -0.086  1.00 24.970          H  
ATOM    834  N   CYS A  50      -3.372  46.322   6.400  1.00 14.920          N  
ATOM    835  CA  CYS A  50      -4.590  46.447   7.205  1.00 15.260          C  
ATOM    836  C   CYS A  50      -4.440  45.843   8.599  1.00 15.800          C  
ATOM    837  O   CYS A  50      -4.620  44.638   8.772  1.00 16.080          O  
ATOM    838  CB  CYS A  50      -5.788  45.763   6.539  1.00 21.230          C  
ATOM    839  SG  CYS A  50      -6.427  46.600   5.132  1.00 21.230          S  
ATOM    840  H   CYS A  50      -3.032  45.378   6.239  1.00 17.900          H  
ATOM    841  HA  CYS A  50      -4.817  47.505   7.315  1.00 18.310          H  
ATOM    842 1HB  CYS A  50      -5.477  44.764   6.214  1.00 25.470          H  
ATOM    843 2HB  CYS A  50      -6.587  45.631   7.252  1.00 25.470          H  
ATOM    844  HG  CYS A  50      -5.227  46.962   4.671  1.00 25.470          H  
ATOM    845  N   SER A  51      -4.215  46.674   9.627  1.00 16.090          N  
ATOM    846  CA  SER A  51      -3.955  46.143  10.979  1.00 16.730          C  
ATOM    847  C   SER A  51      -5.132  45.319  11.521  1.00 17.160          C  
ATOM    848  O   SER A  51      -4.974  44.466  12.401  1.00 17.630          O  
ATOM    849  CB  SER A  51      -3.620  47.283  11.914  1.00 23.170          C  
ATOM    850  OG  SER A  51      -4.713  48.147  12.072  1.00 23.170          O  
ATOM    851  H   SER A  51      -4.128  47.669   9.460  1.00 19.310          H  
ATOM    852  HA  SER A  51      -3.084  45.491  10.917  1.00 20.080          H  
ATOM    853 1HB  SER A  51      -3.334  46.877  12.883  1.00 27.800          H  
ATOM    854 2HB  SER A  51      -2.766  47.834  11.523  1.00 27.800          H  
ATOM    855  HG  SER A  51      -4.437  48.810  12.713  1.00 27.800          H  
ATOM    856  N   SER A  52      -6.297  45.572  10.954  1.00 17.110          N  
ATOM    857  CA  SER A  52      -7.537  44.870  11.222  1.00 17.610          C  
ATOM    858  C   SER A  52      -7.982  44.301   9.884  1.00 17.450          C  
ATOM    859  O   SER A  52      -8.276  45.048   8.947  1.00 17.460          O  
ATOM    860  CB  SER A  52      -8.595  45.809  11.776  1.00 24.450          C  
ATOM    861  OG  SER A  52      -8.254  46.290  13.046  1.00 24.450          O  
ATOM    862  H   SER A  52      -6.296  46.323  10.285  1.00 20.530          H  
ATOM    863  HA  SER A  52      -7.360  44.056  11.924  1.00 21.130          H  
ATOM    864 1HB  SER A  52      -8.718  46.645  11.104  1.00 29.340          H  
ATOM    865 2HB  SER A  52      -9.532  45.306  11.810  1.00 29.340          H  
ATOM    866  HG  SER A  52      -8.963  46.878  13.306  1.00 29.340          H  
ATOM    867  N   TRP A  53      -8.066  42.980   9.743  1.00 17.480          N  
ATOM    868  CA  TRP A  53      -8.436  42.450   8.420  1.00 17.520          C  
ATOM    869  C   TRP A  53      -9.827  42.911   7.979  1.00 17.200          C  
ATOM    870  O   TRP A  53     -10.165  42.862   6.797  1.00 17.260          O  
ATOM    871  CB  TRP A  53      -8.338  40.914   8.306  1.00 24.510          C  
ATOM    872  CG  TRP A  53      -9.227  40.099   9.190  1.00 24.510          C  
ATOM    873  CD1 TRP A  53      -8.894  39.535  10.383  1.00 24.510          C  
ATOM    874  CD2 TRP A  53     -10.622  39.755   8.961  1.00 24.510          C  
ATOM    875  NE1 TRP A  53      -9.972  38.861  10.904  1.00 24.510          N  
ATOM    876  CE2 TRP A  53     -11.037  38.995  10.051  1.00 24.510          C  
ATOM    877  CE3 TRP A  53     -11.537  40.033   7.935  1.00 24.510          C  
ATOM    878  CZ2 TRP A  53     -12.323  38.515  10.155  1.00 24.510          C  
ATOM    879  CZ3 TRP A  53     -12.823  39.554   8.043  1.00 24.510          C  
ATOM    880  CH2 TRP A  53     -13.208  38.815   9.125  1.00 24.510          C  
ATOM    881  H   TRP A  53      -7.833  42.368  10.515  1.00 20.980          H  
ATOM    882  HA  TRP A  53      -7.722  42.852   7.699  1.00 21.020          H  
ATOM    883 1HB  TRP A  53      -8.552  40.623   7.281  1.00 29.410          H  
ATOM    884 2HB  TRP A  53      -7.309  40.616   8.508  1.00 29.410          H  
ATOM    885  HD1 TRP A  53      -7.915  39.598  10.854  1.00 29.410          H  
ATOM    886  HE1 TRP A  53      -9.987  38.352  11.779  1.00 29.410          H  
ATOM    887  HE3 TRP A  53     -11.245  40.619   7.067  1.00 29.410          H  
ATOM    888  HZ2 TRP A  53     -12.650  37.921  11.007  1.00 29.410          H  
ATOM    889  HZ3 TRP A  53     -13.525  39.781   7.242  1.00 29.410          H  
ATOM    890  HH2 TRP A  53     -14.233  38.451   9.178  1.00 29.410          H  
ATOM    891  N   TRP A  54     -10.627  43.351   8.943  1.00 16.990          N  
ATOM    892  CA  TRP A  54     -11.988  43.813   8.757  1.00 16.820          C  
ATOM    893  C   TRP A  54     -12.073  45.345   8.710  1.00 16.870          C  
ATOM    894  O   TRP A  54     -13.145  45.905   8.938  1.00 17.090          O  
ATOM    895  CB  TRP A  54     -12.873  43.320   9.902  1.00 23.620          C  
ATOM    896  CG  TRP A  54     -12.427  43.794  11.263  1.00 23.620          C  
ATOM    897  CD1 TRP A  54     -12.837  44.933  11.895  1.00 23.620          C  
ATOM    898  CD2 TRP A  54     -11.476  43.178  12.143  1.00 23.620          C  
ATOM    899  NE1 TRP A  54     -12.219  45.047  13.112  1.00 23.620          N  
ATOM    900  CE2 TRP A  54     -11.382  43.986  13.279  1.00 23.620          C  
ATOM    901  CE3 TRP A  54     -10.721  42.046  12.066  1.00 23.620          C  
ATOM    902  CZ2 TRP A  54     -10.543  43.675  14.326  1.00 23.620          C  
ATOM    903  CZ3 TRP A  54      -9.873  41.724  13.107  1.00 23.620          C  
ATOM    904  CH2 TRP A  54      -9.786  42.518  14.210  1.00 23.620          C  
ATOM    905  H   TRP A  54     -10.251  43.350   9.878  1.00 20.390          H  
ATOM    906  HA  TRP A  54     -12.364  43.412   7.816  1.00 20.180          H  
ATOM    907 1HB  TRP A  54     -13.897  43.652   9.739  1.00 28.340          H  
ATOM    908 2HB  TRP A  54     -12.880  42.231   9.907  1.00 28.340          H  
ATOM    909  HD1 TRP A  54     -13.559  45.645  11.489  1.00 28.340          H  
ATOM    910  HE1 TRP A  54     -12.358  45.799  13.774  1.00 28.340          H  
ATOM    911  HE3 TRP A  54     -10.795  41.429  11.202  1.00 28.340          H  
ATOM    912  HZ2 TRP A  54     -10.463  44.303  15.214  1.00 28.340          H  
ATOM    913  HZ3 TRP A  54      -9.277  40.817  13.029  1.00 28.340          H  
ATOM    914  HH2 TRP A  54      -9.110  42.237  15.016  1.00 28.340          H  
ATOM    915  N   CYS A  55     -10.967  46.035   8.374  1.00 16.830          N  
ATOM    916  CA  CYS A  55     -10.971  47.505   8.308  1.00 17.050          C  
ATOM    917  C   CYS A  55     -12.128  48.103   7.519  1.00 16.970          C  
ATOM    918  O   CYS A  55     -12.630  49.168   7.889  1.00 17.120          O  
ATOM    919  CB  CYS A  55      -9.707  48.066   7.616  1.00 23.780          C  
ATOM    920  SG  CYS A  55      -8.149  47.981   8.521  1.00 23.780          S  
ATOM    921  H   CYS A  55     -10.088  45.535   8.238  1.00 20.200          H  
ATOM    922  HA  CYS A  55     -11.016  47.886   9.328  1.00 20.460          H  
ATOM    923 1HB  CYS A  55      -9.562  47.539   6.670  1.00 28.540          H  
ATOM    924 2HB  CYS A  55      -9.882  49.109   7.362  1.00 28.540          H  
ATOM    925  HG  CYS A  55      -8.100  46.643   8.585  1.00 28.540          H  
ATOM    926  N   TRP A  56     -12.543  47.468   6.425  1.00 16.890          N  
ATOM    927  CA  TRP A  56     -13.609  48.055   5.635  1.00 16.990          C  
ATOM    928  C   TRP A  56     -14.672  47.016   5.328  1.00 16.960          C  
ATOM    929  O   TRP A  56     -14.358  45.850   5.110  1.00 16.890          O  
ATOM    930  CB  TRP A  56     -13.034  48.544   4.310  1.00 23.750          C  
ATOM    931  CG  TRP A  56     -11.840  49.416   4.488  1.00 23.750          C  
ATOM    932  CD1 TRP A  56     -11.750  50.593   5.164  1.00 23.750          C  
ATOM    933  CD2 TRP A  56     -10.522  49.157   3.958  1.00 23.750          C  
ATOM    934  NE1 TRP A  56     -10.468  51.072   5.102  1.00 23.750          N  
ATOM    935  CE2 TRP A  56      -9.707  50.210   4.362  1.00 23.750          C  
ATOM    936  CE3 TRP A  56      -9.976  48.130   3.178  1.00 23.750          C  
ATOM    937  CZ2 TRP A  56      -8.377  50.277   4.016  1.00 23.750          C  
ATOM    938  CZ3 TRP A  56      -8.648  48.204   2.830  1.00 23.750          C  
ATOM    939  CH2 TRP A  56      -7.869  49.254   3.236  1.00 23.750          C  
ATOM    940  H   TRP A  56     -12.113  46.598   6.146  1.00 20.270          H  
ATOM    941  HA  TRP A  56     -14.065  48.876   6.185  1.00 20.390          H  
ATOM    942 1HB  TRP A  56     -12.769  47.693   3.692  1.00 28.500          H  
ATOM    943 2HB  TRP A  56     -13.797  49.112   3.777  1.00 28.500          H  
ATOM    944  HD1 TRP A  56     -12.570  51.080   5.689  1.00 28.500          H  
ATOM    945  HE1 TRP A  56     -10.144  51.926   5.525  1.00 28.500          H  
ATOM    946  HE3 TRP A  56     -10.582  47.296   2.842  1.00 28.500          H  
ATOM    947  HZ2 TRP A  56      -7.739  51.102   4.326  1.00 28.500          H  
ATOM    948  HZ3 TRP A  56      -8.237  47.408   2.222  1.00 28.500          H  
ATOM    949  HH2 TRP A  56      -6.826  49.288   2.942  1.00 28.500          H  
ATOM    950  N   ASP A  57     -15.937  47.426   5.278  1.00 17.150          N  
ATOM    951  CA  ASP A  57     -16.971  46.509   4.804  1.00 17.300          C  
ATOM    952  C   ASP A  57     -16.652  46.210   3.359  1.00 16.740          C  
ATOM    953  O   ASP A  57     -16.281  47.120   2.621  1.00 16.500          O  
ATOM    954  CB  ASP A  57     -18.392  47.061   4.885  1.00 24.160          C  
ATOM    955  CG  ASP A  57     -19.437  45.947   4.615  1.00 24.160          C  
ATOM    956  OD1 ASP A  57     -19.695  45.611   3.458  1.00 24.160          O  
ATOM    957  OD2 ASP A  57     -19.962  45.437   5.574  1.00 24.160          O  
ATOM    958  H   ASP A  57     -16.171  48.376   5.529  1.00 20.580          H  
ATOM    959  HA  ASP A  57     -16.918  45.580   5.374  1.00 20.760          H  
ATOM    960 1HB  ASP A  57     -18.569  47.496   5.865  1.00 28.990          H  
ATOM    961 2HB  ASP A  57     -18.520  47.842   4.147  1.00 28.990          H  
ATOM    962  N   ILE A  58     -16.826  44.976   2.918  1.00 16.690          N  
ATOM    963  CA  ILE A  58     -16.508  44.672   1.530  1.00 16.320          C  
ATOM    964  C   ILE A  58     -17.270  45.558   0.522  1.00 16.420          C  
ATOM    965  O   ILE A  58     -16.734  45.865  -0.539  1.00 16.090          O  
ATOM    966  CB  ILE A  58     -16.771  43.168   1.225  1.00 23.000          C  
ATOM    967  CG1 ILE A  58     -16.084  42.800  -0.107  1.00 23.000          C  
ATOM    968  CG2 ILE A  58     -18.255  42.861   1.164  1.00 23.000          C  
ATOM    969  CD1 ILE A  58     -15.982  41.308  -0.464  1.00 23.000          C  
ATOM    970  H   ILE A  58     -17.155  44.260   3.551  1.00 20.030          H  
ATOM    971  HA  ILE A  58     -15.443  44.857   1.388  1.00 19.580          H  
ATOM    972  HB  ILE A  58     -16.341  42.576   2.011  1.00 27.600          H  
ATOM    973 1HG1 ILE A  58     -16.618  43.285  -0.901  1.00 27.600          H  
ATOM    974 2HG1 ILE A  58     -15.077  43.205  -0.065  1.00 27.600          H  
ATOM    975 1HG2 ILE A  58     -18.410  41.806   0.980  1.00 27.600          H  
ATOM    976 2HG2 ILE A  58     -18.729  43.129   2.112  1.00 27.600          H  
ATOM    977 3HG2 ILE A  58     -18.705  43.414   0.363  1.00 27.600          H  
ATOM    978 1HD1 ILE A  58     -15.464  41.209  -1.426  1.00 27.600          H  
ATOM    979 2HD1 ILE A  58     -15.424  40.781   0.301  1.00 27.600          H  
ATOM    980 3HD1 ILE A  58     -16.969  40.872  -0.551  1.00 27.600          H  
ATOM    981  N   GLU A  59     -18.502  46.001   0.840  1.00 17.020          N  
ATOM    982  CA  GLU A  59     -19.273  46.808  -0.110  1.00 17.350          C  
ATOM    983  C   GLU A  59     -19.141  48.330   0.013  1.00 17.180          C  
ATOM    984  O   GLU A  59     -19.821  49.056  -0.716  1.00 17.430          O  
ATOM    985  CB  GLU A  59     -20.771  46.464  -0.036  1.00 24.160          C  
ATOM    986  CG  GLU A  59     -21.133  45.047  -0.468  1.00 24.160          C  
ATOM    987  CD  GLU A  59     -22.619  44.772  -0.474  1.00 24.160          C  
ATOM    988  OE1 GLU A  59     -23.378  45.649  -0.137  1.00 24.160          O  
ATOM    989  OE2 GLU A  59     -22.991  43.675  -0.820  1.00 24.160          O  
ATOM    990  H   GLU A  59     -18.934  45.764   1.752  1.00 20.420          H  
ATOM    991  HA  GLU A  59     -18.930  46.539  -1.108  1.00 20.820          H  
ATOM    992 1HB  GLU A  59     -21.110  46.589   0.995  1.00 28.990          H  
ATOM    993 2HB  GLU A  59     -21.338  47.157  -0.654  1.00 28.990          H  
ATOM    994 1HG  GLU A  59     -20.717  44.847  -1.454  1.00 28.990          H  
ATOM    995 2HG  GLU A  59     -20.684  44.369   0.233  1.00 28.990          H  
ATOM    996  N   THR A  60     -18.316  48.836   0.927  1.00 16.930          N  
ATOM    997  CA  THR A  60     -18.234  50.291   1.119  1.00 16.940          C  
ATOM    998  C   THR A  60     -16.814  50.783   0.915  1.00 16.440          C  
ATOM    999  O   THR A  60     -16.364  51.679   1.635  1.00 16.590          O  
ATOM   1000  CB  THR A  60     -18.651  50.723   2.531  1.00 23.710          C  
ATOM   1001  OG1 THR A  60     -17.772  50.131   3.474  1.00 23.710          O  
ATOM   1002  CG2 THR A  60     -20.063  50.227   2.810  1.00 23.710          C  
ATOM   1003  H   THR A  60     -17.738  48.210   1.499  1.00 20.320          H  
ATOM   1004  HA  THR A  60     -18.870  50.786   0.388  1.00 20.330          H  
ATOM   1005  HB  THR A  60     -18.613  51.808   2.620  1.00 28.450          H  
ATOM   1006  HG1 THR A  60     -16.922  50.603   3.407  1.00 28.450          H  
ATOM   1007 1HG2 THR A  60     -20.357  50.521   3.815  1.00 28.450          H  
ATOM   1008 2HG2 THR A  60     -20.748  50.663   2.086  1.00 28.450          H  
ATOM   1009 3HG2 THR A  60     -20.098  49.141   2.730  1.00 28.450          H  
ATOM   1010  N   THR A  61     -16.076  50.116   0.042  1.00 16.000          N  
ATOM   1011  CA  THR A  61     -14.681  50.417  -0.204  1.00 15.650          C  
ATOM   1012  C   THR A  61     -14.482  51.512  -1.241  1.00 15.620          C  
ATOM   1013  O   THR A  61     -15.423  51.911  -1.935  1.00 15.880          O  
ATOM   1014  CB  THR A  61     -13.969  49.139  -0.627  1.00 22.050          C  
ATOM   1015  OG1 THR A  61     -14.492  48.693  -1.885  1.00 22.050          O  
ATOM   1016  CG2 THR A  61     -14.251  48.060   0.444  1.00 22.050          C  
ATOM   1017  H   THR A  61     -16.502  49.391  -0.525  1.00 19.200          H  
ATOM   1018  HA  THR A  61     -14.243  50.760   0.729  1.00 18.780          H  
ATOM   1019  HB  THR A  61     -12.895  49.307  -0.718  1.00 26.460          H  
ATOM   1020  HG1 THR A  61     -13.895  47.986  -2.212  1.00 26.460          H  
ATOM   1021 1HG2 THR A  61     -13.793  47.128   0.185  1.00 26.460          H  
ATOM   1022 2HG2 THR A  61     -13.872  48.389   1.403  1.00 26.460          H  
ATOM   1023 3HG2 THR A  61     -15.314  47.899   0.517  1.00 26.460          H  
ATOM   1024  N   PHE A  62     -13.244  52.000  -1.332  1.00 15.460          N  
ATOM   1025  CA  PHE A  62     -12.890  53.075  -2.241  1.00 15.580          C  
ATOM   1026  C   PHE A  62     -11.597  52.795  -3.023  1.00 15.610          C  
ATOM   1027  O   PHE A  62     -10.713  52.115  -2.504  1.00 15.430          O  
ATOM   1028  CB  PHE A  62     -12.707  54.370  -1.433  1.00 21.760          C  
ATOM   1029  CG  PHE A  62     -13.938  54.793  -0.725  1.00 21.760          C  
ATOM   1030  CD1 PHE A  62     -14.194  54.356   0.560  1.00 21.760          C  
ATOM   1031  CD2 PHE A  62     -14.858  55.620  -1.341  1.00 21.760          C  
ATOM   1032  CE1 PHE A  62     -15.341  54.721   1.212  1.00 21.760          C  
ATOM   1033  CE2 PHE A  62     -16.011  55.994  -0.689  1.00 21.760          C  
ATOM   1034  CZ  PHE A  62     -16.254  55.540   0.591  1.00 21.760          C  
ATOM   1035  H   PHE A  62     -12.532  51.598  -0.738  1.00 18.550          H  
ATOM   1036  HA  PHE A  62     -13.734  53.202  -2.906  1.00 18.700          H  
ATOM   1037 1HB  PHE A  62     -11.925  54.225  -0.685  1.00 26.120          H  
ATOM   1038 2HB  PHE A  62     -12.393  55.186  -2.072  1.00 26.120          H  
ATOM   1039  HD1 PHE A  62     -13.483  53.704   1.054  1.00 26.120          H  
ATOM   1040  HD2 PHE A  62     -14.670  55.974  -2.354  1.00 26.120          H  
ATOM   1041  HE1 PHE A  62     -15.530  54.353   2.220  1.00 26.120          H  
ATOM   1042  HE2 PHE A  62     -16.734  56.642  -1.184  1.00 26.120          H  
ATOM   1043  HZ  PHE A  62     -17.167  55.827   1.107  1.00 26.120          H  
ATOM   1044  N   PRO A  63     -11.409  53.391  -4.228  1.00 15.990          N  
ATOM   1045  CA  PRO A  63     -10.187  53.387  -5.045  1.00 16.240          C  
ATOM   1046  C   PRO A  63      -9.000  53.955  -4.271  1.00 16.110          C  
ATOM   1047  O   PRO A  63      -7.841  53.729  -4.602  1.00 16.080          O  
ATOM   1048  CB  PRO A  63     -10.555  54.289  -6.226  1.00 24.360          C  
ATOM   1049  CG  PRO A  63     -12.053  54.206  -6.329  1.00 24.360          C  
ATOM   1050  CD  PRO A  63     -12.552  54.068  -4.906  1.00 24.360          C  
ATOM   1051  HA  PRO A  63      -9.977  52.356  -5.389  1.00 19.490          H  
ATOM   1052 1HB  PRO A  63     -10.189  55.313  -6.049  1.00 29.230          H  
ATOM   1053 2HB  PRO A  63     -10.055  53.922  -7.143  1.00 29.230          H  
ATOM   1054 1HG  PRO A  63     -12.446  55.101  -6.836  1.00 29.230          H  
ATOM   1055 2HG  PRO A  63     -12.321  53.342  -6.966  1.00 29.230          H  
ATOM   1056 1HD  PRO A  63     -12.774  55.050  -4.463  1.00 29.230          H  
ATOM   1057 2HD  PRO A  63     -13.435  53.416  -4.964  1.00 29.230          H  
ATOM   1058  N   GLU A  64      -9.303  54.694  -3.211  1.00 16.180          N  
ATOM   1059  CA  GLU A  64      -8.330  55.307  -2.328  1.00 16.220          C  
ATOM   1060  C   GLU A  64      -7.447  54.254  -1.644  1.00 15.820          C  
ATOM   1061  O   GLU A  64      -6.371  54.571  -1.138  1.00 16.040          O  
ATOM   1062  CB  GLU A  64      -9.065  56.119  -1.260  1.00 22.690          C  
ATOM   1063  CG  GLU A  64      -9.821  57.333  -1.799  1.00 22.690          C  
ATOM   1064  CD  GLU A  64     -10.566  58.092  -0.728  1.00 22.690          C  
ATOM   1065  OE1 GLU A  64     -10.539  57.666   0.401  1.00 22.690          O  
ATOM   1066  OE2 GLU A  64     -11.162  59.094  -1.044  1.00 22.690          O  
ATOM   1067  H   GLU A  64     -10.269  54.854  -2.994  1.00 19.420          H  
ATOM   1068  HA  GLU A  64      -7.692  55.968  -2.915  1.00 19.460          H  
ATOM   1069 1HB  GLU A  64      -9.776  55.474  -0.743  1.00 27.230          H  
ATOM   1070 2HB  GLU A  64      -8.349  56.472  -0.518  1.00 27.230          H  
ATOM   1071 1HG  GLU A  64      -9.107  58.006  -2.275  1.00 27.230          H  
ATOM   1072 2HG  GLU A  64     -10.525  57.002  -2.561  1.00 27.230          H  
ATOM   1073  N   TYR A  65      -7.905  52.993  -1.620  1.00 15.390          N  
ATOM   1074  CA  TYR A  65      -7.164  51.915  -0.977  1.00 15.140          C  
ATOM   1075  C   TYR A  65      -6.288  51.196  -2.014  1.00 15.360          C  
ATOM   1076  O   TYR A  65      -5.474  50.319  -1.673  1.00 15.600          O  
ATOM   1077  CB  TYR A  65      -8.171  50.937  -0.360  1.00 21.300          C  
ATOM   1078  CG  TYR A  65      -9.158  51.602   0.618  1.00 21.300          C  
ATOM   1079  CD1 TYR A  65     -10.412  51.037   0.798  1.00 21.300          C  
ATOM   1080  CD2 TYR A  65      -8.842  52.787   1.293  1.00 21.300          C  
ATOM   1081  CE1 TYR A  65     -11.326  51.640   1.632  1.00 21.300          C  
ATOM   1082  CE2 TYR A  65      -9.761  53.376   2.115  1.00 21.300          C  
ATOM   1083  CZ  TYR A  65     -10.992  52.815   2.287  1.00 21.300          C  
ATOM   1084  OH  TYR A  65     -11.907  53.425   3.114  1.00 21.300          O  
ATOM   1085  H   TYR A  65      -8.812  52.770  -2.043  1.00 18.470          H  
ATOM   1086  HA  TYR A  65      -6.503  52.323  -0.216  1.00 18.170          H  
ATOM   1087 1HB  TYR A  65      -8.751  50.459  -1.156  1.00 25.560          H  
ATOM   1088 2HB  TYR A  65      -7.648  50.149   0.172  1.00 25.560          H  
ATOM   1089  HD1 TYR A  65     -10.669  50.113   0.276  1.00 25.560          H  
ATOM   1090  HD2 TYR A  65      -7.877  53.262   1.174  1.00 25.560          H  
ATOM   1091  HE1 TYR A  65     -12.302  51.198   1.778  1.00 25.560          H  
ATOM   1092  HE2 TYR A  65      -9.507  54.301   2.632  1.00 25.560          H  
ATOM   1093  HH  TYR A  65     -11.539  54.253   3.443  1.00 25.560          H  
ATOM   1094  N   GLY A  66      -6.408  51.642  -3.274  1.00 15.450          N  
ATOM   1095  CA  GLY A  66      -5.729  51.109  -4.437  1.00 15.840          C  
ATOM   1096  C   GLY A  66      -6.681  50.247  -5.260  1.00 16.040          C  
ATOM   1097  O   GLY A  66      -7.699  49.774  -4.752  1.00 16.210          O  
ATOM   1098  H   GLY A  66      -7.039  52.418  -3.466  1.00 18.540          H  
ATOM   1099 1HA  GLY A  66      -5.367  51.936  -5.048  1.00 19.010          H  
ATOM   1100 2HA  GLY A  66      -4.865  50.527  -4.126  1.00 19.010          H  
ATOM   1101  N   GLU A  67      -6.347  50.047  -6.534  1.00 16.180          N  
ATOM   1102  CA  GLU A  67      -7.135  49.213  -7.443  1.00 16.570          C  
ATOM   1103  C   GLU A  67      -6.229  48.770  -8.577  1.00 16.580          C  
ATOM   1104  O   GLU A  67      -5.176  49.372  -8.783  1.00 17.090          O  
ATOM   1105  CB  GLU A  67      -8.351  49.950  -8.016  1.00 23.040          C  
ATOM   1106  CG  GLU A  67      -8.035  51.124  -8.944  1.00 23.040          C  
ATOM   1107  CD  GLU A  67      -9.288  51.816  -9.441  1.00 23.040          C  
ATOM   1108  OE1 GLU A  67     -10.319  51.621  -8.844  1.00 23.040          O  
ATOM   1109  OE2 GLU A  67      -9.222  52.520 -10.438  1.00 23.040          O  
ATOM   1110  H   GLU A  67      -5.504  50.479  -6.887  1.00 19.420          H  
ATOM   1111  HA  GLU A  67      -7.479  48.326  -6.910  1.00 19.880          H  
ATOM   1112 1HB  GLU A  67      -8.965  49.246  -8.577  1.00 27.650          H  
ATOM   1113 2HB  GLU A  67      -8.962  50.332  -7.194  1.00 27.650          H  
ATOM   1114 1HG  GLU A  67      -7.419  51.843  -8.406  1.00 27.650          H  
ATOM   1115 2HG  GLU A  67      -7.465  50.762  -9.803  1.00 27.650          H  
ATOM   1116  N   PHE A  68      -6.634  47.747  -9.324  1.00 16.160          N  
ATOM   1117  CA  PHE A  68      -5.861  47.319 -10.488  1.00 16.290          C  
ATOM   1118  C   PHE A  68      -6.478  47.770 -11.785  1.00 16.880          C  
ATOM   1119  O   PHE A  68      -7.685  48.003 -11.870  1.00 17.080          O  
ATOM   1120  CB  PHE A  68      -5.674  45.818 -10.554  1.00 22.750          C  
ATOM   1121  CG  PHE A  68      -4.822  45.271  -9.518  1.00 22.750          C  
ATOM   1122  CD1 PHE A  68      -5.307  44.400  -8.620  1.00 22.750          C  
ATOM   1123  CD2 PHE A  68      -3.506  45.641  -9.436  1.00 22.750          C  
ATOM   1124  CE1 PHE A  68      -4.490  43.874  -7.656  1.00 22.750          C  
ATOM   1125  CE2 PHE A  68      -2.703  45.127  -8.488  1.00 22.750          C  
ATOM   1126  CZ  PHE A  68      -3.197  44.231  -7.592  1.00 22.750          C  
ATOM   1127  H   PHE A  68      -7.499  47.279  -9.099  1.00 19.390          H  
ATOM   1128  HA  PHE A  68      -4.874  47.779 -10.427  1.00 19.550          H  
ATOM   1129 1HB  PHE A  68      -6.630  45.333 -10.487  1.00 27.300          H  
ATOM   1130 2HB  PHE A  68      -5.239  45.557 -11.518  1.00 27.300          H  
ATOM   1131  HD1 PHE A  68      -6.346  44.107  -8.685  1.00 27.300          H  
ATOM   1132  HD2 PHE A  68      -3.097  46.352 -10.157  1.00 27.300          H  
ATOM   1133  HE1 PHE A  68      -4.870  43.171  -6.944  1.00 27.300          H  
ATOM   1134  HE2 PHE A  68      -1.663  45.425  -8.453  1.00 27.300          H  
ATOM   1135  HZ  PHE A  68      -2.556  43.808  -6.818  1.00 27.300          H  
ATOM   1136  N   LYS A  69      -5.637  47.887 -12.804  1.00 17.260          N  
ATOM   1137  CA  LYS A  69      -6.080  48.246 -14.138  1.00 17.940          C  
ATOM   1138  C   LYS A  69      -5.976  47.055 -15.089  1.00 17.820          C  
ATOM   1139  O   LYS A  69      -5.170  46.142 -14.892  1.00 18.060          O  
ATOM   1140  CB  LYS A  69      -5.226  49.388 -14.690  1.00 24.840          C  
ATOM   1141  CG  LYS A  69      -5.130  50.650 -13.802  1.00 24.840          C  
ATOM   1142  CD  LYS A  69      -6.462  51.375 -13.563  1.00 24.840          C  
ATOM   1143  CE  LYS A  69      -6.202  52.702 -12.819  1.00 24.840          C  
ATOM   1144  NZ  LYS A  69      -7.455  53.446 -12.453  1.00 24.840          N  
ATOM   1145  H   LYS A  69      -4.650  47.701 -12.643  1.00 20.710          H  
ATOM   1146  HA  LYS A  69      -7.127  48.551 -14.097  1.00 21.530          H  
ATOM   1147 1HB  LYS A  69      -4.209  49.024 -14.850  1.00 29.810          H  
ATOM   1148 2HB  LYS A  69      -5.615  49.694 -15.659  1.00 29.810          H  
ATOM   1149 1HG  LYS A  69      -4.721  50.359 -12.831  1.00 29.810          H  
ATOM   1150 2HG  LYS A  69      -4.429  51.347 -14.263  1.00 29.810          H  
ATOM   1151 1HD  LYS A  69      -6.961  51.578 -14.511  1.00 29.810          H  
ATOM   1152 2HD  LYS A  69      -7.118  50.754 -12.944  1.00 29.810          H  
ATOM   1153 1HE  LYS A  69      -5.639  52.494 -11.909  1.00 29.810          H  
ATOM   1154 2HE  LYS A  69      -5.602  53.337 -13.469  1.00 29.810          H  
ATOM   1155 1HZ  LYS A  69      -7.205  54.303 -11.988  1.00 29.810          H  
ATOM   1156 2HZ  LYS A  69      -7.984  53.661 -13.281  1.00 29.810          H  
ATOM   1157 3HZ  LYS A  69      -8.049  52.900 -11.805  1.00 29.810          H  
ATOM   1158  N   VAL A  70      -6.750  47.086 -16.177  1.00 17.600          N  
ATOM   1159  CA  VAL A  70      -6.667  46.021 -17.184  1.00 17.600          C  
ATOM   1160  C   VAL A  70      -5.293  45.999 -17.846  1.00 17.650          C  
ATOM   1161  O   VAL A  70      -4.757  44.943 -18.169  1.00 17.110          O  
ATOM   1162  CB  VAL A  70      -7.776  46.177 -18.266  1.00 24.640          C  
ATOM   1163  CG1 VAL A  70      -9.144  46.024 -17.636  1.00 24.640          C  
ATOM   1164  CG2 VAL A  70      -7.688  47.543 -18.970  1.00 24.640          C  
ATOM   1165  H   VAL A  70      -7.405  47.846 -16.279  1.00 21.120          H  
ATOM   1166  HA  VAL A  70      -6.823  45.065 -16.688  1.00 21.120          H  
ATOM   1167  HB  VAL A  70      -7.661  45.395 -18.998  1.00 29.570          H  
ATOM   1168 1HG1 VAL A  70      -9.912  46.105 -18.406  1.00 29.570          H  
ATOM   1169 2HG1 VAL A  70      -9.212  45.041 -17.165  1.00 29.570          H  
ATOM   1170 3HG1 VAL A  70      -9.300  46.799 -16.893  1.00 29.570          H  
ATOM   1171 1HG2 VAL A  70      -8.478  47.602 -19.719  1.00 29.570          H  
ATOM   1172 2HG2 VAL A  70      -7.819  48.345 -18.252  1.00 29.570          H  
ATOM   1173 3HG2 VAL A  70      -6.737  47.662 -19.473  1.00 29.570          H  
ATOM   1174  N   ALA A  71      -4.687  47.173 -17.959  1.00 18.420          N  
ATOM   1175  CA  ALA A  71      -3.378  47.384 -18.549  1.00 18.700          C  
ATOM   1176  C   ALA A  71      -2.258  46.632 -17.833  1.00 18.150          C  
ATOM   1177  O   ALA A  71      -1.187  46.425 -18.406  1.00 18.020          O  
ATOM   1178  CB  ALA A  71      -3.063  48.867 -18.539  1.00 26.070          C  
ATOM   1179  H   ALA A  71      -5.194  47.996 -17.667  1.00 22.100          H  
ATOM   1180  HA  ALA A  71      -3.414  47.028 -19.579  1.00 22.440          H  
ATOM   1181 1HB  ALA A  71      -2.097  49.037 -19.016  1.00 31.280          H  
ATOM   1182 2HB  ALA A  71      -3.837  49.407 -19.083  1.00 31.280          H  
ATOM   1183 3HB  ALA A  71      -3.025  49.222 -17.510  1.00 31.280          H  
ATOM   1184  N   GLU A  72      -2.456  46.300 -16.557  1.00 17.940          N  
ATOM   1185  CA  GLU A  72      -1.417  45.636 -15.787  1.00 17.550          C  
ATOM   1186  C   GLU A  72      -1.510  44.113 -15.898  1.00 16.590          C  
ATOM   1187  O   GLU A  72      -0.670  43.386 -15.364  1.00 16.170          O  
ATOM   1188  CB  GLU A  72      -1.509  46.108 -14.337  1.00 24.730          C  
ATOM   1189  CG  GLU A  72      -1.203  47.613 -14.159  1.00 24.730          C  
ATOM   1190  CD  GLU A  72      -1.408  48.099 -12.747  1.00 24.730          C  
ATOM   1191  OE1 GLU A  72      -1.906  47.333 -11.950  1.00 24.730          O  
ATOM   1192  OE2 GLU A  72      -1.060  49.217 -12.455  1.00 24.730          O  
ATOM   1193  H   GLU A  72      -3.364  46.455 -16.112  1.00 21.530          H  
ATOM   1194  HA  GLU A  72      -0.452  45.943 -16.184  1.00 21.060          H  
ATOM   1195 1HB  GLU A  72      -2.520  45.928 -13.964  1.00 29.670          H  
ATOM   1196 2HB  GLU A  72      -0.815  45.541 -13.716  1.00 29.670          H  
ATOM   1197 1HG  GLU A  72      -0.167  47.791 -14.444  1.00 29.670          H  
ATOM   1198 2HG  GLU A  72      -1.838  48.186 -14.834  1.00 29.670          H  
ATOM   1199  N   ASN A  73      -2.592  43.636 -16.521  1.00 16.360          N  
ATOM   1200  CA  ASN A  73      -2.981  42.237 -16.740  1.00 15.610          C  
ATOM   1201  C   ASN A  73      -3.369  41.453 -15.478  1.00 15.060          C  
ATOM   1202  O   ASN A  73      -4.180  40.515 -15.548  1.00 14.620          O  
ATOM   1203  CB  ASN A  73      -1.883  41.499 -17.474  1.00 22.150          C  
ATOM   1204  CG  ASN A  73      -1.593  42.094 -18.817  1.00 22.150          C  
ATOM   1205  OD1 ASN A  73      -2.500  42.440 -19.587  1.00 22.150          O  
ATOM   1206  ND2 ASN A  73      -0.328  42.218 -19.120  1.00 22.150          N  
ATOM   1207  H   ASN A  73      -3.224  44.317 -16.953  1.00 19.630          H  
ATOM   1208  HA  ASN A  73      -3.857  42.255 -17.381  1.00 18.730          H  
ATOM   1209 1HB  ASN A  73      -0.969  41.479 -16.884  1.00 26.580          H  
ATOM   1210 2HB  ASN A  73      -2.190  40.464 -17.618  1.00 26.580          H  
ATOM   1211 1HD2 ASN A  73      -0.062  42.606 -20.001  1.00 26.580          H  
ATOM   1212 2HD2 ASN A  73       0.370  41.926 -18.468  1.00 26.580          H  
ATOM   1213  N   VAL A  74      -2.928  41.928 -14.314  1.00 15.250          N  
ATOM   1214  CA  VAL A  74      -3.223  41.266 -13.055  1.00 14.940          C  
ATOM   1215  C   VAL A  74      -4.711  41.310 -12.799  1.00 14.840          C  
ATOM   1216  O   VAL A  74      -5.267  40.378 -12.228  1.00 14.500          O  
ATOM   1217  CB  VAL A  74      -2.423  41.896 -11.885  1.00 21.040          C  
ATOM   1218  CG1 VAL A  74      -0.964  41.728 -12.134  1.00 21.040          C  
ATOM   1219  CG2 VAL A  74      -2.722  43.348 -11.736  1.00 21.040          C  
ATOM   1220  H   VAL A  74      -2.287  42.716 -14.354  1.00 18.300          H  
ATOM   1221  HA  VAL A  74      -2.920  40.223 -13.135  1.00 17.930          H  
ATOM   1222  HB  VAL A  74      -2.670  41.376 -10.959  1.00 25.250          H  
ATOM   1223 1HG1 VAL A  74      -0.397  42.146 -11.320  1.00 25.250          H  
ATOM   1224 2HG1 VAL A  74      -0.762  40.674 -12.214  1.00 25.250          H  
ATOM   1225 3HG1 VAL A  74      -0.677  42.226 -13.056  1.00 25.250          H  
ATOM   1226 1HG2 VAL A  74      -2.125  43.728 -10.918  1.00 25.250          H  
ATOM   1227 2HG2 VAL A  74      -2.465  43.880 -12.640  1.00 25.250          H  
ATOM   1228 3HG2 VAL A  74      -3.764  43.495 -11.516  1.00 25.250          H  
ATOM   1229  N   LEU A  75      -5.368  42.371 -13.262  1.00 15.280          N  
ATOM   1230  CA  LEU A  75      -6.792  42.499 -13.101  1.00 15.440          C  
ATOM   1231  C   LEU A  75      -7.565  41.397 -13.814  1.00 15.170          C  
ATOM   1232  O   LEU A  75      -8.641  41.016 -13.356  1.00 15.180          O  
ATOM   1233  CB  LEU A  75      -7.274  43.859 -13.581  1.00 21.550          C  
ATOM   1234  CG  LEU A  75      -8.779  44.153 -13.395  1.00 21.550          C  
ATOM   1235  CD1 LEU A  75      -9.196  44.062 -11.923  1.00 21.550          C  
ATOM   1236  CD2 LEU A  75      -9.045  45.519 -13.904  1.00 21.550          C  
ATOM   1237  H   LEU A  75      -4.861  43.122 -13.716  1.00 18.340          H  
ATOM   1238  HA  LEU A  75      -6.992  42.428 -12.039  1.00 18.530          H  
ATOM   1239 1HB  LEU A  75      -6.715  44.630 -13.075  1.00 25.860          H  
ATOM   1240 2HB  LEU A  75      -7.058  43.930 -14.643  1.00 25.860          H  
ATOM   1241  HG  LEU A  75      -9.361  43.435 -13.962  1.00 25.860          H  
ATOM   1242 1HD1 LEU A  75     -10.260  44.285 -11.842  1.00 25.860          H  
ATOM   1243 2HD1 LEU A  75      -9.027  43.063 -11.530  1.00 25.860          H  
ATOM   1244 3HD1 LEU A  75      -8.637  44.781 -11.349  1.00 25.860          H  
ATOM   1245 1HD2 LEU A  75     -10.103  45.751 -13.804  1.00 25.860          H  
ATOM   1246 2HD2 LEU A  75      -8.467  46.230 -13.340  1.00 25.860          H  
ATOM   1247 3HD2 LEU A  75      -8.762  45.561 -14.926  1.00 25.860          H  
ATOM   1248  N   HIS A  76      -7.081  40.916 -14.969  1.00 15.070          N  
ATOM   1249  CA  HIS A  76      -7.845  39.916 -15.699  1.00 15.010          C  
ATOM   1250  C   HIS A  76      -7.769  38.597 -14.950  1.00 14.460          C  
ATOM   1251  O   HIS A  76      -8.765  37.876 -14.826  1.00 14.530          O  
ATOM   1252  CB  HIS A  76      -7.308  39.745 -17.122  1.00 21.040          C  
ATOM   1253  CG  HIS A  76      -7.520  40.947 -18.003  1.00 21.040          C  
ATOM   1254  ND1 HIS A  76      -8.772  41.447 -18.302  1.00 21.040          N  
ATOM   1255  CD2 HIS A  76      -6.638  41.724 -18.667  1.00 21.040          C  
ATOM   1256  CE1 HIS A  76      -8.642  42.490 -19.104  1.00 21.040          C  
ATOM   1257  NE2 HIS A  76      -7.358  42.672 -19.340  1.00 21.040          N  
ATOM   1258  H   HIS A  76      -6.171  41.196 -15.335  1.00 18.080          H  
ATOM   1259  HA  HIS A  76      -8.890  40.215 -15.759  1.00 18.010          H  
ATOM   1260 1HB  HIS A  76      -6.235  39.543 -17.078  1.00 25.250          H  
ATOM   1261 2HB  HIS A  76      -7.784  38.885 -17.589  1.00 25.250          H  
ATOM   1262  HD2 HIS A  76      -5.560  41.617 -18.677  1.00 25.250          H  
ATOM   1263  HE1 HIS A  76      -9.454  43.094 -19.507  1.00 25.250          H  
ATOM   1264  HE2 HIS A  76      -6.954  43.395 -19.925  1.00 25.250          H  
ATOM   1265  N   ILE A  77      -6.591  38.323 -14.388  1.00 14.050          N  
ATOM   1266  CA  ILE A  77      -6.371  37.102 -13.620  1.00 13.640          C  
ATOM   1267  C   ILE A  77      -7.295  37.113 -12.408  1.00 13.330          C  
ATOM   1268  O   ILE A  77      -7.917  36.091 -12.070  1.00 13.170          O  
ATOM   1269  CB  ILE A  77      -4.898  37.008 -13.187  1.00 19.260          C  
ATOM   1270  CG1 ILE A  77      -4.046  36.790 -14.456  1.00 19.260          C  
ATOM   1271  CG2 ILE A  77      -4.703  35.872 -12.146  1.00 19.260          C  
ATOM   1272  CD1 ILE A  77      -2.580  36.972 -14.260  1.00 19.260          C  
ATOM   1273  H   ILE A  77      -5.820  38.975 -14.569  1.00 16.860          H  
ATOM   1274  HA  ILE A  77      -6.615  36.244 -14.238  1.00 16.370          H  
ATOM   1275  HB  ILE A  77      -4.590  37.953 -12.744  1.00 23.110          H  
ATOM   1276 1HG1 ILE A  77      -4.225  35.786 -14.830  1.00 23.110          H  
ATOM   1277 2HG1 ILE A  77      -4.366  37.504 -15.216  1.00 23.110          H  
ATOM   1278 1HG2 ILE A  77      -3.666  35.811 -11.843  1.00 23.110          H  
ATOM   1279 2HG2 ILE A  77      -5.308  36.062 -11.258  1.00 23.110          H  
ATOM   1280 3HG2 ILE A  77      -5.004  34.926 -12.592  1.00 23.110          H  
ATOM   1281 1HD1 ILE A  77      -2.067  36.812 -15.209  1.00 23.110          H  
ATOM   1282 2HD1 ILE A  77      -2.395  37.987 -13.915  1.00 23.110          H  
ATOM   1283 3HD1 ILE A  77      -2.208  36.264 -13.533  1.00 23.110          H  
ATOM   1284  N   ILE A  78      -7.345  38.266 -11.750  1.00 13.400          N  
ATOM   1285  CA  ILE A  78      -8.181  38.504 -10.598  1.00 13.270          C  
ATOM   1286  C   ILE A  78      -9.656  38.378 -10.935  1.00 13.380          C  
ATOM   1287  O   ILE A  78     -10.398  37.730 -10.210  1.00 13.260          O  
ATOM   1288  CB  ILE A  78      -7.862  39.888 -10.011  1.00 18.630          C  
ATOM   1289  CG1 ILE A  78      -6.432  39.854  -9.411  1.00 18.630          C  
ATOM   1290  CG2 ILE A  78      -8.936  40.348  -9.018  1.00 18.630          C  
ATOM   1291  CD1 ILE A  78      -5.866  41.185  -9.083  1.00 18.630          C  
ATOM   1292  H   ILE A  78      -6.753  39.035 -12.085  1.00 16.080          H  
ATOM   1293  HA  ILE A  78      -7.943  37.748  -9.849  1.00 15.920          H  
ATOM   1294  HB  ILE A  78      -7.826  40.601 -10.822  1.00 22.360          H  
ATOM   1295 1HG1 ILE A  78      -6.440  39.286  -8.525  1.00 22.360          H  
ATOM   1296 2HG1 ILE A  78      -5.771  39.360 -10.109  1.00 22.360          H  
ATOM   1297 1HG2 ILE A  78      -8.693  41.308  -8.647  1.00 22.360          H  
ATOM   1298 2HG2 ILE A  78      -9.901  40.404  -9.516  1.00 22.360          H  
ATOM   1299 3HG2 ILE A  78      -9.005  39.669  -8.199  1.00 22.360          H  
ATOM   1300 1HD1 ILE A  78      -4.863  41.054  -8.673  1.00 22.360          H  
ATOM   1301 2HD1 ILE A  78      -5.809  41.789  -9.986  1.00 22.360          H  
ATOM   1302 3HD1 ILE A  78      -6.487  41.682  -8.352  1.00 22.360          H  
ATOM   1303  N   ASN A  79     -10.110  39.001 -12.025  1.00 13.750          N  
ATOM   1304  CA  ASN A  79     -11.517  38.920 -12.382  1.00 14.080          C  
ATOM   1305  C   ASN A  79     -11.980  37.489 -12.658  1.00 13.900          C  
ATOM   1306  O   ASN A  79     -13.104  37.120 -12.307  1.00 14.120          O  
ATOM   1307  CB  ASN A  79     -11.805  39.784 -13.594  1.00 19.580          C  
ATOM   1308  CG  ASN A  79     -11.788  41.268 -13.308  1.00 19.580          C  
ATOM   1309  OD1 ASN A  79     -11.850  41.728 -12.163  1.00 19.580          O  
ATOM   1310  ND2 ASN A  79     -11.734  42.035 -14.361  1.00 19.580          N  
ATOM   1311  H   ASN A  79      -9.482  39.572 -12.592  1.00 16.500          H  
ATOM   1312  HA  ASN A  79     -12.101  39.290 -11.545  1.00 16.900          H  
ATOM   1313 1HB  ASN A  79     -11.054  39.574 -14.360  1.00 23.500          H  
ATOM   1314 2HB  ASN A  79     -12.775  39.514 -14.007  1.00 23.500          H  
ATOM   1315 1HD2 ASN A  79     -11.740  43.029 -14.259  1.00 23.500          H  
ATOM   1316 2HD2 ASN A  79     -11.691  41.630 -15.274  1.00 23.500          H  
ATOM   1317  N   ASN A  80     -11.123  36.668 -13.270  1.00 13.680          N  
ATOM   1318  CA  ASN A  80     -11.510  35.290 -13.555  1.00 13.700          C  
ATOM   1319  C   ASN A  80     -11.581  34.432 -12.285  1.00 13.250          C  
ATOM   1320  O   ASN A  80     -12.515  33.639 -12.089  1.00 13.380          O  
ATOM   1321  CB  ASN A  80     -10.547  34.690 -14.554  1.00 19.170          C  
ATOM   1322  CG  ASN A  80     -10.736  35.244 -15.936  1.00 19.170          C  
ATOM   1323  OD1 ASN A  80     -11.803  35.762 -16.288  1.00 19.170          O  
ATOM   1324  ND2 ASN A  80      -9.712  35.145 -16.738  1.00 19.170          N  
ATOM   1325  H   ASN A  80     -10.225  37.037 -13.605  1.00 16.420          H  
ATOM   1326  HA  ASN A  80     -12.508  35.300 -13.992  1.00 16.440          H  
ATOM   1327 1HB  ASN A  80      -9.523  34.905 -14.229  1.00 23.010          H  
ATOM   1328 2HB  ASN A  80     -10.667  33.609 -14.577  1.00 23.010          H  
ATOM   1329 1HD2 ASN A  80      -9.775  35.497 -17.671  1.00 23.010          H  
ATOM   1330 2HD2 ASN A  80      -8.864  34.725 -16.420  1.00 23.010          H  
ATOM   1331  N   GLN A  81     -10.630  34.612 -11.379  1.00 12.910          N  
ATOM   1332  CA  GLN A  81     -10.630  33.821 -10.161  1.00 12.650          C  
ATOM   1333  C   GLN A  81     -11.545  34.434  -9.108  1.00 12.560          C  
ATOM   1334  O   GLN A  81     -11.080  35.164  -8.237  1.00 12.440          O  
ATOM   1335  CB  GLN A  81      -9.228  33.681  -9.581  1.00 17.810          C  
ATOM   1336  CG  GLN A  81      -8.232  32.908 -10.391  1.00 17.810          C  
ATOM   1337  CD  GLN A  81      -6.906  32.843  -9.646  1.00 17.810          C  
ATOM   1338  OE1 GLN A  81      -6.853  32.435  -8.479  1.00 17.810          O  
ATOM   1339  NE2 GLN A  81      -5.849  33.264 -10.299  1.00 17.810          N  
ATOM   1340  H   GLN A  81      -9.859  35.264 -11.566  1.00 15.490          H  
ATOM   1341  HA  GLN A  81     -11.005  32.827 -10.398  1.00 15.180          H  
ATOM   1342 1HB  GLN A  81      -8.807  34.675  -9.458  1.00 21.380          H  
ATOM   1343 2HB  GLN A  81      -9.293  33.216  -8.610  1.00 21.380          H  
ATOM   1344 1HG  GLN A  81      -8.600  31.898 -10.559  1.00 21.380          H  
ATOM   1345 2HG  GLN A  81      -8.074  33.423 -11.341  1.00 21.380          H  
ATOM   1346 1HE2 GLN A  81      -4.939  33.289  -9.847  1.00 21.380          H  
ATOM   1347 2HE2 GLN A  81      -5.937  33.580 -11.242  1.00 21.380          H  
ATOM   1348  N   GLY A  82     -12.829  34.080  -9.138  1.00 12.760          N  
ATOM   1349  CA  GLY A  82     -13.865  34.698  -8.282  1.00 12.840          C  
ATOM   1350  C   GLY A  82     -13.436  35.006  -6.826  1.00 12.550          C  
ATOM   1351  O   GLY A  82     -13.763  36.074  -6.303  1.00 12.550          O  
ATOM   1352  H   GLY A  82     -13.098  33.451  -9.902  1.00 15.310          H  
ATOM   1353 1HA  GLY A  82     -14.199  35.618  -8.760  1.00 15.410          H  
ATOM   1354 2HA  GLY A  82     -14.732  34.039  -8.264  1.00 15.410          H  
ATOM   1355  N   MET A  83     -12.738  34.082  -6.156  1.00 12.390          N  
ATOM   1356  CA  MET A  83     -12.284  34.311  -4.775  1.00 12.290          C  
ATOM   1357  C   MET A  83     -11.372  35.537  -4.668  1.00 11.760          C  
ATOM   1358  O   MET A  83     -11.415  36.292  -3.682  1.00 11.750          O  
ATOM   1359  CB  MET A  83     -11.504  33.100  -4.261  1.00 17.250          C  
ATOM   1360  CG  MET A  83     -11.002  33.232  -2.799  1.00 17.250          C  
ATOM   1361  SD  MET A  83      -9.958  31.851  -2.248  1.00 17.250          S  
ATOM   1362  CE  MET A  83      -8.380  32.254  -3.006  1.00 17.250          C  
ATOM   1363  H   MET A  83     -12.514  33.214  -6.622  1.00 14.870          H  
ATOM   1364  HA  MET A  83     -13.158  34.483  -4.146  1.00 14.750          H  
ATOM   1365 1HB  MET A  83     -12.134  32.215  -4.320  1.00 20.700          H  
ATOM   1366 2HB  MET A  83     -10.645  32.934  -4.907  1.00 20.700          H  
ATOM   1367 1HG  MET A  83     -10.420  34.145  -2.689  1.00 20.700          H  
ATOM   1368 2HG  MET A  83     -11.859  33.302  -2.131  1.00 20.700          H  
ATOM   1369 1HE  MET A  83      -7.645  31.493  -2.741  1.00 20.700          H  
ATOM   1370 2HE  MET A  83      -8.488  32.293  -4.087  1.00 20.700          H  
ATOM   1371 3HE  MET A  83      -8.046  33.219  -2.639  1.00 20.700          H  
ATOM   1372  N   ILE A  84     -10.500  35.672  -5.664  1.00 11.450          N  
ATOM   1373  CA  ILE A  84      -9.486  36.693  -5.741  1.00 11.080          C  
ATOM   1374  C   ILE A  84     -10.227  37.994  -6.051  1.00 11.140          C  
ATOM   1375  O   ILE A  84     -10.002  39.026  -5.411  1.00 11.040          O  
ATOM   1376  CB  ILE A  84      -8.475  36.328  -6.858  1.00 15.660          C  
ATOM   1377  CG1 ILE A  84      -7.816  34.923  -6.617  1.00 15.660          C  
ATOM   1378  CG2 ILE A  84      -7.408  37.314  -6.932  1.00 15.660          C  
ATOM   1379  CD1 ILE A  84      -7.069  34.729  -5.373  1.00 15.660          C  
ATOM   1380  H   ILE A  84     -10.567  35.047  -6.462  1.00 13.740          H  
ATOM   1381  HA  ILE A  84      -8.983  36.796  -4.782  1.00 13.300          H  
ATOM   1382  HB  ILE A  84      -8.984  36.312  -7.815  1.00 18.790          H  
ATOM   1383 1HG1 ILE A  84      -8.595  34.173  -6.641  1.00 18.790          H  
ATOM   1384 2HG1 ILE A  84      -7.127  34.739  -7.436  1.00 18.790          H  
ATOM   1385 1HG2 ILE A  84      -6.724  37.044  -7.733  1.00 18.790          H  
ATOM   1386 2HG2 ILE A  84      -7.837  38.252  -7.126  1.00 18.790          H  
ATOM   1387 3HG2 ILE A  84      -6.873  37.361  -6.011  1.00 18.790          H  
ATOM   1388 1HD1 ILE A  84      -6.667  33.716  -5.349  1.00 18.790          H  
ATOM   1389 2HD1 ILE A  84      -6.258  35.421  -5.320  1.00 18.790          H  
ATOM   1390 3HD1 ILE A  84      -7.736  34.871  -4.535  1.00 18.790          H  
ATOM   1391  N   TRP A  85     -11.165  37.909  -6.992  1.00 11.430          N  
ATOM   1392  CA  TRP A  85     -11.976  39.048  -7.381  1.00 11.650          C  
ATOM   1393  C   TRP A  85     -12.660  39.670  -6.186  1.00 11.780          C  
ATOM   1394  O   TRP A  85     -12.635  40.890  -6.044  1.00 11.760          O  
ATOM   1395  CB  TRP A  85     -12.987  38.656  -8.446  1.00 16.220          C  
ATOM   1396  CG  TRP A  85     -13.950  39.697  -8.774  1.00 16.220          C  
ATOM   1397  CD1 TRP A  85     -13.761  40.782  -9.560  1.00 16.220          C  
ATOM   1398  CD2 TRP A  85     -15.329  39.719  -8.375  1.00 16.220          C  
ATOM   1399  NE1 TRP A  85     -14.924  41.494  -9.662  1.00 16.220          N  
ATOM   1400  CE2 TRP A  85     -15.897  40.852  -8.945  1.00 16.220          C  
ATOM   1401  CE3 TRP A  85     -16.117  38.872  -7.598  1.00 16.220          C  
ATOM   1402  CZ2 TRP A  85     -17.228  41.171  -8.759  1.00 16.220          C  
ATOM   1403  CZ3 TRP A  85     -17.445  39.187  -7.410  1.00 16.220          C  
ATOM   1404  CH2 TRP A  85     -17.990  40.306  -7.973  1.00 16.220          C  
ATOM   1405  H   TRP A  85     -11.282  37.012  -7.471  1.00 13.720          H  
ATOM   1406  HA  TRP A  85     -11.331  39.800  -7.810  1.00 13.980          H  
ATOM   1407 1HB  TRP A  85     -12.487  38.369  -9.344  1.00 19.470          H  
ATOM   1408 2HB  TRP A  85     -13.529  37.800  -8.109  1.00 19.470          H  
ATOM   1409  HD1 TRP A  85     -12.823  41.047 -10.032  1.00 19.470          H  
ATOM   1410  HE1 TRP A  85     -15.044  42.348 -10.189  1.00 19.470          H  
ATOM   1411  HE3 TRP A  85     -15.690  37.977  -7.149  1.00 19.470          H  
ATOM   1412  HZ2 TRP A  85     -17.679  42.056  -9.204  1.00 19.470          H  
ATOM   1413  HZ3 TRP A  85     -18.049  38.517  -6.802  1.00 19.470          H  
ATOM   1414  HH2 TRP A  85     -19.044  40.524  -7.805  1.00 19.470          H  
ATOM   1415  N   LEU A  86     -13.265  38.867  -5.310  1.00 12.010          N  
ATOM   1416  CA  LEU A  86     -13.865  39.465  -4.126  1.00 12.270          C  
ATOM   1417  C   LEU A  86     -12.816  40.146  -3.249  1.00 11.900          C  
ATOM   1418  O   LEU A  86     -13.001  41.279  -2.817  1.00 12.040          O  
ATOM   1419  CB  LEU A  86     -14.624  38.426  -3.303  1.00 17.070          C  
ATOM   1420  CG  LEU A  86     -15.937  37.902  -3.900  1.00 17.070          C  
ATOM   1421  CD1 LEU A  86     -16.421  36.737  -3.068  1.00 17.070          C  
ATOM   1422  CD2 LEU A  86     -17.005  39.036  -3.903  1.00 17.070          C  
ATOM   1423  H   LEU A  86     -13.313  37.859  -5.489  1.00 14.410          H  
ATOM   1424  HA  LEU A  86     -14.555  40.222  -4.455  1.00 14.720          H  
ATOM   1425 1HB  LEU A  86     -13.963  37.564  -3.169  1.00 20.490          H  
ATOM   1426 2HB  LEU A  86     -14.839  38.846  -2.324  1.00 20.490          H  
ATOM   1427  HG  LEU A  86     -15.765  37.547  -4.909  1.00 20.490          H  
ATOM   1428 1HD1 LEU A  86     -17.349  36.351  -3.487  1.00 20.490          H  
ATOM   1429 2HD1 LEU A  86     -15.664  35.948  -3.077  1.00 20.490          H  
ATOM   1430 3HD1 LEU A  86     -16.593  37.063  -2.043  1.00 20.490          H  
ATOM   1431 1HD2 LEU A  86     -17.934  38.651  -4.313  1.00 20.490          H  
ATOM   1432 2HD2 LEU A  86     -17.175  39.379  -2.884  1.00 20.490          H  
ATOM   1433 3HD2 LEU A  86     -16.684  39.871  -4.505  1.00 20.490          H  
ATOM   1434  N   GLY A  87     -11.635  39.547  -3.090  1.00 11.520          N  
ATOM   1435  CA  GLY A  87     -10.594  40.193  -2.282  1.00 11.320          C  
ATOM   1436  C   GLY A  87     -10.259  41.627  -2.765  1.00 11.180          C  
ATOM   1437  O   GLY A  87     -10.008  42.532  -1.941  1.00 11.310          O  
ATOM   1438  H   GLY A  87     -11.494  38.591  -3.446  1.00 13.820          H  
ATOM   1439 1HA  GLY A  87     -10.911  40.212  -1.244  1.00 13.580          H  
ATOM   1440 2HA  GLY A  87      -9.693  39.581  -2.332  1.00 13.580          H  
ATOM   1441  N   LEU A  88     -10.330  41.847  -4.089  1.00 11.070          N  
ATOM   1442  CA  LEU A  88     -10.041  43.153  -4.701  1.00 11.100          C  
ATOM   1443  C   LEU A  88     -10.958  44.257  -4.218  1.00 11.390          C  
ATOM   1444  O   LEU A  88     -10.642  45.437  -4.356  1.00 11.490          O  
ATOM   1445  CB  LEU A  88     -10.066  43.105  -6.243  1.00 15.530          C  
ATOM   1446  CG  LEU A  88      -9.619  44.462  -7.005  1.00 15.530          C  
ATOM   1447  CD1 LEU A  88      -8.200  44.896  -6.577  1.00 15.530          C  
ATOM   1448  CD2 LEU A  88      -9.627  44.229  -8.505  1.00 15.530          C  
ATOM   1449  H   LEU A  88     -10.525  41.033  -4.694  1.00 13.280          H  
ATOM   1450  HA  LEU A  88      -9.043  43.426  -4.388  1.00 13.320          H  
ATOM   1451 1HB  LEU A  88      -9.447  42.287  -6.580  1.00 18.630          H  
ATOM   1452 2HB  LEU A  88     -11.093  42.885  -6.546  1.00 18.630          H  
ATOM   1453  HG  LEU A  88     -10.319  45.261  -6.773  1.00 18.630          H  
ATOM   1454 1HD1 LEU A  88      -7.918  45.800  -7.109  1.00 18.630          H  
ATOM   1455 2HD1 LEU A  88      -8.178  45.104  -5.512  1.00 18.630          H  
ATOM   1456 3HD1 LEU A  88      -7.507  44.109  -6.805  1.00 18.630          H  
ATOM   1457 1HD2 LEU A  88      -9.345  45.151  -9.012  1.00 18.630          H  
ATOM   1458 2HD2 LEU A  88      -8.925  43.459  -8.764  1.00 18.630          H  
ATOM   1459 3HD2 LEU A  88     -10.630  43.934  -8.823  1.00 18.630          H  
ATOM   1460  N   PHE A  89     -12.122  43.899  -3.700  1.00 11.640          N  
ATOM   1461  CA  PHE A  89     -13.051  44.892  -3.216  1.00 12.000          C  
ATOM   1462  C   PHE A  89     -12.399  45.686  -2.099  1.00 12.100          C  
ATOM   1463  O   PHE A  89     -12.638  46.883  -1.973  1.00 12.350          O  
ATOM   1464  CB  PHE A  89     -14.317  44.245  -2.671  1.00 16.660          C  
ATOM   1465  CG  PHE A  89     -15.340  43.774  -3.685  1.00 16.660          C  
ATOM   1466  CD1 PHE A  89     -15.004  42.925  -4.720  1.00 16.660          C  
ATOM   1467  CD2 PHE A  89     -16.670  44.163  -3.569  1.00 16.660          C  
ATOM   1468  CE1 PHE A  89     -15.939  42.492  -5.599  1.00 16.660          C  
ATOM   1469  CE2 PHE A  89     -17.615  43.719  -4.457  1.00 16.660          C  
ATOM   1470  CZ  PHE A  89     -17.247  42.881  -5.474  1.00 16.660          C  
ATOM   1471  H   PHE A  89     -12.347  42.909  -3.566  1.00 13.970          H  
ATOM   1472  HA  PHE A  89     -13.308  45.564  -4.034  1.00 14.400          H  
ATOM   1473 1HB  PHE A  89     -14.017  43.386  -2.088  1.00 19.990          H  
ATOM   1474 2HB  PHE A  89     -14.806  44.942  -1.988  1.00 19.990          H  
ATOM   1475  HD1 PHE A  89     -13.984  42.589  -4.846  1.00 19.990          H  
ATOM   1476  HD2 PHE A  89     -16.962  44.829  -2.754  1.00 19.990          H  
ATOM   1477  HE1 PHE A  89     -15.632  41.828  -6.395  1.00 19.990          H  
ATOM   1478  HE2 PHE A  89     -18.655  44.030  -4.352  1.00 19.990          H  
ATOM   1479  HZ  PHE A  89     -17.992  42.529  -6.178  1.00 19.990          H  
ATOM   1480  N   PHE A  90     -11.599  45.025  -1.252  1.00 12.010          N  
ATOM   1481  CA  PHE A  90     -11.005  45.701  -0.116  1.00 12.290          C  
ATOM   1482  C   PHE A  90      -9.797  46.506  -0.545  1.00 12.100          C  
ATOM   1483  O   PHE A  90      -9.694  47.695  -0.248  1.00 12.370          O  
ATOM   1484  CB  PHE A  90     -10.551  44.666   0.897  1.00 17.090          C  
ATOM   1485  CG  PHE A  90     -11.657  43.873   1.495  1.00 17.090          C  
ATOM   1486  CD1 PHE A  90     -11.953  42.625   0.973  1.00 17.090          C  
ATOM   1487  CD2 PHE A  90     -12.390  44.323   2.570  1.00 17.090          C  
ATOM   1488  CE1 PHE A  90     -12.925  41.844   1.505  1.00 17.090          C  
ATOM   1489  CE2 PHE A  90     -13.379  43.527   3.104  1.00 17.090          C  
ATOM   1490  CZ  PHE A  90     -13.636  42.288   2.573  1.00 17.090          C  
ATOM   1491  H   PHE A  90     -11.367  44.041  -1.404  1.00 14.410          H  
ATOM   1492  HA  PHE A  90     -11.733  46.368   0.331  1.00 14.750          H  
ATOM   1493 1HB  PHE A  90      -9.864  43.970   0.414  1.00 20.510          H  
ATOM   1494 2HB  PHE A  90     -10.002  45.153   1.697  1.00 20.510          H  
ATOM   1495  HD1 PHE A  90     -11.396  42.261   0.125  1.00 20.510          H  
ATOM   1496  HD2 PHE A  90     -12.187  45.301   3.009  1.00 20.510          H  
ATOM   1497  HE1 PHE A  90     -13.129  40.865   1.076  1.00 20.510          H  
ATOM   1498  HE2 PHE A  90     -13.954  43.872   3.958  1.00 20.510          H  
ATOM   1499  HZ  PHE A  90     -14.411  41.663   3.006  1.00 20.510          H  
ATOM   1500  N   ALA A  91      -8.858  45.835  -1.209  1.00 11.760          N  
ATOM   1501  CA  ALA A  91      -7.627  46.482  -1.666  1.00 11.690          C  
ATOM   1502  C   ALA A  91      -6.843  45.523  -2.543  1.00 11.310          C  
ATOM   1503  O   ALA A  91      -6.808  44.345  -2.207  1.00 11.250          O  
ATOM   1504  CB  ALA A  91      -6.774  46.892  -0.483  1.00 16.390          C  
ATOM   1505  H   ALA A  91      -9.039  44.847  -1.422  1.00 14.110          H  
ATOM   1506  HA  ALA A  91      -7.910  47.357  -2.250  1.00 14.030          H  
ATOM   1507 1HB  ALA A  91      -5.868  47.368  -0.816  1.00 19.670          H  
ATOM   1508 2HB  ALA A  91      -7.312  47.586   0.146  1.00 19.670          H  
ATOM   1509 3HB  ALA A  91      -6.520  46.020   0.081  1.00 19.670          H  
ATOM   1510  N   PRO A  92      -6.030  45.986  -3.519  1.00 11.170          N  
ATOM   1511  CA  PRO A  92      -5.206  45.191  -4.422  1.00 10.930          C  
ATOM   1512  C   PRO A  92      -4.202  44.297  -3.728  1.00 10.880          C  
ATOM   1513  O   PRO A  92      -3.844  43.247  -4.254  1.00 10.750          O  
ATOM   1514  CB  PRO A  92      -4.504  46.260  -5.259  1.00 16.390          C  
ATOM   1515  CG  PRO A  92      -4.581  47.489  -4.466  1.00 16.390          C  
ATOM   1516  CD  PRO A  92      -5.915  47.401  -3.768  1.00 16.390          C  
ATOM   1517  HA  PRO A  92      -5.864  44.582  -5.055  1.00 13.120          H  
ATOM   1518 1HB  PRO A  92      -3.470  45.957  -5.432  1.00 19.670          H  
ATOM   1519 2HB  PRO A  92      -4.988  46.360  -6.243  1.00 19.670          H  
ATOM   1520 1HG  PRO A  92      -3.735  47.563  -3.767  1.00 19.670          H  
ATOM   1521 2HG  PRO A  92      -4.494  48.341  -5.147  1.00 19.670          H  
ATOM   1522 1HD  PRO A  92      -5.897  48.035  -2.886  1.00 19.670          H  
ATOM   1523 2HD  PRO A  92      -6.720  47.657  -4.445  1.00 19.670          H  
ATOM   1524  N   LEU A  93      -3.799  44.657  -2.514  1.00 11.120          N  
ATOM   1525  CA  LEU A  93      -2.865  43.814  -1.807  1.00 11.220          C  
ATOM   1526  C   LEU A  93      -3.489  42.458  -1.505  1.00 10.920          C  
ATOM   1527  O   LEU A  93      -2.800  41.440  -1.497  1.00 10.810          O  
ATOM   1528  CB  LEU A  93      -2.408  44.489  -0.500  1.00 15.670          C  
ATOM   1529  CG  LEU A  93      -1.160  45.433  -0.557  1.00 15.670          C  
ATOM   1530  CD1 LEU A  93       0.111  44.641  -0.982  1.00 15.670          C  
ATOM   1531  CD2 LEU A  93      -1.445  46.605  -1.518  1.00 15.670          C  
ATOM   1532  H   LEU A  93      -4.072  45.530  -2.087  1.00 13.340          H  
ATOM   1533  HA  LEU A  93      -2.013  43.642  -2.458  1.00 13.460          H  
ATOM   1534 1HB  LEU A  93      -3.230  45.091  -0.131  1.00 18.800          H  
ATOM   1535 2HB  LEU A  93      -2.199  43.712   0.236  1.00 18.800          H  
ATOM   1536  HG  LEU A  93      -0.978  45.825   0.442  1.00 18.800          H  
ATOM   1537 1HD1 LEU A  93       0.972  45.311  -0.978  1.00 18.800          H  
ATOM   1538 2HD1 LEU A  93       0.275  43.836  -0.270  1.00 18.800          H  
ATOM   1539 3HD1 LEU A  93       0.006  44.223  -1.978  1.00 18.800          H  
ATOM   1540 1HD2 LEU A  93      -0.585  47.276  -1.533  1.00 18.800          H  
ATOM   1541 2HD2 LEU A  93      -1.614  46.229  -2.527  1.00 18.800          H  
ATOM   1542 3HD2 LEU A  93      -2.324  47.154  -1.179  1.00 18.800          H  
ATOM   1543  N   LEU A  94      -4.791  42.423  -1.213  1.00 10.920          N  
ATOM   1544  CA  LEU A  94      -5.406  41.168  -0.837  1.00 10.770          C  
ATOM   1545  C   LEU A  94      -5.490  40.138  -1.971  1.00 10.360          C  
ATOM   1546  O   LEU A  94      -5.064  39.008  -1.738  1.00 10.230          O  
ATOM   1547  CB  LEU A  94      -6.773  41.435  -0.185  1.00 15.140          C  
ATOM   1548  CG  LEU A  94      -7.636  40.248   0.236  1.00 15.140          C  
ATOM   1549  CD1 LEU A  94      -6.908  39.381   1.223  1.00 15.140          C  
ATOM   1550  CD2 LEU A  94      -8.875  40.804   0.899  1.00 15.140          C  
ATOM   1551  H   LEU A  94      -5.376  43.260  -1.280  1.00 13.100          H  
ATOM   1552  HA  LEU A  94      -4.774  40.738  -0.061  1.00 12.920          H  
ATOM   1553 1HB  LEU A  94      -6.588  41.949   0.709  1.00 18.170          H  
ATOM   1554 2HB  LEU A  94      -7.369  42.094  -0.812  1.00 18.170          H  
ATOM   1555  HG  LEU A  94      -7.906  39.653  -0.635  1.00 18.170          H  
ATOM   1556 1HD1 LEU A  94      -7.550  38.559   1.532  1.00 18.170          H  
ATOM   1557 2HD1 LEU A  94      -6.010  38.971   0.765  1.00 18.170          H  
ATOM   1558 3HD1 LEU A  94      -6.640  39.977   2.098  1.00 18.170          H  
ATOM   1559 1HD2 LEU A  94      -9.531  39.990   1.211  1.00 18.170          H  
ATOM   1560 2HD2 LEU A  94      -8.593  41.395   1.770  1.00 18.170          H  
ATOM   1561 3HD2 LEU A  94      -9.380  41.430   0.198  1.00 18.170          H  
ATOM   1562  N   PRO A  95      -6.045  40.425  -3.183  1.00 10.280          N  
ATOM   1563  CA  PRO A  95      -6.076  39.489  -4.275  1.00 10.060          C  
ATOM   1564  C   PRO A  95      -4.684  39.211  -4.785  1.00  9.950          C  
ATOM   1565  O   PRO A  95      -4.409  38.126  -5.294  1.00  9.780          O  
ATOM   1566  CB  PRO A  95      -6.862  40.242  -5.334  1.00 15.090          C  
ATOM   1567  CG  PRO A  95      -6.700  41.634  -4.997  1.00 15.090          C  
ATOM   1568  CD  PRO A  95      -6.642  41.683  -3.506  1.00 15.090          C  
ATOM   1569  HA  PRO A  95      -6.590  38.572  -3.961  1.00 12.070          H  
ATOM   1570 1HB  PRO A  95      -6.461  40.023  -6.317  1.00 18.110          H  
ATOM   1571 2HB  PRO A  95      -7.887  39.938  -5.325  1.00 18.110          H  
ATOM   1572 1HG  PRO A  95      -5.787  41.995  -5.434  1.00 18.110          H  
ATOM   1573 2HG  PRO A  95      -7.476  42.208  -5.425  1.00 18.110          H  
ATOM   1574 1HD  PRO A  95      -6.031  42.460  -3.294  1.00 18.110          H  
ATOM   1575 2HD  PRO A  95      -7.608  41.795  -3.064  1.00 18.110          H  
ATOM   1576  N   ALA A  96      -3.766  40.173  -4.602  1.00 10.170          N  
ATOM   1577  CA  ALA A  96      -2.411  39.956  -5.023  1.00 10.240          C  
ATOM   1578  C   ALA A  96      -1.814  38.829  -4.215  1.00 10.040          C  
ATOM   1579  O   ALA A  96      -1.212  37.906  -4.770  1.00  9.930          O  
ATOM   1580  CB  ALA A  96      -1.617  41.214  -4.868  1.00 14.310          C  
ATOM   1581  H   ALA A  96      -3.983  41.107  -4.232  1.00 12.200          H  
ATOM   1582  HA  ALA A  96      -2.415  39.663  -6.071  1.00 12.290          H  
ATOM   1583 1HB  ALA A  96      -0.609  41.029  -5.202  1.00 17.170          H  
ATOM   1584 2HB  ALA A  96      -2.061  42.001  -5.463  1.00 17.170          H  
ATOM   1585 3HB  ALA A  96      -1.617  41.515  -3.830  1.00 17.170          H  
ATOM   1586  N   ILE A  97      -1.999  38.899  -2.892  1.00 10.120          N  
ATOM   1587  CA  ILE A  97      -1.458  37.879  -2.034  1.00 10.140          C  
ATOM   1588  C   ILE A  97      -2.229  36.593  -2.261  1.00  9.800          C  
ATOM   1589  O   ILE A  97      -1.637  35.521  -2.339  1.00  9.650          O  
ATOM   1590  CB  ILE A  97      -1.542  38.212  -0.552  1.00 14.190          C  
ATOM   1591  CG1 ILE A  97      -0.689  39.427  -0.192  1.00 14.190          C  
ATOM   1592  CG2 ILE A  97      -0.905  37.001   0.153  1.00 14.190          C  
ATOM   1593  CD1 ILE A  97      -1.018  40.008   1.208  1.00 14.190          C  
ATOM   1594  H   ILE A  97      -2.478  39.711  -2.487  1.00 12.140          H  
ATOM   1595  HA  ILE A  97      -0.422  37.731  -2.283  1.00 12.170          H  
ATOM   1596  HB  ILE A  97      -2.573  38.386  -0.232  1.00 17.030          H  
ATOM   1597 1HG1 ILE A  97       0.358  39.149  -0.221  1.00 17.030          H  
ATOM   1598 2HG1 ILE A  97      -0.853  40.194  -0.927  1.00 17.030          H  
ATOM   1599 1HG2 ILE A  97      -0.901  37.180   1.137  1.00 17.030          H  
ATOM   1600 2HG2 ILE A  97      -1.456  36.085  -0.023  1.00 17.030          H  
ATOM   1601 3HG2 ILE A  97       0.121  36.870  -0.194  1.00 17.030          H  
ATOM   1602 1HD1 ILE A  97      -0.412  40.873   1.400  1.00 17.030          H  
ATOM   1603 2HD1 ILE A  97      -2.068  40.308   1.221  1.00 17.030          H  
ATOM   1604 3HD1 ILE A  97      -0.843  39.280   1.991  1.00 17.030          H  
ATOM   1605  N   ASN A  98      -3.554  36.649  -2.317  1.00  9.770          N  
ATOM   1606  CA  ASN A  98      -4.268  35.399  -2.475  1.00  9.640          C  
ATOM   1607  C   ASN A  98      -3.854  34.653  -3.757  1.00  9.260          C  
ATOM   1608  O   ASN A  98      -3.695  33.429  -3.742  1.00  9.150          O  
ATOM   1609  CB  ASN A  98      -5.753  35.643  -2.450  1.00 13.550          C  
ATOM   1610  CG  ASN A  98      -6.297  35.986  -1.116  1.00 13.550          C  
ATOM   1611  OD1 ASN A  98      -5.704  35.714  -0.063  1.00 13.550          O  
ATOM   1612  ND2 ASN A  98      -7.451  36.593  -1.131  1.00 13.550          N  
ATOM   1613  H   ASN A  98      -4.059  37.535  -2.218  1.00 11.720          H  
ATOM   1614  HA  ASN A  98      -4.014  34.769  -1.632  1.00 11.570          H  
ATOM   1615 1HB  ASN A  98      -6.007  36.433  -3.148  1.00 16.260          H  
ATOM   1616 2HB  ASN A  98      -6.240  34.741  -2.767  1.00 16.260          H  
ATOM   1617 1HD2 ASN A  98      -7.888  36.849  -0.269  1.00 16.260          H  
ATOM   1618 2HD2 ASN A  98      -7.899  36.799  -1.999  1.00 16.260          H  
ATOM   1619  N   ASN A  99      -3.614  35.375  -4.857  1.00  9.200          N  
ATOM   1620  CA  ASN A  99      -3.184  34.723  -6.083  1.00  9.050          C  
ATOM   1621  C   ASN A  99      -1.811  34.077  -5.897  1.00  8.840          C  
ATOM   1622  O   ASN A  99      -1.604  32.928  -6.311  1.00  8.690          O  
ATOM   1623  CB  ASN A  99      -3.195  35.708  -7.241  1.00 12.730          C  
ATOM   1624  CG  ASN A  99      -2.825  35.093  -8.593  1.00 12.730          C  
ATOM   1625  OD1 ASN A  99      -3.411  34.108  -9.075  1.00 12.730          O  
ATOM   1626  ND2 ASN A  99      -1.847  35.696  -9.230  1.00 12.730          N  
ATOM   1627  H   ASN A  99      -3.785  36.385  -4.868  1.00 11.040          H  
ATOM   1628  HA  ASN A  99      -3.891  33.925  -6.312  1.00 10.860          H  
ATOM   1629 1HB  ASN A  99      -4.193  36.146  -7.319  1.00 15.280          H  
ATOM   1630 2HB  ASN A  99      -2.504  36.524  -7.016  1.00 15.280          H  
ATOM   1631 1HD2 ASN A  99      -1.548  35.362 -10.125  1.00 15.280          H  
ATOM   1632 2HD2 ASN A  99      -1.400  36.493  -8.820  1.00 15.280          H  
ATOM   1633  N   ILE A 100      -0.880  34.771  -5.227  1.00  8.960          N  
ATOM   1634  CA  ILE A 100       0.443  34.187  -5.089  1.00  8.950          C  
ATOM   1635  C   ILE A 100       0.473  33.072  -4.043  1.00  8.810          C  
ATOM   1636  O   ILE A 100       1.145  32.074  -4.251  1.00  8.650          O  
ATOM   1637  CB  ILE A 100       1.566  35.252  -4.864  1.00 12.530          C  
ATOM   1638  CG1 ILE A 100       1.487  35.960  -3.509  1.00 12.530          C  
ATOM   1639  CG2 ILE A 100       1.483  36.306  -5.978  1.00 12.530          C  
ATOM   1640  CD1 ILE A 100       2.363  35.420  -2.396  1.00 12.530          C  
ATOM   1641  H   ILE A 100      -1.080  35.729  -4.907  1.00 10.750          H  
ATOM   1642  HA  ILE A 100       0.683  33.727  -6.043  1.00 10.740          H  
ATOM   1643  HB  ILE A 100       2.530  34.759  -4.905  1.00 15.040          H  
ATOM   1644 1HG1 ILE A 100       1.757  36.988  -3.661  1.00 15.040          H  
ATOM   1645 2HG1 ILE A 100       0.496  35.918  -3.190  1.00 15.040          H  
ATOM   1646 1HG2 ILE A 100       2.282  37.042  -5.854  1.00 15.040          H  
ATOM   1647 2HG2 ILE A 100       1.571  35.829  -6.944  1.00 15.040          H  
ATOM   1648 3HG2 ILE A 100       0.535  36.809  -5.934  1.00 15.040          H  
ATOM   1649 1HD1 ILE A 100       2.209  36.016  -1.501  1.00 15.040          H  
ATOM   1650 2HD1 ILE A 100       2.113  34.398  -2.179  1.00 15.040          H  
ATOM   1651 3HD1 ILE A 100       3.404  35.487  -2.701  1.00 15.040          H  
ATOM   1652  N   LYS A 101      -0.254  33.164  -2.924  1.00  9.000          N  
ATOM   1653  CA  LYS A 101      -0.131  32.058  -1.967  1.00  9.100          C  
ATOM   1654  C   LYS A 101      -0.542  30.736  -2.643  1.00  8.800          C  
ATOM   1655  O   LYS A 101       0.114  29.701  -2.460  1.00  8.760          O  
ATOM   1656  CB  LYS A 101      -0.985  32.300  -0.693  1.00 12.700          C  
ATOM   1657  CG  LYS A 101      -2.496  32.171  -0.869  1.00 12.700          C  
ATOM   1658  CD  LYS A 101      -3.293  32.498   0.405  1.00 12.700          C  
ATOM   1659  CE  LYS A 101      -4.803  32.254   0.160  1.00 12.700          C  
ATOM   1660  NZ  LYS A 101      -5.645  32.592   1.351  1.00 12.700          N  
ATOM   1661  H   LYS A 101      -0.829  33.983  -2.744  1.00 10.800          H  
ATOM   1662  HA  LYS A 101       0.908  31.970  -1.671  1.00 10.920          H  
ATOM   1663 1HB  LYS A 101      -0.717  31.614   0.079  1.00 15.240          H  
ATOM   1664 2HB  LYS A 101      -0.786  33.307  -0.321  1.00 15.240          H  
ATOM   1665 1HG  LYS A 101      -2.794  32.826  -1.645  1.00 15.240          H  
ATOM   1666 2HG  LYS A 101      -2.750  31.153  -1.154  1.00 15.240          H  
ATOM   1667 1HD  LYS A 101      -2.949  31.874   1.230  1.00 15.240          H  
ATOM   1668 2HD  LYS A 101      -3.141  33.549   0.672  1.00 15.240          H  
ATOM   1669 1HE  LYS A 101      -5.126  32.862  -0.684  1.00 15.240          H  
ATOM   1670 2HE  LYS A 101      -4.952  31.204  -0.091  1.00 15.240          H  
ATOM   1671 1HZ  LYS A 101      -6.617  32.417   1.134  1.00 15.240          H  
ATOM   1672 2HZ  LYS A 101      -5.371  32.025   2.138  1.00 15.240          H  
ATOM   1673 3HZ  LYS A 101      -5.528  33.576   1.585  1.00 15.240          H  
ATOM   1674  N   LEU A 102      -1.547  30.793  -3.542  1.00  8.720          N  
ATOM   1675  CA  LEU A 102      -1.982  29.598  -4.259  1.00  8.680          C  
ATOM   1676  C   LEU A 102      -0.885  29.095  -5.203  1.00  8.380          C  
ATOM   1677  O   LEU A 102      -0.573  27.893  -5.243  1.00  8.380          O  
ATOM   1678  CB  LEU A 102      -3.225  29.938  -5.099  1.00 12.170          C  
ATOM   1679  CG  LEU A 102      -4.543  30.275  -4.348  1.00 12.170          C  
ATOM   1680  CD1 LEU A 102      -5.545  30.819  -5.371  1.00 12.170          C  
ATOM   1681  CD2 LEU A 102      -5.103  29.039  -3.643  1.00 12.170          C  
ATOM   1682  H   LEU A 102      -2.066  31.672  -3.654  1.00 10.460          H  
ATOM   1683  HA  LEU A 102      -2.201  28.816  -3.537  1.00 10.420          H  
ATOM   1684 1HB  LEU A 102      -2.983  30.809  -5.711  1.00 14.600          H  
ATOM   1685 2HB  LEU A 102      -3.425  29.104  -5.768  1.00 14.600          H  
ATOM   1686  HG  LEU A 102      -4.354  31.049  -3.609  1.00 14.600          H  
ATOM   1687 1HD1 LEU A 102      -6.466  31.082  -4.877  1.00 14.600          H  
ATOM   1688 2HD1 LEU A 102      -5.128  31.710  -5.850  1.00 14.600          H  
ATOM   1689 3HD1 LEU A 102      -5.748  30.067  -6.129  1.00 14.600          H  
ATOM   1690 1HD2 LEU A 102      -6.029  29.307  -3.133  1.00 14.600          H  
ATOM   1691 2HD2 LEU A 102      -5.306  28.258  -4.375  1.00 14.600          H  
ATOM   1692 3HD2 LEU A 102      -4.391  28.671  -2.910  1.00 14.600          H  
ATOM   1693  N   ILE A 103      -0.258  30.036  -5.919  1.00  8.280          N  
ATOM   1694  CA  ILE A 103       0.801  29.720  -6.860  1.00  8.200          C  
ATOM   1695  C   ILE A 103       2.030  29.161  -6.170  1.00  8.100          C  
ATOM   1696  O   ILE A 103       2.616  28.217  -6.688  1.00  8.050          O  
ATOM   1697  CB  ILE A 103       1.201  30.930  -7.719  1.00 11.510          C  
ATOM   1698  CG1 ILE A 103       0.032  31.313  -8.658  1.00 11.510          C  
ATOM   1699  CG2 ILE A 103       2.461  30.567  -8.555  1.00 11.510          C  
ATOM   1700  CD1 ILE A 103       0.177  32.678  -9.328  1.00 11.510          C  
ATOM   1701  H   ILE A 103      -0.590  31.006  -5.855  1.00  9.940          H  
ATOM   1702  HA  ILE A 103       0.427  28.955  -7.537  1.00  9.840          H  
ATOM   1703  HB  ILE A 103       1.408  31.772  -7.079  1.00 13.810          H  
ATOM   1704 1HG1 ILE A 103      -0.052  30.558  -9.437  1.00 13.810          H  
ATOM   1705 2HG1 ILE A 103      -0.890  31.314  -8.084  1.00 13.810          H  
ATOM   1706 1HG2 ILE A 103       2.748  31.397  -9.155  1.00 13.810          H  
ATOM   1707 2HG2 ILE A 103       3.277  30.316  -7.913  1.00 13.810          H  
ATOM   1708 3HG2 ILE A 103       2.240  29.716  -9.199  1.00 13.810          H  
ATOM   1709 1HD1 ILE A 103      -0.695  32.857  -9.957  1.00 13.810          H  
ATOM   1710 2HD1 ILE A 103       0.233  33.451  -8.561  1.00 13.810          H  
ATOM   1711 3HD1 ILE A 103       1.072  32.715  -9.941  1.00 13.810          H  
ATOM   1712  N   ILE A 104       2.453  29.757  -5.048  1.00  8.250          N  
ATOM   1713  CA  ILE A 104       3.654  29.327  -4.338  1.00  8.400          C  
ATOM   1714  C   ILE A 104       3.488  27.900  -3.888  1.00  8.340          C  
ATOM   1715  O   ILE A 104       4.373  27.064  -4.092  1.00  8.350          O  
ATOM   1716  CB  ILE A 104       3.913  30.102  -3.028  1.00 11.700          C  
ATOM   1717  CG1 ILE A 104       4.235  31.535  -3.241  1.00 11.700          C  
ATOM   1718  CG2 ILE A 104       5.133  29.443  -2.356  1.00 11.700          C  
ATOM   1719  CD1 ILE A 104       4.148  32.341  -1.967  1.00 11.700          C  
ATOM   1720  H   ILE A 104       1.913  30.546  -4.701  1.00  9.900          H  
ATOM   1721  HA  ILE A 104       4.513  29.406  -5.004  1.00 10.080          H  
ATOM   1722  HB  ILE A 104       3.036  30.060  -2.388  1.00 14.040          H  
ATOM   1723 1HG1 ILE A 104       5.241  31.615  -3.629  1.00 14.040          H  
ATOM   1724 2HG1 ILE A 104       3.541  31.951  -3.951  1.00 14.040          H  
ATOM   1725 1HG2 ILE A 104       5.372  29.919  -1.471  1.00 14.040          H  
ATOM   1726 2HG2 ILE A 104       4.949  28.408  -2.123  1.00 14.040          H  
ATOM   1727 3HG2 ILE A 104       5.988  29.516  -3.032  1.00 14.040          H  
ATOM   1728 1HD1 ILE A 104       4.365  33.371  -2.156  1.00 14.040          H  
ATOM   1729 2HD1 ILE A 104       3.148  32.267  -1.568  1.00 14.040          H  
ATOM   1730 3HD1 ILE A 104       4.842  31.975  -1.245  1.00 14.040          H  
ATOM   1731  N   LEU A 105       2.339  27.598  -3.276  1.00  8.420          N  
ATOM   1732  CA  LEU A 105       2.112  26.260  -2.773  1.00  8.600          C  
ATOM   1733  C   LEU A 105       2.334  25.253  -3.903  1.00  8.360          C  
ATOM   1734  O   LEU A 105       3.058  24.267  -3.726  1.00  8.500          O  
ATOM   1735  CB  LEU A 105       0.685  26.181  -2.179  1.00 11.970          C  
ATOM   1736  CG  LEU A 105       0.178  24.828  -1.556  1.00 11.970          C  
ATOM   1737  CD1 LEU A 105       1.039  24.437  -0.406  1.00 11.970          C  
ATOM   1738  CD2 LEU A 105      -1.255  25.014  -1.085  1.00 11.970          C  
ATOM   1739  H   LEU A 105       1.633  28.328  -3.128  1.00 10.100          H  
ATOM   1740  HA  LEU A 105       2.836  26.070  -1.987  1.00 10.320          H  
ATOM   1741 1HB  LEU A 105       0.612  26.939  -1.400  1.00 14.360          H  
ATOM   1742 2HB  LEU A 105      -0.019  26.461  -2.970  1.00 14.360          H  
ATOM   1743  HG  LEU A 105       0.221  24.049  -2.280  1.00 14.360          H  
ATOM   1744 1HD1 LEU A 105       0.688  23.516   0.045  1.00 14.360          H  
ATOM   1745 2HD1 LEU A 105       2.038  24.286  -0.769  1.00 14.360          H  
ATOM   1746 3HD1 LEU A 105       1.017  25.226   0.338  1.00 14.360          H  
ATOM   1747 1HD2 LEU A 105      -1.623  24.085  -0.646  1.00 14.360          H  
ATOM   1748 2HD2 LEU A 105      -1.292  25.808  -0.334  1.00 14.360          H  
ATOM   1749 3HD2 LEU A 105      -1.884  25.289  -1.934  1.00 14.360          H  
ATOM   1750  N   MET A 106       1.777  25.517  -5.092  1.00  8.140          N  
ATOM   1751  CA  MET A 106       1.989  24.598  -6.206  1.00  8.140          C  
ATOM   1752  C   MET A 106       3.385  24.694  -6.839  1.00  8.020          C  
ATOM   1753  O   MET A 106       3.946  23.675  -7.245  1.00  8.140          O  
ATOM   1754  CB  MET A 106       0.888  24.794  -7.234  1.00 11.400          C  
ATOM   1755  CG  MET A 106      -0.512  24.378  -6.737  1.00 11.400          C  
ATOM   1756  SD  MET A 106      -0.638  22.593  -6.298  1.00 11.400          S  
ATOM   1757  CE  MET A 106      -0.455  22.531  -4.504  1.00 11.400          C  
ATOM   1758  H   MET A 106       1.165  26.337  -5.198  1.00  9.770          H  
ATOM   1759  HA  MET A 106       1.909  23.588  -5.828  1.00  9.770          H  
ATOM   1760 1HB  MET A 106       0.845  25.855  -7.505  1.00 13.680          H  
ATOM   1761 2HB  MET A 106       1.120  24.231  -8.137  1.00 13.680          H  
ATOM   1762 1HG  MET A 106      -0.761  24.970  -5.853  1.00 13.680          H  
ATOM   1763 2HG  MET A 106      -1.251  24.597  -7.508  1.00 13.680          H  
ATOM   1764 1HE  MET A 106      -0.539  21.503  -4.170  1.00 13.680          H  
ATOM   1765 2HE  MET A 106       0.510  22.915  -4.214  1.00 13.680          H  
ATOM   1766 3HE  MET A 106      -1.241  23.128  -4.040  1.00 13.680          H  
ATOM   1767  N   TYR A 107       3.978  25.886  -6.896  1.00  7.940          N  
ATOM   1768  CA  TYR A 107       5.304  26.063  -7.481  1.00  8.050          C  
ATOM   1769  C   TYR A 107       6.312  25.178  -6.773  1.00  8.170          C  
ATOM   1770  O   TYR A 107       7.081  24.456  -7.408  1.00  8.290          O  
ATOM   1771  CB  TYR A 107       5.798  27.523  -7.366  1.00 11.230          C  
ATOM   1772  CG  TYR A 107       7.217  27.751  -7.948  1.00 11.230          C  
ATOM   1773  CD1 TYR A 107       7.386  28.182  -9.251  1.00 11.230          C  
ATOM   1774  CD2 TYR A 107       8.345  27.472  -7.185  1.00 11.230          C  
ATOM   1775  CE1 TYR A 107       8.664  28.339  -9.756  1.00 11.230          C  
ATOM   1776  CE2 TYR A 107       9.599  27.620  -7.701  1.00 11.230          C  
ATOM   1777  CZ  TYR A 107       9.766  28.052  -8.974  1.00 11.230          C  
ATOM   1778  OH  TYR A 107      11.038  28.193  -9.487  1.00 11.230          O  
ATOM   1779  H   TYR A 107       3.476  26.706  -6.577  1.00  9.530          H  
ATOM   1780  HA  TYR A 107       5.270  25.770  -8.529  1.00  9.660          H  
ATOM   1781 1HB  TYR A 107       5.100  28.182  -7.885  1.00 13.470          H  
ATOM   1782 2HB  TYR A 107       5.808  27.819  -6.321  1.00 13.470          H  
ATOM   1783  HD1 TYR A 107       6.518  28.399  -9.878  1.00 13.470          H  
ATOM   1784  HD2 TYR A 107       8.244  27.124  -6.183  1.00 13.470          H  
ATOM   1785  HE1 TYR A 107       8.804  28.677 -10.769  1.00 13.470          H  
ATOM   1786  HE2 TYR A 107      10.466  27.386  -7.093  1.00 13.470          H  
ATOM   1787  HH  TYR A 107      10.990  28.406 -10.419  1.00 13.470          H  
ATOM   1788  N   ILE A 108       6.316  25.264  -5.440  1.00  8.290          N  
ATOM   1789  CA  ILE A 108       7.285  24.547  -4.635  1.00  8.650          C  
ATOM   1790  C   ILE A 108       6.875  23.073  -4.506  1.00  8.700          C  
ATOM   1791  O   ILE A 108       7.711  22.179  -4.643  1.00  8.940          O  
ATOM   1792  CB  ILE A 108       7.468  25.209  -3.258  1.00 11.970          C  
ATOM   1793  CG1 ILE A 108       8.043  26.647  -3.445  1.00 11.970          C  
ATOM   1794  CG2 ILE A 108       8.456  24.352  -2.398  1.00 11.970          C  
ATOM   1795  CD1 ILE A 108       8.045  27.509  -2.197  1.00 11.970          C  
ATOM   1796  H   ILE A 108       5.623  25.871  -4.991  1.00  9.950          H  
ATOM   1797  HA  ILE A 108       8.239  24.589  -5.148  1.00 10.380          H  
ATOM   1798  HB  ILE A 108       6.505  25.308  -2.790  1.00 14.360          H  
ATOM   1799 1HG1 ILE A 108       9.054  26.590  -3.839  1.00 14.360          H  
ATOM   1800 2HG1 ILE A 108       7.410  27.161  -4.160  1.00 14.360          H  
ATOM   1801 1HG2 ILE A 108       8.592  24.798  -1.433  1.00 14.360          H  
ATOM   1802 2HG2 ILE A 108       8.069  23.368  -2.259  1.00 14.360          H  
ATOM   1803 3HG2 ILE A 108       9.418  24.287  -2.901  1.00 14.360          H  
ATOM   1804 1HD1 ILE A 108       8.391  28.487  -2.412  1.00 14.360          H  
ATOM   1805 2HD1 ILE A 108       7.060  27.591  -1.828  1.00 14.360          H  
ATOM   1806 3HD1 ILE A 108       8.667  27.075  -1.455  1.00 14.360          H  
ATOM   1807  N   ARG A 109       5.598  22.779  -4.239  1.00  8.630          N  
ATOM   1808  CA  ARG A 109       5.165  21.389  -4.131  1.00  8.910          C  
ATOM   1809  C   ARG A 109       5.492  20.649  -5.426  1.00  8.780          C  
ATOM   1810  O   ARG A 109       5.892  19.480  -5.388  1.00  9.090          O  
ATOM   1811  CB  ARG A 109       3.682  21.283  -3.802  1.00 12.360          C  
ATOM   1812  CG  ARG A 109       3.171  19.861  -3.487  1.00 12.360          C  
ATOM   1813  CD  ARG A 109       2.538  19.160  -4.638  1.00 12.360          C  
ATOM   1814  NE  ARG A 109       2.003  17.858  -4.215  1.00 12.360          N  
ATOM   1815  CZ  ARG A 109       0.796  17.646  -3.624  1.00 12.360          C  
ATOM   1816  NH1 ARG A 109      -0.023  18.642  -3.374  1.00 12.360          N  
ATOM   1817  NH2 ARG A 109       0.444  16.416  -3.289  1.00 12.360          N  
ATOM   1818  H   ARG A 109       4.897  23.510  -4.091  1.00 10.360          H  
ATOM   1819  HA  ARG A 109       5.712  20.920  -3.316  1.00 10.690          H  
ATOM   1820 1HB  ARG A 109       3.461  21.900  -2.933  1.00 14.830          H  
ATOM   1821 2HB  ARG A 109       3.097  21.673  -4.636  1.00 14.830          H  
ATOM   1822 1HG  ARG A 109       4.014  19.250  -3.154  1.00 14.830          H  
ATOM   1823 2HG  ARG A 109       2.454  19.901  -2.712  1.00 14.830          H  
ATOM   1824 1HD  ARG A 109       1.729  19.764  -5.049  1.00 14.830          H  
ATOM   1825 2HD  ARG A 109       3.273  18.973  -5.418  1.00 14.830          H  
ATOM   1826  HE  ARG A 109       2.586  17.044  -4.375  1.00 14.830          H  
ATOM   1827 1HH1 ARG A 109       0.234  19.581  -3.616  1.00 14.830          H  
ATOM   1828 2HH1 ARG A 109      -0.914  18.467  -2.927  1.00 14.830          H  
ATOM   1829 1HH2 ARG A 109       1.069  15.640  -3.472  1.00 14.830          H  
ATOM   1830 2HH2 ARG A 109      -0.446  16.245  -2.844  1.00 14.830          H  
ATOM   1831  N   GLY A 110       5.353  21.344  -6.564  1.00  8.460          N  
ATOM   1832  CA  GLY A 110       5.578  20.847  -7.911  1.00  8.520          C  
ATOM   1833  C   GLY A 110       6.958  20.229  -8.129  1.00  8.630          C  
ATOM   1834  O   GLY A 110       7.154  19.493  -9.096  1.00  8.900          O  
ATOM   1835  H   GLY A 110       5.001  22.301  -6.519  1.00 10.150          H  
ATOM   1836 1HA  GLY A 110       4.808  20.116  -8.155  1.00 10.220          H  
ATOM   1837 2HA  GLY A 110       5.445  21.681  -8.603  1.00 10.220          H  
ATOM   1838  N   TRP A 111       7.922  20.456  -7.220  1.00  8.580          N  
ATOM   1839  CA  TRP A 111       9.249  19.840  -7.337  1.00  8.870          C  
ATOM   1840  C   TRP A 111       9.132  18.312  -7.224  1.00  9.150          C  
ATOM   1841  O   TRP A 111      10.042  17.556  -7.618  1.00  9.410          O  
ATOM   1842  CB  TRP A 111      10.226  20.358  -6.285  1.00 12.300          C  
ATOM   1843  CG  TRP A 111      10.780  21.727  -6.561  1.00 12.300          C  
ATOM   1844  CD1 TRP A 111      10.523  22.867  -5.883  1.00 12.300          C  
ATOM   1845  CD2 TRP A 111      11.725  22.089  -7.601  1.00 12.300          C  
ATOM   1846  NE1 TRP A 111      11.226  23.903  -6.420  1.00 12.300          N  
ATOM   1847  CE2 TRP A 111      11.979  23.441  -7.463  1.00 12.300          C  
ATOM   1848  CE3 TRP A 111      12.367  21.377  -8.610  1.00 12.300          C  
ATOM   1849  CZ2 TRP A 111      12.874  24.112  -8.291  1.00 12.300          C  
ATOM   1850  CZ3 TRP A 111      13.269  22.035  -9.432  1.00 12.300          C  
ATOM   1851  CH2 TRP A 111      13.521  23.370  -9.271  1.00 12.300          C  
ATOM   1852  H   TRP A 111       7.728  21.070  -6.420  1.00 10.300          H  
ATOM   1853  HA  TRP A 111       9.652  20.086  -8.318  1.00 10.640          H  
ATOM   1854 1HB  TRP A 111       9.711  20.405  -5.319  1.00 14.760          H  
ATOM   1855 2HB  TRP A 111      11.043  19.661  -6.178  1.00 14.760          H  
ATOM   1856  HD1 TRP A 111       9.869  22.944  -5.034  1.00 14.760          H  
ATOM   1857  HE1 TRP A 111      11.204  24.855  -6.088  1.00 14.760          H  
ATOM   1858  HE3 TRP A 111      12.167  20.321  -8.742  1.00 14.760          H  
ATOM   1859  HZ2 TRP A 111      13.079  25.176  -8.182  1.00 14.760          H  
ATOM   1860  HZ3 TRP A 111      13.776  21.460 -10.210  1.00 14.760          H  
ATOM   1861  HH2 TRP A 111      14.239  23.858  -9.931  1.00 14.760          H  
ATOM   1862  N   ALA A 112       7.964  17.861  -6.743  1.00  9.260          N  
ATOM   1863  CA  ALA A 112       7.611  16.470  -6.610  1.00  9.740          C  
ATOM   1864  C   ALA A 112       7.727  15.793  -7.957  1.00  9.890          C  
ATOM   1865  O   ALA A 112       8.062  14.619  -8.029  1.00 10.270          O  
ATOM   1866  CB  ALA A 112       6.198  16.324  -6.099  1.00 13.440          C  
ATOM   1867  H   ALA A 112       7.272  18.550  -6.423  1.00 11.110          H  
ATOM   1868  HA  ALA A 112       8.295  16.009  -5.908  1.00 11.690          H  
ATOM   1869 1HB  ALA A 112       5.953  15.272  -6.005  1.00 16.130          H  
ATOM   1870 2HB  ALA A 112       6.115  16.814  -5.136  1.00 16.130          H  
ATOM   1871 3HB  ALA A 112       5.513  16.797  -6.801  1.00 16.130          H  
ATOM   1872  N   VAL A 113       7.499  16.521  -9.044  1.00  9.710          N  
ATOM   1873  CA  VAL A 113       7.572  15.917 -10.356  1.00 10.080          C  
ATOM   1874  C   VAL A 113       8.961  15.341 -10.617  1.00 10.060          C  
ATOM   1875  O   VAL A 113       9.085  14.293 -11.262  1.00 10.520          O  
ATOM   1876  CB  VAL A 113       7.186  16.936 -11.443  1.00 13.960          C  
ATOM   1877  CG1 VAL A 113       7.467  16.368 -12.853  1.00 13.960          C  
ATOM   1878  CG2 VAL A 113       5.704  17.271 -11.281  1.00 13.960          C  
ATOM   1879  H   VAL A 113       7.265  17.517  -8.967  1.00 11.650          H  
ATOM   1880  HA  VAL A 113       6.851  15.103 -10.394  1.00 12.100          H  
ATOM   1881  HB  VAL A 113       7.780  17.843 -11.319  1.00 16.760          H  
ATOM   1882 1HG1 VAL A 113       7.181  17.107 -13.601  1.00 16.760          H  
ATOM   1883 2HG1 VAL A 113       8.525  16.142 -12.970  1.00 16.760          H  
ATOM   1884 3HG1 VAL A 113       6.887  15.457 -13.003  1.00 16.760          H  
ATOM   1885 1HG2 VAL A 113       5.410  18.003 -12.033  1.00 16.760          H  
ATOM   1886 2HG2 VAL A 113       5.111  16.365 -11.404  1.00 16.760          H  
ATOM   1887 3HG2 VAL A 113       5.530  17.685 -10.287  1.00 16.760          H  
ATOM   1888  N   MET A 114      10.037  16.034 -10.205  1.00  9.660          N  
ATOM   1889  CA  MET A 114      11.338  15.435 -10.457  1.00  9.810          C  
ATOM   1890  C   MET A 114      11.450  14.211  -9.580  1.00 10.050          C  
ATOM   1891  O   MET A 114      11.850  13.140 -10.027  1.00 10.410          O  
ATOM   1892  CB  MET A 114      12.534  16.289 -10.026  1.00 13.670          C  
ATOM   1893  CG  MET A 114      12.810  17.555 -10.745  1.00 13.670          C  
ATOM   1894  SD  MET A 114      14.499  18.197 -10.325  1.00 13.670          S  
ATOM   1895  CE  MET A 114      14.600  18.426  -8.536  1.00 13.670          C  
ATOM   1896  H   MET A 114       9.934  16.888  -9.660  1.00 11.590          H  
ATOM   1897  HA  MET A 114      11.417  15.137 -11.501  1.00 11.770          H  
ATOM   1898 1HB  MET A 114      12.394  16.560  -8.983  1.00 16.410          H  
ATOM   1899 2HB  MET A 114      13.436  15.679 -10.079  1.00 16.410          H  
ATOM   1900 1HG  MET A 114      12.751  17.384 -11.819  1.00 16.410          H  
ATOM   1901 2HG  MET A 114      12.066  18.302 -10.470  1.00 16.410          H  
ATOM   1902 1HE  MET A 114      15.586  18.821  -8.266  1.00 16.410          H  
ATOM   1903 2HE  MET A 114      13.858  19.104  -8.215  1.00 16.410          H  
ATOM   1904 3HE  MET A 114      14.449  17.477  -8.034  1.00 16.410          H  
ATOM   1905  N   THR A 115      11.040  14.388  -8.318  1.00  9.970          N  
ATOM   1906  CA  THR A 115      11.170  13.398  -7.250  1.00 10.330          C  
ATOM   1907  C   THR A 115      10.495  12.077  -7.609  1.00 10.860          C  
ATOM   1908  O   THR A 115      11.069  11.000  -7.417  1.00 11.330          O  
ATOM   1909  CB  THR A 115      10.623  13.967  -5.929  1.00 14.320          C  
ATOM   1910  OG1 THR A 115      11.376  15.157  -5.576  1.00 14.320          O  
ATOM   1911  CG2 THR A 115      10.769  12.954  -4.821  1.00 14.320          C  
ATOM   1912  H   THR A 115      10.663  15.306  -8.076  1.00 11.960          H  
ATOM   1913  HA  THR A 115      12.223  13.213  -7.087  1.00 12.400          H  
ATOM   1914  HB  THR A 115       9.587  14.211  -6.038  1.00 17.180          H  
ATOM   1915  HG1 THR A 115      11.159  15.877  -6.192  1.00 17.180          H  
ATOM   1916 1HG2 THR A 115      10.385  13.375  -3.892  1.00 17.180          H  
ATOM   1917 2HG2 THR A 115      10.205  12.069  -5.071  1.00 17.180          H  
ATOM   1918 3HG2 THR A 115      11.815  12.692  -4.695  1.00 17.180          H  
ATOM   1919  N   CYS A 116       9.311  12.171  -8.191  1.00 10.900          N  
ATOM   1920  CA  CYS A 116       8.495  11.040  -8.592  1.00 11.540          C  
ATOM   1921  C   CYS A 116       9.176  10.132  -9.619  1.00 11.830          C  
ATOM   1922  O   CYS A 116       8.725   9.006  -9.839  1.00 12.400          O  
ATOM   1923  CB  CYS A 116       7.177  11.527  -9.216  1.00 15.900          C  
ATOM   1924  SG  CYS A 116       6.026  12.371  -8.079  1.00 15.900          S  
ATOM   1925  H   CYS A 116       8.935  13.105  -8.309  1.00 13.080          H  
ATOM   1926  HA  CYS A 116       8.263  10.459  -7.706  1.00 13.850          H  
ATOM   1927 1HB  CYS A 116       7.410  12.229 -10.024  1.00 19.080          H  
ATOM   1928 2HB  CYS A 116       6.655  10.683  -9.661  1.00 19.080          H  
ATOM   1929  HG  CYS A 116       6.786  13.470  -7.924  1.00 19.080          H  
ATOM   1930  N   ASN A 117      10.221  10.631 -10.281  1.00 11.550          N  
ATOM   1931  CA  ASN A 117      10.938   9.907 -11.310  1.00 11.950          C  
ATOM   1932  C   ASN A 117      12.399   9.619 -10.942  1.00 11.880          C  
ATOM   1933  O   ASN A 117      13.219   9.321 -11.818  1.00 12.260          O  
ATOM   1934  CB  ASN A 117      10.833  10.716 -12.585  1.00 16.570          C  
ATOM   1935  CG  ASN A 117       9.411  10.740 -13.112  1.00 16.570          C  
ATOM   1936  OD1 ASN A 117       8.981   9.746 -13.715  1.00 16.570          O  
ATOM   1937  ND2 ASN A 117       8.662  11.815 -12.900  1.00 16.570          N  
ATOM   1938  H   ASN A 117      10.577  11.562 -10.045  1.00 13.860          H  
ATOM   1939  HA  ASN A 117      10.447   8.945 -11.456  1.00 14.340          H  
ATOM   1940 1HB  ASN A 117      11.156  11.743 -12.383  1.00 19.880          H  
ATOM   1941 2HB  ASN A 117      11.492  10.301 -13.345  1.00 19.880          H  
ATOM   1942 1HD2 ASN A 117       7.724  11.831 -13.238  1.00 19.880          H  
ATOM   1943 2HD2 ASN A 117       9.004  12.628 -12.382  1.00 19.880          H  
ATOM   1944  N   VAL A 118      12.727   9.702  -9.657  1.00 11.580          N  
ATOM   1945  CA  VAL A 118      14.089   9.497  -9.178  1.00 11.690          C  
ATOM   1946  C   VAL A 118      14.568   8.033  -8.966  1.00 11.900          C  
ATOM   1947  O   VAL A 118      13.828   7.236  -8.392  1.00 11.800          O  
ATOM   1948  CB  VAL A 118      14.253  10.285  -7.872  1.00 16.320          C  
ATOM   1949  CG1 VAL A 118      15.494  10.029  -7.256  1.00 16.320          C  
ATOM   1950  CG2 VAL A 118      14.248  11.728  -8.198  1.00 16.320          C  
ATOM   1951  H   VAL A 118      12.001   9.958  -8.979  1.00 13.900          H  
ATOM   1952  HA  VAL A 118      14.712  10.017  -9.886  1.00 14.030          H  
ATOM   1953  HB  VAL A 118      13.444  10.033  -7.182  1.00 19.590          H  
ATOM   1954 1HG1 VAL A 118      15.555  10.628  -6.404  1.00 19.590          H  
ATOM   1955 2HG1 VAL A 118      15.583   8.989  -6.971  1.00 19.590          H  
ATOM   1956 3HG1 VAL A 118      16.266  10.298  -7.948  1.00 19.590          H  
ATOM   1957 1HG2 VAL A 118      14.362  12.306  -7.288  1.00 19.590          H  
ATOM   1958 2HG2 VAL A 118      15.065  11.958  -8.879  1.00 19.590          H  
ATOM   1959 3HG2 VAL A 118      13.329  11.959  -8.665  1.00 19.590          H  
ATOM   1960  N   PRO A 119      15.762   7.654  -9.511  1.00 12.370          N  
ATOM   1961  CA  PRO A 119      16.496   6.393  -9.340  1.00 12.780          C  
ATOM   1962  C   PRO A 119      16.912   6.145  -7.891  1.00 12.840          C  
ATOM   1963  O   PRO A 119      17.101   7.090  -7.120  1.00 12.740          O  
ATOM   1964  CB  PRO A 119      17.738   6.584 -10.215  1.00 19.170          C  
ATOM   1965  CG  PRO A 119      17.346   7.601 -11.234  1.00 19.170          C  
ATOM   1966  CD  PRO A 119      16.384   8.521 -10.544  1.00 19.170          C  
ATOM   1967  HA  PRO A 119      15.876   5.565  -9.710  1.00 15.340          H  
ATOM   1968 1HB  PRO A 119      18.590   6.907  -9.591  1.00 23.000          H  
ATOM   1969 2HB  PRO A 119      18.023   5.623 -10.667  1.00 23.000          H  
ATOM   1970 1HG  PRO A 119      18.241   8.134 -11.595  1.00 23.000          H  
ATOM   1971 2HG  PRO A 119      16.896   7.106 -12.106  1.00 23.000          H  
ATOM   1972 1HD  PRO A 119      16.899   9.364 -10.104  1.00 23.000          H  
ATOM   1973 2HD  PRO A 119      15.653   8.812 -11.314  1.00 23.000          H  
ATOM   1974  N   ALA A 120      17.073   4.884  -7.521  1.00 13.210          N  
ATOM   1975  CA  ALA A 120      17.464   4.603  -6.156  1.00 13.530          C  
ATOM   1976  C   ALA A 120      18.798   5.204  -5.773  1.00 13.430          C  
ATOM   1977  O   ALA A 120      19.770   5.183  -6.532  1.00 13.530          O  
ATOM   1978  CB  ALA A 120      17.501   3.112  -5.909  1.00 18.810          C  
ATOM   1979  H   ALA A 120      16.914   4.129  -8.174  1.00 15.850          H  
ATOM   1980  HA  ALA A 120      16.734   5.061  -5.525  1.00 16.240          H  
ATOM   1981 1HB  ALA A 120      17.753   2.932  -4.874  1.00 22.580          H  
ATOM   1982 2HB  ALA A 120      16.525   2.683  -6.127  1.00 22.580          H  
ATOM   1983 3HB  ALA A 120      18.252   2.653  -6.547  1.00 22.580          H  
ATOM   1984  N   ARG A 121      18.809   5.713  -4.543  1.00 13.420          N  
ATOM   1985  CA  ARG A 121      19.908   6.341  -3.817  1.00 13.530          C  
ATOM   1986  C   ARG A 121      20.362   7.674  -4.424  1.00 13.290          C  
ATOM   1987  O   ARG A 121      21.330   8.272  -3.944  1.00 13.220          O  
ATOM   1988  CB  ARG A 121      21.082   5.392  -3.688  1.00 18.900          C  
ATOM   1989  CG  ARG A 121      20.765   4.070  -2.966  1.00 18.900          C  
ATOM   1990  CD  ARG A 121      21.998   3.286  -2.697  1.00 18.900          C  
ATOM   1991  NE  ARG A 121      22.800   3.888  -1.615  1.00 18.900          N  
ATOM   1992  CZ  ARG A 121      24.144   3.959  -1.537  1.00 18.900          C  
ATOM   1993  NH1 ARG A 121      24.932   3.506  -2.497  1.00 18.900          N  
ATOM   1994  NH2 ARG A 121      24.646   4.502  -0.451  1.00 18.900          N  
ATOM   1995  H   ARG A 121      17.924   5.677  -4.050  1.00 16.100          H  
ATOM   1996  HA  ARG A 121      19.559   6.542  -2.807  1.00 16.240          H  
ATOM   1997 1HB  ARG A 121      21.461   5.142  -4.669  1.00 22.680          H  
ATOM   1998 2HB  ARG A 121      21.888   5.887  -3.144  1.00 22.680          H  
ATOM   1999 1HG  ARG A 121      20.288   4.285  -2.009  1.00 22.680          H  
ATOM   2000 2HG  ARG A 121      20.095   3.467  -3.578  1.00 22.680          H  
ATOM   2001 1HD  ARG A 121      21.720   2.275  -2.395  1.00 22.680          H  
ATOM   2002 2HD  ARG A 121      22.594   3.245  -3.602  1.00 22.680          H  
ATOM   2003  HE  ARG A 121      22.301   4.242  -0.779  1.00 22.680          H  
ATOM   2004 1HH1 ARG A 121      24.539   3.086  -3.322  1.00 22.680          H  
ATOM   2005 2HH1 ARG A 121      25.936   3.574  -2.400  1.00 22.680          H  
ATOM   2006 1HH2 ARG A 121      23.979   4.819   0.284  1.00 22.680          H  
ATOM   2007 2HH2 ARG A 121      25.637   4.585  -0.311  1.00 22.680          H  
ATOM   2008  N   GLU A 122      19.620   8.170  -5.416  1.00 13.340          N  
ATOM   2009  CA  GLU A 122      19.897   9.440  -6.072  1.00 13.340          C  
ATOM   2010  C   GLU A 122      19.668  10.594  -5.080  1.00 13.110          C  
ATOM   2011  O   GLU A 122      20.374  11.613  -5.107  1.00 13.120          O  
ATOM   2012  CB  GLU A 122      19.003   9.500  -7.297  1.00 18.680          C  
ATOM   2013  CG  GLU A 122      19.153  10.632  -8.280  1.00 18.680          C  
ATOM   2014  CD  GLU A 122      20.454  10.647  -9.066  1.00 18.680          C  
ATOM   2015  OE1 GLU A 122      21.263   9.749  -8.940  1.00 18.680          O  
ATOM   2016  OE2 GLU A 122      20.591  11.540  -9.872  1.00 18.680          O  
ATOM   2017  H   GLU A 122      18.817   7.634  -5.775  1.00 16.010          H  
ATOM   2018  HA  GLU A 122      20.938   9.457  -6.390  1.00 16.010          H  
ATOM   2019 1HB  GLU A 122      19.146   8.584  -7.866  1.00 22.410          H  
ATOM   2020 2HB  GLU A 122      18.021   9.479  -6.947  1.00 22.410          H  
ATOM   2021 1HG  GLU A 122      18.348  10.588  -8.986  1.00 22.410          H  
ATOM   2022 2HG  GLU A 122      19.033  11.547  -7.734  1.00 22.410          H  
ATOM   2023  N   ILE A 123      18.652  10.437  -4.211  1.00 13.110          N  
ATOM   2024  CA  ILE A 123      18.342  11.411  -3.163  1.00 13.120          C  
ATOM   2025  C   ILE A 123      19.444  11.410  -2.109  1.00 13.070          C  
ATOM   2026  O   ILE A 123      19.925  12.461  -1.706  1.00 13.070          O  
ATOM   2027  CB  ILE A 123      16.940  11.188  -2.547  1.00 18.360          C  
ATOM   2028  CG1 ILE A 123      15.925  11.528  -3.646  1.00 18.360          C  
ATOM   2029  CG2 ILE A 123      16.754  12.025  -1.280  1.00 18.360          C  
ATOM   2030  CD1 ILE A 123      14.439  11.188  -3.425  1.00 18.360          C  
ATOM   2031  H   ILE A 123      18.100   9.596  -4.289  1.00 15.730          H  
ATOM   2032  HA  ILE A 123      18.330  12.401  -3.617  1.00 15.740          H  
ATOM   2033  HB  ILE A 123      16.814  10.143  -2.300  1.00 22.040          H  
ATOM   2034 1HG1 ILE A 123      16.007  12.566  -3.836  1.00 22.040          H  
ATOM   2035 2HG1 ILE A 123      16.257  11.016  -4.504  1.00 22.040          H  
ATOM   2036 1HG2 ILE A 123      15.762  11.865  -0.871  1.00 22.040          H  
ATOM   2037 2HG2 ILE A 123      17.490  11.746  -0.526  1.00 22.040          H  
ATOM   2038 3HG2 ILE A 123      16.879  13.066  -1.526  1.00 22.040          H  
ATOM   2039 1HD1 ILE A 123      13.878  11.487  -4.311  1.00 22.040          H  
ATOM   2040 2HD1 ILE A 123      14.304  10.132  -3.272  1.00 22.040          H  
ATOM   2041 3HD1 ILE A 123      14.055  11.729  -2.564  1.00 22.040          H  
ATOM   2042  N   PHE A 124      19.864  10.225  -1.675  1.00 13.200          N  
ATOM   2043  CA  PHE A 124      20.952  10.079  -0.707  1.00 13.350          C  
ATOM   2044  C   PHE A 124      22.197  10.819  -1.156  1.00 13.260          C  
ATOM   2045  O   PHE A 124      22.809  11.545  -0.376  1.00 13.470          O  
ATOM   2046  CB  PHE A 124      21.287   8.617  -0.439  1.00 18.630          C  
ATOM   2047  CG  PHE A 124      22.564   8.475   0.325  1.00 18.630          C  
ATOM   2048  CD1 PHE A 124      22.668   8.761   1.685  1.00 18.630          C  
ATOM   2049  CD2 PHE A 124      23.697   8.046  -0.351  1.00 18.630          C  
ATOM   2050  CE1 PHE A 124      23.883   8.622   2.325  1.00 18.630          C  
ATOM   2051  CE2 PHE A 124      24.891   7.909   0.295  1.00 18.630          C  
ATOM   2052  CZ  PHE A 124      24.982   8.197   1.630  1.00 18.630          C  
ATOM   2053  H   PHE A 124      19.425   9.402  -2.044  1.00 15.840          H  
ATOM   2054  HA  PHE A 124      20.629  10.522   0.235  1.00 16.020          H  
ATOM   2055 1HB  PHE A 124      20.490   8.148   0.131  1.00 22.360          H  
ATOM   2056 2HB  PHE A 124      21.387   8.079  -1.376  1.00 22.360          H  
ATOM   2057  HD1 PHE A 124      21.797   9.102   2.234  1.00 22.360          H  
ATOM   2058  HD2 PHE A 124      23.627   7.818  -1.416  1.00 22.360          H  
ATOM   2059  HE1 PHE A 124      23.980   8.850   3.378  1.00 22.360          H  
ATOM   2060  HE2 PHE A 124      25.772   7.570  -0.246  1.00 22.360          H  
ATOM   2061  HZ  PHE A 124      25.933   8.083   2.131  1.00 22.360          H  
ATOM   2062  N   ARG A 125      22.548  10.651  -2.432  1.00 13.120          N  
ATOM   2063  CA  ARG A 125      23.704  11.281  -3.054  1.00 13.170          C  
ATOM   2064  C   ARG A 125      23.527  12.793  -3.306  1.00 12.820          C  
ATOM   2065  O   ARG A 125      24.448  13.440  -3.810  1.00 12.960          O  
ATOM   2066  CB  ARG A 125      24.031  10.602  -4.374  1.00 18.420          C  
ATOM   2067  CG  ARG A 125      24.622   9.195  -4.267  1.00 18.420          C  
ATOM   2068  CD  ARG A 125      25.130   8.722  -5.596  1.00 18.420          C  
ATOM   2069  NE  ARG A 125      24.036   8.502  -6.563  1.00 18.420          N  
ATOM   2070  CZ  ARG A 125      23.355   7.336  -6.736  1.00 18.420          C  
ATOM   2071  NH1 ARG A 125      23.661   6.264  -6.029  1.00 18.420          N  
ATOM   2072  NH2 ARG A 125      22.377   7.274  -7.628  1.00 18.420          N  
ATOM   2073  H   ARG A 125      21.998  10.002  -3.001  1.00 15.740          H  
ATOM   2074  HA  ARG A 125      24.553  11.143  -2.395  1.00 15.800          H  
ATOM   2075 1HB  ARG A 125      23.112  10.519  -4.961  1.00 22.100          H  
ATOM   2076 2HB  ARG A 125      24.727  11.216  -4.940  1.00 22.100          H  
ATOM   2077 1HG  ARG A 125      25.449   9.205  -3.559  1.00 22.100          H  
ATOM   2078 2HG  ARG A 125      23.857   8.505  -3.919  1.00 22.100          H  
ATOM   2079 1HD  ARG A 125      25.794   9.481  -6.009  1.00 22.100          H  
ATOM   2080 2HD  ARG A 125      25.687   7.797  -5.473  1.00 22.100          H  
ATOM   2081  HE  ARG A 125      23.760   9.290  -7.142  1.00 22.100          H  
ATOM   2082 1HH1 ARG A 125      24.399   6.297  -5.349  1.00 22.100          H  
ATOM   2083 2HH1 ARG A 125      23.156   5.400  -6.182  1.00 22.100          H  
ATOM   2084 1HH2 ARG A 125      22.121   8.111  -8.179  1.00 22.100          H  
ATOM   2085 2HH2 ARG A 125      21.858   6.411  -7.762  1.00 22.100          H  
ATOM   2086  N   ALA A 126      22.346  13.336  -2.967  1.00 12.530          N  
ATOM   2087  CA  ALA A 126      21.959  14.732  -3.104  1.00 12.370          C  
ATOM   2088  C   ALA A 126      21.972  15.220  -4.538  1.00 12.570          C  
ATOM   2089  O   ALA A 126      22.216  16.397  -4.802  1.00 12.270          O  
ATOM   2090  CB  ALA A 126      22.894  15.600  -2.260  1.00 17.380          C  
ATOM   2091  H   ALA A 126      21.632  12.745  -2.542  1.00 15.040          H  
ATOM   2092  HA  ALA A 126      20.946  14.821  -2.732  1.00 14.840          H  
ATOM   2093 1HB  ALA A 126      22.592  16.643  -2.319  1.00 20.860          H  
ATOM   2094 2HB  ALA A 126      22.853  15.262  -1.221  1.00 20.860          H  
ATOM   2095 3HB  ALA A 126      23.914  15.514  -2.619  1.00 20.860          H  
ATOM   2096  N   SER A 127      21.619  14.366  -5.491  1.00 13.190          N  
ATOM   2097  CA  SER A 127      21.624  14.778  -6.888  1.00 13.520          C  
ATOM   2098  C   SER A 127      20.678  15.932  -7.176  1.00 13.070          C  
ATOM   2099  O   SER A 127      21.019  16.875  -7.902  1.00 12.800          O  
ATOM   2100  CB  SER A 127      21.263  13.632  -7.759  1.00 18.800          C  
ATOM   2101  OG  SER A 127      21.276  14.002  -9.098  1.00 18.800          O  
ATOM   2102  H   SER A 127      21.352  13.399  -5.272  1.00 15.830          H  
ATOM   2103  HA  SER A 127      22.636  15.096  -7.142  1.00 16.220          H  
ATOM   2104 1HB  SER A 127      21.950  12.803  -7.589  1.00 22.560          H  
ATOM   2105 2HB  SER A 127      20.282  13.305  -7.484  1.00 22.560          H  
ATOM   2106  HG  SER A 127      21.014  13.193  -9.579  1.00 22.560          H  
ATOM   2107  N   ARG A 128      19.485  15.889  -6.567  1.00 13.080          N  
ATOM   2108  CA  ARG A 128      18.442  16.894  -6.787  1.00 12.840          C  
ATOM   2109  C   ARG A 128      18.888  18.291  -6.381  1.00 12.230          C  
ATOM   2110  O   ARG A 128      18.277  19.282  -6.806  1.00 11.950          O  
ATOM   2111  CB  ARG A 128      17.165  16.593  -6.012  1.00 18.070          C  
ATOM   2112  CG  ARG A 128      16.368  15.375  -6.434  1.00 18.070          C  
ATOM   2113  CD  ARG A 128      15.087  15.271  -5.644  1.00 18.070          C  
ATOM   2114  NE  ARG A 128      15.313  15.040  -4.209  1.00 18.070          N  
ATOM   2115  CZ  ARG A 128      14.336  14.999  -3.263  1.00 18.070          C  
ATOM   2116  NH1 ARG A 128      13.091  15.172  -3.591  1.00 18.070          N  
ATOM   2117  NH2 ARG A 128      14.629  14.772  -1.992  1.00 18.070          N  
ATOM   2118  H   ARG A 128      19.302  15.104  -5.959  1.00 15.700          H  
ATOM   2119  HA  ARG A 128      18.201  16.905  -7.850  1.00 15.410          H  
ATOM   2120 1HB  ARG A 128      17.410  16.465  -4.971  1.00 21.690          H  
ATOM   2121 2HB  ARG A 128      16.500  17.449  -6.086  1.00 21.690          H  
ATOM   2122 1HG  ARG A 128      16.111  15.460  -7.491  1.00 21.690          H  
ATOM   2123 2HG  ARG A 128      16.954  14.468  -6.271  1.00 21.690          H  
ATOM   2124 1HD  ARG A 128      14.526  16.198  -5.760  1.00 21.690          H  
ATOM   2125 2HD  ARG A 128      14.494  14.443  -6.034  1.00 21.690          H  
ATOM   2126  HE  ARG A 128      16.261  14.879  -3.905  1.00 21.690          H  
ATOM   2127 1HH1 ARG A 128      12.809  15.332  -4.546  1.00 21.690          H  
ATOM   2128 2HH1 ARG A 128      12.375  15.127  -2.885  1.00 21.690          H  
ATOM   2129 1HH2 ARG A 128      15.582  14.622  -1.710  1.00 21.690          H  
ATOM   2130 2HH2 ARG A 128      13.881  14.732  -1.287  1.00 21.690          H  
ATOM   2131  N   SER A 129      19.947  18.375  -5.558  1.00 12.110          N  
ATOM   2132  CA  SER A 129      20.428  19.646  -5.083  1.00 11.690          C  
ATOM   2133  C   SER A 129      20.911  20.516  -6.222  1.00 11.440          C  
ATOM   2134  O   SER A 129      20.895  21.737  -6.091  1.00 11.200          O  
ATOM   2135  CB  SER A 129      21.575  19.474  -4.097  1.00 16.530          C  
ATOM   2136  OG  SER A 129      22.730  18.994  -4.731  1.00 16.530          O  
ATOM   2137  H   SER A 129      20.465  17.540  -5.285  1.00 14.530          H  
ATOM   2138  HA  SER A 129      19.605  20.145  -4.585  1.00 14.030          H  
ATOM   2139 1HB  SER A 129      21.789  20.434  -3.634  1.00 19.840          H  
ATOM   2140 2HB  SER A 129      21.292  18.790  -3.307  1.00 19.840          H  
ATOM   2141  HG  SER A 129      22.638  18.019  -4.772  1.00 19.840          H  
ATOM   2142  N   SER A 130      21.304  19.919  -7.360  1.00 11.630          N  
ATOM   2143  CA  SER A 130      21.775  20.713  -8.485  1.00 11.560          C  
ATOM   2144  C   SER A 130      20.663  21.581  -9.042  1.00 11.430          C  
ATOM   2145  O   SER A 130      20.821  22.796  -9.189  1.00 11.050          O  
ATOM   2146  CB  SER A 130      22.302  19.812  -9.579  1.00 16.210          C  
ATOM   2147  OG  SER A 130      22.755  20.564 -10.671  1.00 16.210          O  
ATOM   2148  H   SER A 130      21.318  18.896  -7.438  1.00 13.960          H  
ATOM   2149  HA  SER A 130      22.581  21.361  -8.138  1.00 13.870          H  
ATOM   2150 1HB  SER A 130      23.115  19.203  -9.186  1.00 19.450          H  
ATOM   2151 2HB  SER A 130      21.512  19.131  -9.900  1.00 19.450          H  
ATOM   2152  HG  SER A 130      23.043  19.926 -11.328  1.00 19.450          H  
ATOM   2153  N   ASN A 131      19.513  20.969  -9.320  1.00 11.850          N  
ATOM   2154  CA  ASN A 131      18.400  21.710  -9.880  1.00 11.920          C  
ATOM   2155  C   ASN A 131      17.789  22.657  -8.860  1.00 11.410          C  
ATOM   2156  O   ASN A 131      17.315  23.742  -9.222  1.00 11.220          O  
ATOM   2157  CB  ASN A 131      17.391  20.760 -10.469  1.00 16.660          C  
ATOM   2158  CG  ASN A 131      17.912  20.151 -11.766  1.00 16.660          C  
ATOM   2159  OD1 ASN A 131      18.802  20.705 -12.439  1.00 16.660          O  
ATOM   2160  ND2 ASN A 131      17.390  19.018 -12.125  1.00 16.660          N  
ATOM   2161  H   ASN A 131      19.447  19.972  -9.165  1.00 14.220          H  
ATOM   2162  HA  ASN A 131      18.783  22.332 -10.689  1.00 14.300          H  
ATOM   2163 1HB  ASN A 131      17.190  19.960  -9.755  1.00 19.990          H  
ATOM   2164 2HB  ASN A 131      16.452  21.278 -10.659  1.00 19.990          H  
ATOM   2165 1HD2 ASN A 131      17.697  18.567 -12.963  1.00 19.990          H  
ATOM   2166 2HD2 ASN A 131      16.681  18.592 -11.563  1.00 19.990          H  
ATOM   2167  N   PHE A 132      17.815  22.277  -7.578  1.00 11.280          N  
ATOM   2168  CA  PHE A 132      17.265  23.166  -6.574  1.00 11.000          C  
ATOM   2169  C   PHE A 132      18.177  24.389  -6.471  1.00 10.530          C  
ATOM   2170  O   PHE A 132      17.697  25.523  -6.487  1.00 10.330          O  
ATOM   2171  CB  PHE A 132      17.182  22.470  -5.217  1.00 15.510          C  
ATOM   2172  CG  PHE A 132      16.170  21.353  -5.078  1.00 15.510          C  
ATOM   2173  CD1 PHE A 132      16.427  20.321  -4.187  1.00 15.510          C  
ATOM   2174  CD2 PHE A 132      14.989  21.300  -5.800  1.00 15.510          C  
ATOM   2175  CE1 PHE A 132      15.533  19.278  -4.027  1.00 15.510          C  
ATOM   2176  CE2 PHE A 132      14.121  20.256  -5.626  1.00 15.510          C  
ATOM   2177  CZ  PHE A 132      14.388  19.250  -4.750  1.00 15.510          C  
ATOM   2178  H   PHE A 132      18.178  21.355  -7.314  1.00 13.540          H  
ATOM   2179  HA  PHE A 132      16.286  23.499  -6.900  1.00 13.200          H  
ATOM   2180 1HB  PHE A 132      18.139  22.044  -5.024  1.00 18.610          H  
ATOM   2181 2HB  PHE A 132      16.985  23.210  -4.439  1.00 18.610          H  
ATOM   2182  HD1 PHE A 132      17.344  20.341  -3.600  1.00 18.610          H  
ATOM   2183  HD2 PHE A 132      14.732  22.076  -6.512  1.00 18.610          H  
ATOM   2184  HE1 PHE A 132      15.737  18.481  -3.323  1.00 18.610          H  
ATOM   2185  HE2 PHE A 132      13.218  20.227  -6.190  1.00 18.610          H  
ATOM   2186  HZ  PHE A 132      13.680  18.431  -4.628  1.00 18.610          H  
ATOM   2187  N   TYR A 133      19.499  24.157  -6.455  1.00 10.470          N  
ATOM   2188  CA  TYR A 133      20.508  25.203  -6.394  1.00 10.200          C  
ATOM   2189  C   TYR A 133      20.377  26.175  -7.544  1.00 10.050          C  
ATOM   2190  O   TYR A 133      20.352  27.391  -7.334  1.00  9.800          O  
ATOM   2191  CB  TYR A 133      21.908  24.613  -6.346  1.00 14.390          C  
ATOM   2192  CG  TYR A 133      22.979  25.638  -6.406  1.00 14.390          C  
ATOM   2193  CD1 TYR A 133      23.261  26.412  -5.293  1.00 14.390          C  
ATOM   2194  CD2 TYR A 133      23.704  25.796  -7.574  1.00 14.390          C  
ATOM   2195  CE1 TYR A 133      24.265  27.351  -5.354  1.00 14.390          C  
ATOM   2196  CE2 TYR A 133      24.707  26.720  -7.630  1.00 14.390          C  
ATOM   2197  CZ  TYR A 133      24.992  27.502  -6.525  1.00 14.390          C  
ATOM   2198  OH  TYR A 133      26.002  28.438  -6.584  1.00 14.390          O  
ATOM   2199  H   TYR A 133      19.847  23.199  -6.448  1.00 12.560          H  
ATOM   2200  HA  TYR A 133      20.354  25.760  -5.486  1.00 12.240          H  
ATOM   2201 1HB  TYR A 133      22.032  24.038  -5.429  1.00 17.270          H  
ATOM   2202 2HB  TYR A 133      22.042  23.928  -7.180  1.00 17.270          H  
ATOM   2203  HD1 TYR A 133      22.689  26.281  -4.376  1.00 17.270          H  
ATOM   2204  HD2 TYR A 133      23.478  25.178  -8.446  1.00 17.270          H  
ATOM   2205  HE1 TYR A 133      24.492  27.967  -4.486  1.00 17.270          H  
ATOM   2206  HE2 TYR A 133      25.281  26.844  -8.548  1.00 17.270          H  
ATOM   2207  HH  TYR A 133      26.394  28.432  -7.460  1.00 17.270          H  
ATOM   2208  N   LEU A 134      20.274  25.661  -8.768  1.00 10.320          N  
ATOM   2209  CA  LEU A 134      20.134  26.555  -9.901  1.00 10.370          C  
ATOM   2210  C   LEU A 134      18.858  27.373  -9.729  1.00 10.170          C  
ATOM   2211  O   LEU A 134      18.841  28.573 -10.034  1.00  9.980          O  
ATOM   2212  CB  LEU A 134      20.091  25.748 -11.198  1.00 14.500          C  
ATOM   2213  CG  LEU A 134      21.405  25.028 -11.611  1.00 14.500          C  
ATOM   2214  CD1 LEU A 134      21.100  24.108 -12.799  1.00 14.500          C  
ATOM   2215  CD2 LEU A 134      22.497  26.051 -11.962  1.00 14.500          C  
ATOM   2216  H   LEU A 134      20.325  24.646  -8.906  1.00 12.380          H  
ATOM   2217  HA  LEU A 134      20.971  27.244  -9.909  1.00 12.440          H  
ATOM   2218 1HB  LEU A 134      19.323  24.980 -11.084  1.00 17.400          H  
ATOM   2219 2HB  LEU A 134      19.796  26.408 -12.010  1.00 17.400          H  
ATOM   2220  HG  LEU A 134      21.757  24.410 -10.791  1.00 17.400          H  
ATOM   2221 1HD1 LEU A 134      22.006  23.577 -13.088  1.00 17.400          H  
ATOM   2222 2HD1 LEU A 134      20.338  23.383 -12.506  1.00 17.400          H  
ATOM   2223 3HD1 LEU A 134      20.739  24.697 -13.639  1.00 17.400          H  
ATOM   2224 1HD2 LEU A 134      23.402  25.519 -12.251  1.00 17.400          H  
ATOM   2225 2HD2 LEU A 134      22.161  26.675 -12.791  1.00 17.400          H  
ATOM   2226 3HD2 LEU A 134      22.722  26.678 -11.109  1.00 17.400          H  
ATOM   2227  N   GLY A 135      17.791  26.732  -9.222  1.00 10.300          N  
ATOM   2228  CA  GLY A 135      16.547  27.415  -8.924  1.00 10.330          C  
ATOM   2229  C   GLY A 135      16.761  28.525  -7.885  1.00  9.900          C  
ATOM   2230  O   GLY A 135      16.122  29.576  -7.964  1.00  9.760          O  
ATOM   2231  H   GLY A 135      17.826  25.718  -9.068  1.00 12.360          H  
ATOM   2232 1HA  GLY A 135      16.129  27.832  -9.840  1.00 12.400          H  
ATOM   2233 2HA  GLY A 135      15.833  26.686  -8.540  1.00 12.400          H  
ATOM   2234  N   ILE A 136      17.668  28.312  -6.910  1.00  9.800          N  
ATOM   2235  CA  ILE A 136      17.914  29.319  -5.879  1.00  9.620          C  
ATOM   2236  C   ILE A 136      18.504  30.522  -6.529  1.00  9.330          C  
ATOM   2237  O   ILE A 136      18.077  31.640  -6.263  1.00  9.170          O  
ATOM   2238  CB  ILE A 136      18.935  28.912  -4.774  1.00 13.540          C  
ATOM   2239  CG1 ILE A 136      18.398  27.787  -3.957  1.00 13.540          C  
ATOM   2240  CG2 ILE A 136      19.217  30.153  -3.854  1.00 13.540          C  
ATOM   2241  CD1 ILE A 136      19.383  27.098  -3.026  1.00 13.540          C  
ATOM   2242  H   ILE A 136      18.138  27.404  -6.880  1.00 11.760          H  
ATOM   2243  HA  ILE A 136      16.967  29.593  -5.417  1.00 11.540          H  
ATOM   2244  HB  ILE A 136      19.865  28.581  -5.229  1.00 16.250          H  
ATOM   2245 1HG1 ILE A 136      17.579  28.158  -3.367  1.00 16.250          H  
ATOM   2246 2HG1 ILE A 136      18.036  27.052  -4.645  1.00 16.250          H  
ATOM   2247 1HG2 ILE A 136      19.926  29.891  -3.082  1.00 16.250          H  
ATOM   2248 2HG2 ILE A 136      19.636  30.979  -4.423  1.00 16.250          H  
ATOM   2249 3HG2 ILE A 136      18.284  30.477  -3.391  1.00 16.250          H  
ATOM   2250 1HD1 ILE A 136      18.874  26.287  -2.534  1.00 16.250          H  
ATOM   2251 2HD1 ILE A 136      20.214  26.703  -3.575  1.00 16.250          H  
ATOM   2252 3HD1 ILE A 136      19.756  27.790  -2.286  1.00 16.250          H  
ATOM   2253  N   LEU A 137      19.517  30.303  -7.359  1.00  9.400          N  
ATOM   2254  CA  LEU A 137      20.210  31.408  -7.987  1.00  9.370          C  
ATOM   2255  C   LEU A 137      19.281  32.217  -8.876  1.00  9.330          C  
ATOM   2256  O   LEU A 137      19.324  33.452  -8.870  1.00  9.250          O  
ATOM   2257  CB  LEU A 137      21.344  30.872  -8.868  1.00 13.130          C  
ATOM   2258  CG  LEU A 137      22.537  30.174  -8.174  1.00 13.130          C  
ATOM   2259  CD1 LEU A 137      23.433  29.610  -9.265  1.00 13.130          C  
ATOM   2260  CD2 LEU A 137      23.294  31.140  -7.275  1.00 13.130          C  
ATOM   2261  H   LEU A 137      19.816  29.332  -7.509  1.00 11.280          H  
ATOM   2262  HA  LEU A 137      20.595  32.064  -7.214  1.00 11.240          H  
ATOM   2263 1HB  LEU A 137      20.910  30.141  -9.552  1.00 15.760          H  
ATOM   2264 2HB  LEU A 137      21.736  31.694  -9.461  1.00 15.760          H  
ATOM   2265  HG  LEU A 137      22.177  29.338  -7.566  1.00 15.760          H  
ATOM   2266 1HD1 LEU A 137      24.270  29.111  -8.827  1.00 15.760          H  
ATOM   2267 2HD1 LEU A 137      22.867  28.907  -9.872  1.00 15.760          H  
ATOM   2268 3HD1 LEU A 137      23.796  30.421  -9.892  1.00 15.760          H  
ATOM   2269 1HD2 LEU A 137      24.132  30.613  -6.814  1.00 15.760          H  
ATOM   2270 2HD2 LEU A 137      23.671  31.974  -7.866  1.00 15.760          H  
ATOM   2271 3HD2 LEU A 137      22.643  31.515  -6.493  1.00 15.760          H  
ATOM   2272  N   LEU A 138      18.409  31.526  -9.608  1.00  9.520          N  
ATOM   2273  CA  LEU A 138      17.485  32.175 -10.516  1.00  9.630          C  
ATOM   2274  C   LEU A 138      16.465  33.016  -9.751  1.00  9.370          C  
ATOM   2275  O   LEU A 138      16.292  34.210 -10.031  1.00  9.280          O  
ATOM   2276  CB  LEU A 138      16.786  31.079 -11.328  1.00 13.440          C  
ATOM   2277  CG  LEU A 138      15.738  31.464 -12.373  1.00 13.440          C  
ATOM   2278  CD1 LEU A 138      16.386  32.325 -13.473  1.00 13.440          C  
ATOM   2279  CD2 LEU A 138      15.165  30.161 -12.937  1.00 13.440          C  
ATOM   2280  H   LEU A 138      18.437  30.500  -9.579  1.00 11.420          H  
ATOM   2281  HA  LEU A 138      18.058  32.824 -11.172  1.00 11.560          H  
ATOM   2282 1HB  LEU A 138      17.559  30.503 -11.840  1.00 16.130          H  
ATOM   2283 2HB  LEU A 138      16.300  30.407 -10.622  1.00 16.130          H  
ATOM   2284  HG  LEU A 138      14.936  32.046 -11.915  1.00 16.130          H  
ATOM   2285 1HD1 LEU A 138      15.657  32.584 -14.227  1.00 16.130          H  
ATOM   2286 2HD1 LEU A 138      16.785  33.242 -13.048  1.00 16.130          H  
ATOM   2287 3HD1 LEU A 138      17.190  31.757 -13.937  1.00 16.130          H  
ATOM   2288 1HD2 LEU A 138      14.436  30.367 -13.680  1.00 16.130          H  
ATOM   2289 2HD2 LEU A 138      15.966  29.576 -13.392  1.00 16.130          H  
ATOM   2290 3HD2 LEU A 138      14.711  29.580 -12.136  1.00 16.130          H  
ATOM   2291  N   ILE A 139      15.810  32.406  -8.767  1.00  9.350          N  
ATOM   2292  CA  ILE A 139      14.805  33.087  -7.977  1.00  9.330          C  
ATOM   2293  C   ILE A 139      15.422  34.214  -7.167  1.00  9.020          C  
ATOM   2294  O   ILE A 139      14.832  35.286  -7.079  1.00  8.990          O  
ATOM   2295  CB  ILE A 139      14.042  32.100  -7.097  1.00 13.070          C  
ATOM   2296  CG1 ILE A 139      13.232  31.062  -7.997  1.00 13.070          C  
ATOM   2297  CG2 ILE A 139      13.098  32.864  -6.178  1.00 13.070          C  
ATOM   2298  CD1 ILE A 139      12.057  31.618  -8.857  1.00 13.070          C  
ATOM   2299  H   ILE A 139      16.012  31.422  -8.561  1.00 11.220          H  
ATOM   2300  HA  ILE A 139      14.096  33.543  -8.657  1.00 11.200          H  
ATOM   2301  HB  ILE A 139      14.756  31.527  -6.502  1.00 15.680          H  
ATOM   2302 1HG1 ILE A 139      13.937  30.608  -8.689  1.00 15.680          H  
ATOM   2303 2HG1 ILE A 139      12.869  30.301  -7.368  1.00 15.680          H  
ATOM   2304 1HG2 ILE A 139      12.584  32.175  -5.558  1.00 15.680          H  
ATOM   2305 2HG2 ILE A 139      13.639  33.562  -5.549  1.00 15.680          H  
ATOM   2306 3HG2 ILE A 139      12.404  33.409  -6.755  1.00 15.680          H  
ATOM   2307 1HD1 ILE A 139      11.618  30.797  -9.418  1.00 15.680          H  
ATOM   2308 2HD1 ILE A 139      11.291  32.052  -8.217  1.00 15.680          H  
ATOM   2309 3HD1 ILE A 139      12.413  32.360  -9.549  1.00 15.680          H  
ATOM   2310  N   TRP A 140      16.588  33.973  -6.557  1.00  8.940          N  
ATOM   2311  CA  TRP A 140      17.298  34.966  -5.775  1.00  8.940          C  
ATOM   2312  C   TRP A 140      17.619  36.184  -6.625  1.00  8.750          C  
ATOM   2313  O   TRP A 140      17.438  37.316  -6.170  1.00  8.710          O  
ATOM   2314  CB  TRP A 140      18.587  34.375  -5.211  1.00 12.520          C  
ATOM   2315  CG  TRP A 140      19.396  35.326  -4.450  1.00 12.520          C  
ATOM   2316  CD1 TRP A 140      19.294  35.598  -3.126  1.00 12.520          C  
ATOM   2317  CD2 TRP A 140      20.467  36.161  -4.956  1.00 12.520          C  
ATOM   2318  NE1 TRP A 140      20.218  36.540  -2.770  1.00 12.520          N  
ATOM   2319  CE2 TRP A 140      20.943  36.897  -3.882  1.00 12.520          C  
ATOM   2320  CE3 TRP A 140      21.048  36.338  -6.225  1.00 12.520          C  
ATOM   2321  CZ2 TRP A 140      21.973  37.809  -4.022  1.00 12.520          C  
ATOM   2322  CZ3 TRP A 140      22.070  37.253  -6.368  1.00 12.520          C  
ATOM   2323  CH2 TRP A 140      22.522  37.971  -5.295  1.00 12.520          C  
ATOM   2324  H   TRP A 140      17.023  33.055  -6.631  1.00 10.730          H  
ATOM   2325  HA  TRP A 140      16.663  35.273  -4.946  1.00 10.730          H  
ATOM   2326 1HB  TRP A 140      18.349  33.536  -4.562  1.00 15.020          H  
ATOM   2327 2HB  TRP A 140      19.191  33.988  -6.028  1.00 15.020          H  
ATOM   2328  HD1 TRP A 140      18.581  35.137  -2.448  1.00 15.020          H  
ATOM   2329  HE1 TRP A 140      20.347  36.919  -1.844  1.00 15.020          H  
ATOM   2330  HE3 TRP A 140      20.699  35.769  -7.082  1.00 15.020          H  
ATOM   2331  HZ2 TRP A 140      22.348  38.391  -3.181  1.00 15.020          H  
ATOM   2332  HZ3 TRP A 140      22.508  37.386  -7.356  1.00 15.020          H  
ATOM   2333  HH2 TRP A 140      23.331  38.686  -5.439  1.00 15.020          H  
ATOM   2334  N   LEU A 141      18.117  35.979  -7.849  1.00  8.790          N  
ATOM   2335  CA  LEU A 141      18.425  37.116  -8.688  1.00  8.820          C  
ATOM   2336  C   LEU A 141      17.149  37.898  -9.010  1.00  8.690          C  
ATOM   2337  O   LEU A 141      17.173  39.137  -8.996  1.00  8.640          O  
ATOM   2338  CB  LEU A 141      19.133  36.662  -9.968  1.00 12.340          C  
ATOM   2339  CG  LEU A 141      19.589  37.781 -10.960  1.00 12.340          C  
ATOM   2340  CD1 LEU A 141      20.582  38.743 -10.269  1.00 12.340          C  
ATOM   2341  CD2 LEU A 141      20.246  37.120 -12.166  1.00 12.340          C  
ATOM   2342  H   LEU A 141      18.325  35.033  -8.189  1.00 10.550          H  
ATOM   2343  HA  LEU A 141      19.092  37.760  -8.125  1.00 10.580          H  
ATOM   2344 1HB  LEU A 141      20.012  36.087  -9.681  1.00 14.800          H  
ATOM   2345 2HB  LEU A 141      18.456  35.988 -10.504  1.00 14.800          H  
ATOM   2346  HG  LEU A 141      18.723  38.363 -11.288  1.00 14.800          H  
ATOM   2347 1HD1 LEU A 141      20.892  39.510 -10.981  1.00 14.800          H  
ATOM   2348 2HD1 LEU A 141      20.118  39.230  -9.418  1.00 14.800          H  
ATOM   2349 3HD1 LEU A 141      21.456  38.186  -9.934  1.00 14.800          H  
ATOM   2350 1HD2 LEU A 141      20.563  37.887 -12.875  1.00 14.800          H  
ATOM   2351 2HD2 LEU A 141      21.113  36.544 -11.841  1.00 14.800          H  
ATOM   2352 3HD2 LEU A 141      19.528  36.454 -12.645  1.00 14.800          H  
ATOM   2353  N   LEU A 142      16.039  37.193  -9.307  1.00  8.770          N  
ATOM   2354  CA  LEU A 142      14.769  37.860  -9.588  1.00  8.870          C  
ATOM   2355  C   LEU A 142      14.301  38.629  -8.350  1.00  8.760          C  
ATOM   2356  O   LEU A 142      13.866  39.776  -8.440  1.00  8.760          O  
ATOM   2357  CB  LEU A 142      13.699  36.834  -9.996  1.00 12.380          C  
ATOM   2358  CG  LEU A 142      13.881  36.111 -11.364  1.00 12.380          C  
ATOM   2359  CD1 LEU A 142      12.848  35.004 -11.464  1.00 12.380          C  
ATOM   2360  CD2 LEU A 142      13.717  37.089 -12.515  1.00 12.380          C  
ATOM   2361  H   LEU A 142      16.094  36.168  -9.364  1.00 10.520          H  
ATOM   2362  HA  LEU A 142      14.926  38.577 -10.390  1.00 10.640          H  
ATOM   2363 1HB  LEU A 142      13.676  36.064  -9.232  1.00 14.850          H  
ATOM   2364 2HB  LEU A 142      12.735  37.325 -10.001  1.00 14.850          H  
ATOM   2365  HG  LEU A 142      14.870  35.664 -11.416  1.00 14.850          H  
ATOM   2366 1HD1 LEU A 142      12.971  34.479 -12.411  1.00 14.850          H  
ATOM   2367 2HD1 LEU A 142      12.988  34.312 -10.648  1.00 14.850          H  
ATOM   2368 3HD1 LEU A 142      11.851  35.438 -11.411  1.00 14.850          H  
ATOM   2369 1HD2 LEU A 142      13.837  36.556 -13.465  1.00 14.850          H  
ATOM   2370 2HD2 LEU A 142      12.742  37.524 -12.470  1.00 14.850          H  
ATOM   2371 3HD2 LEU A 142      14.461  37.873 -12.459  1.00 14.850          H  
ATOM   2372  N   LEU A 143      14.486  38.046  -7.168  1.00  8.780          N  
ATOM   2373  CA  LEU A 143      14.133  38.691  -5.909  1.00  8.940          C  
ATOM   2374  C   LEU A 143      14.896  39.986  -5.740  1.00  8.840          C  
ATOM   2375  O   LEU A 143      14.346  41.000  -5.311  1.00  8.990          O  
ATOM   2376  CB  LEU A 143      14.451  37.749  -4.739  1.00 12.450          C  
ATOM   2377  CG  LEU A 143      14.225  38.261  -3.320  1.00 12.450          C  
ATOM   2378  CD1 LEU A 143      12.787  38.651  -3.095  1.00 12.450          C  
ATOM   2379  CD2 LEU A 143      14.632  37.145  -2.366  1.00 12.450          C  
ATOM   2380  H   LEU A 143      14.831  37.087  -7.140  1.00 10.540          H  
ATOM   2381  HA  LEU A 143      13.075  38.923  -5.921  1.00 10.730          H  
ATOM   2382 1HB  LEU A 143      13.914  36.828  -4.869  1.00 14.940          H  
ATOM   2383 2HB  LEU A 143      15.493  37.513  -4.792  1.00 14.940          H  
ATOM   2384  HG  LEU A 143      14.849  39.142  -3.143  1.00 14.940          H  
ATOM   2385 1HD1 LEU A 143      12.695  39.000  -2.074  1.00 14.940          H  
ATOM   2386 2HD1 LEU A 143      12.494  39.453  -3.772  1.00 14.940          H  
ATOM   2387 3HD1 LEU A 143      12.150  37.800  -3.246  1.00 14.940          H  
ATOM   2388 1HD2 LEU A 143      14.509  37.475  -1.337  1.00 14.940          H  
ATOM   2389 2HD2 LEU A 143      14.008  36.263  -2.546  1.00 14.940          H  
ATOM   2390 3HD2 LEU A 143      15.677  36.895  -2.543  1.00 14.940          H  
ATOM   2391  N   CYS A 144      16.181  39.942  -6.062  1.00  8.730          N  
ATOM   2392  CA  CYS A 144      17.044  41.090  -5.927  1.00  8.840          C  
ATOM   2393  C   CYS A 144      16.945  42.113  -7.072  1.00  8.710          C  
ATOM   2394  O   CYS A 144      17.271  43.284  -6.862  1.00  8.860          O  
ATOM   2395  CB  CYS A 144      18.483  40.598  -5.845  1.00 12.330          C  
ATOM   2396  SG  CYS A 144      18.786  39.561  -4.416  1.00 12.330          S  
ATOM   2397  H   CYS A 144      16.573  39.043  -6.351  1.00 10.480          H  
ATOM   2398  HA  CYS A 144      16.788  41.590  -4.994  1.00 10.610          H  
ATOM   2399 1HB  CYS A 144      18.724  40.021  -6.741  1.00 14.800          H  
ATOM   2400 2HB  CYS A 144      19.159  41.449  -5.801  1.00 14.800          H  
ATOM   2401  HG  CYS A 144      18.225  38.438  -4.948  1.00 14.800          H  
ATOM   2402  N   THR A 145      16.478  41.703  -8.264  1.00  8.590          N  
ATOM   2403  CA  THR A 145      16.447  42.616  -9.409  1.00  8.580          C  
ATOM   2404  C   THR A 145      15.055  43.066  -9.877  1.00  8.590          C  
ATOM   2405  O   THR A 145      14.899  44.204 -10.334  1.00  8.610          O  
ATOM   2406  CB  THR A 145      17.158  41.963 -10.614  1.00 12.020          C  
ATOM   2407  OG1 THR A 145      18.463  41.552 -10.218  1.00 12.020          O  
ATOM   2408  CG2 THR A 145      17.291  42.968 -11.760  1.00 12.020          C  
ATOM   2409  H   THR A 145      16.248  40.720  -8.410  1.00 10.310          H  
ATOM   2410  HA  THR A 145      17.005  43.509  -9.134  1.00 10.300          H  
ATOM   2411  HB  THR A 145      16.593  41.088 -10.946  1.00 14.420          H  
ATOM   2412  HG1 THR A 145      18.354  40.787  -9.619  1.00 14.420          H  
ATOM   2413 1HG2 THR A 145      17.811  42.491 -12.587  1.00 14.420          H  
ATOM   2414 2HG2 THR A 145      16.316  43.297 -12.102  1.00 14.420          H  
ATOM   2415 3HG2 THR A 145      17.864  43.830 -11.418  1.00 14.420          H  
ATOM   2416  N   LEU A 146      14.021  42.237  -9.767  1.00  8.720          N  
ATOM   2417  CA  LEU A 146      12.746  42.680 -10.305  1.00  9.000          C  
ATOM   2418  C   LEU A 146      12.230  43.950  -9.606  1.00  9.000          C  
ATOM   2419  O   LEU A 146      11.719  44.829 -10.308  1.00  9.070          O  
ATOM   2420  CB  LEU A 146      11.681  41.559 -10.271  1.00 12.490          C  
ATOM   2421  CG  LEU A 146      11.864  40.358 -11.194  1.00 12.490          C  
ATOM   2422  CD1 LEU A 146      10.772  39.348 -10.837  1.00 12.490          C  
ATOM   2423  CD2 LEU A 146      11.767  40.775 -12.664  1.00 12.490          C  
ATOM   2424  H   LEU A 146      14.113  41.312  -9.356  1.00 10.460          H  
ATOM   2425  HA  LEU A 146      12.906  42.951 -11.344  1.00 10.800          H  
ATOM   2426 1HB  LEU A 146      11.587  41.164  -9.277  1.00 14.990          H  
ATOM   2427 2HB  LEU A 146      10.747  41.973 -10.550  1.00 14.990          H  
ATOM   2428  HG  LEU A 146      12.832  39.899 -11.013  1.00 14.990          H  
ATOM   2429 1HD1 LEU A 146      10.858  38.460 -11.443  1.00 14.990          H  
ATOM   2430 2HD1 LEU A 146      10.886  39.085  -9.807  1.00 14.990          H  
ATOM   2431 3HD1 LEU A 146       9.787  39.797 -10.991  1.00 14.990          H  
ATOM   2432 1HD2 LEU A 146      11.890  39.901 -13.278  1.00 14.990          H  
ATOM   2433 2HD2 LEU A 146      10.790  41.230 -12.862  1.00 14.990          H  
ATOM   2434 3HD2 LEU A 146      12.545  41.482 -12.917  1.00 14.990          H  
ATOM   2435  N   PRO A 147      12.379  44.134  -8.263  1.00  9.040          N  
ATOM   2436  CA  PRO A 147      11.989  45.329  -7.536  1.00  9.220          C  
ATOM   2437  C   PRO A 147      12.727  46.582  -8.025  1.00  8.980          C  
ATOM   2438  O   PRO A 147      12.299  47.693  -7.725  1.00  9.150          O  
ATOM   2439  CB  PRO A 147      12.344  44.993  -6.087  1.00 13.830          C  
ATOM   2440  CG  PRO A 147      12.331  43.491  -6.033  1.00 13.830          C  
ATOM   2441  CD  PRO A 147      12.885  43.059  -7.348  1.00 13.830          C  
ATOM   2442  HA  PRO A 147      10.901  45.456  -7.636  1.00 11.060          H  
ATOM   2443 1HB  PRO A 147      13.333  45.411  -5.838  1.00 16.600          H  
ATOM   2444 2HB  PRO A 147      11.618  45.454  -5.402  1.00 16.600          H  
ATOM   2445 1HG  PRO A 147      12.930  43.121  -5.182  1.00 16.600          H  
ATOM   2446 2HG  PRO A 147      11.314  43.120  -5.892  1.00 16.600          H  
ATOM   2447 1HD  PRO A 147      13.980  43.074  -7.259  1.00 16.600          H  
ATOM   2448 2HD  PRO A 147      12.504  42.071  -7.565  1.00 16.600          H  
ATOM   2449  N   VAL A 148      13.870  46.409  -8.711  1.00  8.720          N  
ATOM   2450  CA  VAL A 148      14.633  47.525  -9.236  1.00  8.690          C  
ATOM   2451  C   VAL A 148      13.844  47.962 -10.444  1.00  8.650          C  
ATOM   2452  O   VAL A 148      13.532  49.139 -10.616  1.00  8.750          O  
ATOM   2453  CB  VAL A 148      16.069  47.117  -9.621  1.00 12.180          C  
ATOM   2454  CG1 VAL A 148      16.788  48.290 -10.283  1.00 12.180          C  
ATOM   2455  CG2 VAL A 148      16.799  46.628  -8.374  1.00 12.180          C  
ATOM   2456  H   VAL A 148      14.198  45.481  -8.963  1.00 10.460          H  
ATOM   2457  HA  VAL A 148      14.664  48.332  -8.504  1.00 10.430          H  
ATOM   2458  HB  VAL A 148      16.035  46.320 -10.350  1.00 14.610          H  
ATOM   2459 1HG1 VAL A 148      17.795  47.986 -10.563  1.00 14.610          H  
ATOM   2460 2HG1 VAL A 148      16.249  48.600 -11.172  1.00 14.610          H  
ATOM   2461 3HG1 VAL A 148      16.843  49.126  -9.585  1.00 14.610          H  
ATOM   2462 1HG2 VAL A 148      17.812  46.318  -8.636  1.00 14.610          H  
ATOM   2463 2HG2 VAL A 148      16.841  47.429  -7.639  1.00 14.610          H  
ATOM   2464 3HG2 VAL A 148      16.265  45.775  -7.948  1.00 14.610          H  
ATOM   2465  N   GLY A 149      13.485  46.974 -11.270  1.00  8.640          N  
ATOM   2466  CA  GLY A 149      12.660  47.206 -12.448  1.00  8.870          C  
ATOM   2467  C   GLY A 149      11.439  48.023 -12.029  1.00  9.080          C  
ATOM   2468  O   GLY A 149      11.123  49.042 -12.653  1.00  9.240          O  
ATOM   2469  H   GLY A 149      13.818  46.029 -11.052  1.00 10.370          H  
ATOM   2470 1HA  GLY A 149      13.231  47.737 -13.208  1.00 10.640          H  
ATOM   2471 2HA  GLY A 149      12.344  46.248 -12.866  1.00 10.640          H  
ATOM   2472  N   PHE A 150      10.762  47.576 -10.960  1.00  9.220          N  
ATOM   2473  CA  PHE A 150       9.601  48.281 -10.417  1.00  9.640          C  
ATOM   2474  C   PHE A 150       9.891  49.726 -10.036  1.00  9.640          C  
ATOM   2475  O   PHE A 150       9.161  50.634 -10.451  1.00  9.990          O  
ATOM   2476  CB  PHE A 150       9.060  47.587  -9.183  1.00 13.330          C  
ATOM   2477  CG  PHE A 150       8.046  48.415  -8.453  1.00 13.330          C  
ATOM   2478  CD1 PHE A 150       6.762  48.551  -8.908  1.00 13.330          C  
ATOM   2479  CD2 PHE A 150       8.407  49.078  -7.280  1.00 13.330          C  
ATOM   2480  CE1 PHE A 150       5.865  49.321  -8.239  1.00 13.330          C  
ATOM   2481  CE2 PHE A 150       7.506  49.849  -6.603  1.00 13.330          C  
ATOM   2482  CZ  PHE A 150       6.230  49.973  -7.082  1.00 13.330          C  
ATOM   2483  H   PHE A 150      11.075  46.691 -10.544  1.00 11.060          H  
ATOM   2484  HA  PHE A 150       8.821  48.278 -11.179  1.00 11.570          H  
ATOM   2485 1HB  PHE A 150       8.598  46.667  -9.473  1.00 15.990          H  
ATOM   2486 2HB  PHE A 150       9.864  47.360  -8.508  1.00 15.990          H  
ATOM   2487  HD1 PHE A 150       6.463  48.051  -9.817  1.00 15.990          H  
ATOM   2488  HD2 PHE A 150       9.423  48.979  -6.903  1.00 15.990          H  
ATOM   2489  HE1 PHE A 150       4.869  49.421  -8.632  1.00 15.990          H  
ATOM   2490  HE2 PHE A 150       7.802  50.367  -5.690  1.00 15.990          H  
ATOM   2491  HZ  PHE A 150       5.516  50.593  -6.552  1.00 15.990          H  
ATOM   2492  N   VAL A 151      10.936  49.959  -9.242  1.00  9.370          N  
ATOM   2493  CA  VAL A 151      11.237  51.317  -8.824  1.00  9.550          C  
ATOM   2494  C   VAL A 151      11.541  52.201 -10.019  1.00  9.460          C  
ATOM   2495  O   VAL A 151      11.070  53.328 -10.102  1.00  9.700          O  
ATOM   2496  CB  VAL A 151      12.403  51.352  -7.814  1.00 13.300          C  
ATOM   2497  CG1 VAL A 151      12.869  52.800  -7.541  1.00 13.300          C  
ATOM   2498  CG2 VAL A 151      11.938  50.741  -6.502  1.00 13.300          C  
ATOM   2499  H   VAL A 151      11.508  49.176  -8.903  1.00 11.240          H  
ATOM   2500  HA  VAL A 151      10.350  51.712  -8.321  1.00 11.460          H  
ATOM   2501  HB  VAL A 151      13.244  50.784  -8.224  1.00 15.960          H  
ATOM   2502 1HG1 VAL A 151      13.689  52.780  -6.828  1.00 15.960          H  
ATOM   2503 2HG1 VAL A 151      13.211  53.275  -8.462  1.00 15.960          H  
ATOM   2504 3HG1 VAL A 151      12.055  53.367  -7.124  1.00 15.960          H  
ATOM   2505 1HG2 VAL A 151      12.757  50.750  -5.786  1.00 15.960          H  
ATOM   2506 2HG2 VAL A 151      11.105  51.320  -6.111  1.00 15.960          H  
ATOM   2507 3HG2 VAL A 151      11.618  49.729  -6.662  1.00 15.960          H  
ATOM   2508  N   ILE A 152      12.321  51.738 -10.970  1.00  9.250          N  
ATOM   2509  CA  ILE A 152      12.588  52.624 -12.086  1.00  9.370          C  
ATOM   2510  C   ILE A 152      11.278  52.918 -12.857  1.00  9.620          C  
ATOM   2511  O   ILE A 152      10.927  54.082 -13.119  1.00  9.910          O  
ATOM   2512  CB  ILE A 152      13.671  52.036 -13.007  1.00 13.070          C  
ATOM   2513  CG1 ILE A 152      15.016  51.972 -12.233  1.00 13.070          C  
ATOM   2514  CG2 ILE A 152      13.822  52.927 -14.259  1.00 13.070          C  
ATOM   2515  CD1 ILE A 152      16.087  51.140 -12.900  1.00 13.070          C  
ATOM   2516  H   ILE A 152      12.715  50.790 -10.912  1.00 11.100          H  
ATOM   2517  HA  ILE A 152      12.966  53.563 -11.683  1.00 11.240          H  
ATOM   2518  HB  ILE A 152      13.391  51.016 -13.294  1.00 15.680          H  
ATOM   2519 1HG1 ILE A 152      15.393  52.985 -12.101  1.00 15.680          H  
ATOM   2520 2HG1 ILE A 152      14.827  51.543 -11.248  1.00 15.680          H  
ATOM   2521 1HG2 ILE A 152      14.579  52.527 -14.922  1.00 15.680          H  
ATOM   2522 2HG2 ILE A 152      12.893  52.969 -14.791  1.00 15.680          H  
ATOM   2523 3HG2 ILE A 152      14.103  53.938 -13.957  1.00 15.680          H  
ATOM   2524 1HD1 ILE A 152      16.982  51.143 -12.279  1.00 15.680          H  
ATOM   2525 2HD1 ILE A 152      15.726  50.116 -13.012  1.00 15.680          H  
ATOM   2526 3HD1 ILE A 152      16.333  51.541 -13.874  1.00 15.680          H  
ATOM   2527  N   ALA A 153      10.526  51.851 -13.154  1.00  9.640          N  
ATOM   2528  CA  ALA A 153       9.263  51.910 -13.886  1.00 10.100          C  
ATOM   2529  C   ALA A 153       8.179  52.772 -13.236  1.00 10.450          C  
ATOM   2530  O   ALA A 153       7.380  53.393 -13.952  1.00 10.900          O  
ATOM   2531  CB  ALA A 153       8.722  50.507 -14.055  1.00 13.960          C  
ATOM   2532  H   ALA A 153      10.874  50.927 -12.890  1.00 11.570          H  
ATOM   2533  HA  ALA A 153       9.467  52.325 -14.856  1.00 12.120          H  
ATOM   2534 1HB  ALA A 153       7.811  50.530 -14.629  1.00 16.750          H  
ATOM   2535 2HB  ALA A 153       9.466  49.907 -14.561  1.00 16.750          H  
ATOM   2536 3HB  ALA A 153       8.520  50.087 -13.072  1.00 16.750          H  
ATOM   2537  N   SER A 154       8.122  52.811 -11.900  1.00 10.400          N  
ATOM   2538  CA  SER A 154       7.096  53.586 -11.207  1.00 10.890          C  
ATOM   2539  C   SER A 154       7.565  54.809 -10.398  1.00 11.050          C  
ATOM   2540  O   SER A 154       6.756  55.698 -10.115  1.00 11.450          O  
ATOM   2541  CB  SER A 154       6.352  52.662 -10.270  1.00 15.050          C  
ATOM   2542  OG  SER A 154       7.216  52.157  -9.296  1.00 15.050          O  
ATOM   2543  H   SER A 154       8.764  52.233 -11.354  1.00 12.480          H  
ATOM   2544  HA  SER A 154       6.398  53.943 -11.952  1.00 13.070          H  
ATOM   2545 1HB  SER A 154       5.540  53.207  -9.793  1.00 18.060          H  
ATOM   2546 2HB  SER A 154       5.914  51.838 -10.832  1.00 18.060          H  
ATOM   2547  HG  SER A 154       7.730  51.444  -9.741  1.00 18.060          H  
ATOM   2548  N   MET A 155       8.842  54.879 -10.006  1.00 10.870          N  
ATOM   2549  CA  MET A 155       9.317  55.956  -9.141  1.00 11.150          C  
ATOM   2550  C   MET A 155      10.472  56.822  -9.685  1.00 11.490          C  
ATOM   2551  O   MET A 155      10.905  57.742  -8.987  1.00 11.640          O  
ATOM   2552  CB  MET A 155       9.769  55.329  -7.828  1.00 15.500          C  
ATOM   2553  CG  MET A 155       8.671  54.632  -7.025  1.00 15.500          C  
ATOM   2554  SD  MET A 155       9.291  53.759  -5.552  1.00 15.500          S  
ATOM   2555  CE  MET A 155       9.847  55.072  -4.475  1.00 15.500          C  
ATOM   2556  H   MET A 155       9.506  54.154 -10.236  1.00 13.040          H  
ATOM   2557  HA  MET A 155       8.481  56.625  -8.949  1.00 13.380          H  
ATOM   2558 1HB  MET A 155      10.520  54.606  -8.049  1.00 18.600          H  
ATOM   2559 2HB  MET A 155      10.222  56.096  -7.210  1.00 18.600          H  
ATOM   2560 1HG  MET A 155       7.932  55.367  -6.714  1.00 18.600          H  
ATOM   2561 2HG  MET A 155       8.173  53.904  -7.660  1.00 18.600          H  
ATOM   2562 1HE  MET A 155      10.233  54.641  -3.550  1.00 18.600          H  
ATOM   2563 2HE  MET A 155      10.638  55.640  -4.959  1.00 18.600          H  
ATOM   2564 3HE  MET A 155       9.011  55.735  -4.242  1.00 18.600          H  
ATOM   2565  N   SER A 156      11.009  56.538 -10.877  1.00 11.810          N  
ATOM   2566  CA  SER A 156      12.113  57.346 -11.388  1.00 12.290          C  
ATOM   2567  C   SER A 156      11.668  58.791 -11.689  1.00 12.380          C  
ATOM   2568  O   SER A 156      10.467  59.035 -11.843  1.00 12.010          O  
ATOM   2569  CB  SER A 156      12.756  56.677 -12.599  1.00 17.010          C  
ATOM   2570  OG  SER A 156      13.643  57.523 -13.255  1.00 17.010          O  
ATOM   2571  H   SER A 156      10.680  55.766 -11.461  1.00 14.170          H  
ATOM   2572  HA  SER A 156      12.864  57.342 -10.609  1.00 14.750          H  
ATOM   2573 1HB  SER A 156      13.303  55.813 -12.247  1.00 20.420          H  
ATOM   2574 2HB  SER A 156      12.042  56.317 -13.283  1.00 20.420          H  
ATOM   2575  HG  SER A 156      13.076  58.035 -13.898  1.00 20.420          H  
ATOM   2576  N   PRO A 157      12.550  59.800 -11.532  1.00 13.030          N  
ATOM   2577  CA  PRO A 157      12.413  61.208 -11.927  1.00 13.370          C  
ATOM   2578  C   PRO A 157      12.814  61.558 -13.389  1.00 13.460          C  
ATOM   2579  O   PRO A 157      13.917  62.081 -13.560  1.00 13.830          O  
ATOM   2580  CB  PRO A 157      13.367  61.907 -10.953  1.00 20.050          C  
ATOM   2581  CG  PRO A 157      14.471  60.906 -10.723  1.00 20.050          C  
ATOM   2582  CD  PRO A 157      13.792  59.548 -10.751  1.00 20.050          C  
ATOM   2583  HA  PRO A 157      11.382  61.529 -11.723  1.00 16.040          H  
ATOM   2584 1HB  PRO A 157      13.724  62.854 -11.383  1.00 24.070          H  
ATOM   2585 2HB  PRO A 157      12.829  62.162 -10.029  1.00 24.070          H  
ATOM   2586 1HG  PRO A 157      15.235  61.010 -11.512  1.00 24.070          H  
ATOM   2587 2HG  PRO A 157      14.975  61.110  -9.767  1.00 24.070          H  
ATOM   2588 1HD  PRO A 157      14.454  58.830 -11.257  1.00 24.070          H  
ATOM   2589 2HD  PRO A 157      13.544  59.247  -9.717  1.00 24.070          H  
ATOM   2590  N   SER A 158      12.012  61.297 -14.445  1.00 13.310          N  
ATOM   2591  CA  SER A 158      10.685  60.688 -14.499  1.00 13.500          C  
ATOM   2592  C   SER A 158      10.706  59.175 -14.626  1.00 13.870          C  
ATOM   2593  O   SER A 158      11.751  58.569 -14.906  1.00 14.020          O  
ATOM   2594  CB  SER A 158       9.911  61.287 -15.653  1.00 18.820          C  
ATOM   2595  OG  SER A 158      10.502  60.952 -16.877  1.00 18.820          O  
ATOM   2596  H   SER A 158      12.376  61.554 -15.353  1.00 15.970          H  
ATOM   2597  HA  SER A 158      10.157  60.930 -13.578  1.00 16.200          H  
ATOM   2598 1HB  SER A 158       8.884  60.918 -15.633  1.00 22.590          H  
ATOM   2599 2HB  SER A 158       9.874  62.369 -15.545  1.00 22.590          H  
ATOM   2600  HG  SER A 158       9.934  61.325 -17.560  1.00 22.590          H  
ATOM   2601  N   ARG A 159       9.537  58.577 -14.375  1.00 14.200          N  
ATOM   2602  CA  ARG A 159       9.329  57.136 -14.437  1.00 14.760          C  
ATOM   2603  C   ARG A 159       9.463  56.600 -15.852  1.00 15.030          C  
ATOM   2604  O   ARG A 159       9.025  57.246 -16.809  1.00 15.590          O  
ATOM   2605  CB  ARG A 159       7.973  56.761 -13.874  1.00 20.440          C  
ATOM   2606  CG  ARG A 159       6.768  57.186 -14.705  1.00 20.440          C  
ATOM   2607  CD  ARG A 159       5.472  56.826 -14.058  1.00 20.440          C  
ATOM   2608  NE  ARG A 159       5.262  55.363 -14.003  1.00 20.440          N  
ATOM   2609  CZ  ARG A 159       4.102  54.751 -13.672  1.00 20.440          C  
ATOM   2610  NH1 ARG A 159       3.022  55.457 -13.379  1.00 20.440          N  
ATOM   2611  NH2 ARG A 159       4.057  53.426 -13.650  1.00 20.440          N  
ATOM   2612  H   ARG A 159       8.761  59.165 -14.120  1.00 17.040          H  
ATOM   2613  HA  ARG A 159      10.060  56.655 -13.814  1.00 17.710          H  
ATOM   2614 1HB  ARG A 159       7.939  55.703 -13.744  1.00 24.530          H  
ATOM   2615 2HB  ARG A 159       7.867  57.205 -12.883  1.00 24.530          H  
ATOM   2616 1HG  ARG A 159       6.792  58.261 -14.867  1.00 24.530          H  
ATOM   2617 2HG  ARG A 159       6.789  56.677 -15.666  1.00 24.530          H  
ATOM   2618 1HD  ARG A 159       5.465  57.209 -13.035  1.00 24.530          H  
ATOM   2619 2HD  ARG A 159       4.658  57.271 -14.624  1.00 24.530          H  
ATOM   2620  HE  ARG A 159       6.072  54.746 -14.187  1.00 24.530          H  
ATOM   2621 1HH1 ARG A 159       3.056  56.464 -13.395  1.00 24.530          H  
ATOM   2622 2HH1 ARG A 159       2.158  54.990 -13.137  1.00 24.530          H  
ATOM   2623 1HH2 ARG A 159       4.891  52.891 -13.890  1.00 24.530          H  
ATOM   2624 2HH2 ARG A 159       3.203  52.946 -13.410  1.00 24.530          H  
ATOM   2625  N   SER A 160      10.026  55.398 -15.980  1.00 14.780          N  
ATOM   2626  CA  SER A 160      10.146  54.757 -17.295  1.00 15.160          C  
ATOM   2627  C   SER A 160      10.358  53.252 -17.179  1.00 14.830          C  
ATOM   2628  O   SER A 160      11.286  52.800 -16.512  1.00 15.060          O  
ATOM   2629  CB  SER A 160      11.292  55.370 -18.072  1.00 21.070          C  
ATOM   2630  OG  SER A 160      11.418  54.773 -19.330  1.00 21.070          O  
ATOM   2631  H   SER A 160      10.354  54.924 -15.132  1.00 17.740          H  
ATOM   2632  HA  SER A 160       9.220  54.930 -17.844  1.00 18.190          H  
ATOM   2633 1HB  SER A 160      11.127  56.443 -18.188  1.00 25.290          H  
ATOM   2634 2HB  SER A 160      12.216  55.242 -17.509  1.00 25.290          H  
ATOM   2635  HG  SER A 160      12.186  55.186 -19.737  1.00 25.290          H  
ATOM   2636  N   CYS A 161       9.534  52.469 -17.866  1.00 14.410          N  
ATOM   2637  CA  CYS A 161       9.644  51.010 -17.818  1.00 14.170          C  
ATOM   2638  C   CYS A 161      10.812  50.432 -18.605  1.00 13.900          C  
ATOM   2639  O   CYS A 161      11.276  51.008 -19.597  1.00 13.870          O  
ATOM   2640  CB  CYS A 161       8.381  50.346 -18.366  1.00 19.930          C  
ATOM   2641  SG  CYS A 161       6.892  50.584 -17.378  1.00 19.930          S  
ATOM   2642  H   CYS A 161       8.802  52.900 -18.415  1.00 17.290          H  
ATOM   2643  HA  CYS A 161       9.765  50.718 -16.780  1.00 17.000          H  
ATOM   2644 1HB  CYS A 161       8.181  50.729 -19.367  1.00 23.920          H  
ATOM   2645 2HB  CYS A 161       8.565  49.285 -18.477  1.00 23.920          H  
ATOM   2646  HG  CYS A 161       6.128  49.691 -18.026  1.00 23.920          H  
ATOM   2647  N   GLY A 162      11.291  49.274 -18.161  1.00 13.900          N  
ATOM   2648  CA  GLY A 162      12.277  48.539 -18.925  1.00 13.850          C  
ATOM   2649  C   GLY A 162      11.503  47.461 -19.676  1.00 13.200          C  
ATOM   2650  O   GLY A 162      10.292  47.350 -19.476  1.00 12.880          O  
ATOM   2651  H   GLY A 162      10.917  48.871 -17.313  1.00 16.680          H  
ATOM   2652 1HA  GLY A 162      12.788  49.214 -19.610  1.00 16.620          H  
ATOM   2653 2HA  GLY A 162      13.013  48.098 -18.253  1.00 16.620          H  
ATOM   2654  N   PRO A 163      12.178  46.597 -20.448  1.00 13.180          N  
ATOM   2655  CA  PRO A 163      11.611  45.515 -21.250  1.00 12.820          C  
ATOM   2656  C   PRO A 163      10.610  44.615 -20.526  1.00 12.190          C  
ATOM   2657  O   PRO A 163       9.621  44.173 -21.109  1.00 12.000          O  
ATOM   2658  CB  PRO A 163      12.873  44.735 -21.633  1.00 19.230          C  
ATOM   2659  CG  PRO A 163      13.958  45.780 -21.687  1.00 19.230          C  
ATOM   2660  CD  PRO A 163      13.648  46.711 -20.542  1.00 19.230          C  
ATOM   2661  HA  PRO A 163      11.150  45.961 -22.140  1.00 15.380          H  
ATOM   2662 1HB  PRO A 163      13.080  43.970 -20.872  1.00 23.080          H  
ATOM   2663 2HB  PRO A 163      12.730  44.204 -22.578  1.00 23.080          H  
ATOM   2664 1HG  PRO A 163      14.949  45.307 -21.597  1.00 23.080          H  
ATOM   2665 2HG  PRO A 163      13.939  46.290 -22.667  1.00 23.080          H  
ATOM   2666 1HD  PRO A 163      14.136  46.364 -19.617  1.00 23.080          H  
ATOM   2667 2HD  PRO A 163      13.959  47.727 -20.824  1.00 23.080          H  
ATOM   2668  N   PHE A 164      10.834  44.378 -19.231  1.00 12.090          N  
ATOM   2669  CA  PHE A 164       9.965  43.514 -18.436  1.00 11.700          C  
ATOM   2670  C   PHE A 164       8.509  43.978 -18.423  1.00 11.800          C  
ATOM   2671  O   PHE A 164       7.609  43.181 -18.173  1.00 11.830          O  
ATOM   2672  CB  PHE A 164      10.492  43.440 -17.001  1.00 16.540          C  
ATOM   2673  CG  PHE A 164      10.189  44.657 -16.163  1.00 16.540          C  
ATOM   2674  CD1 PHE A 164       9.085  44.659 -15.342  1.00 16.540          C  
ATOM   2675  CD2 PHE A 164      10.978  45.805 -16.203  1.00 16.540          C  
ATOM   2676  CE1 PHE A 164       8.785  45.748 -14.580  1.00 16.540          C  
ATOM   2677  CE2 PHE A 164      10.649  46.902 -15.431  1.00 16.540          C  
ATOM   2678  CZ  PHE A 164       9.548  46.855 -14.620  1.00 16.540          C  
ATOM   2679  H   PHE A 164      11.652  44.750 -18.777  1.00 14.510          H  
ATOM   2680  HA  PHE A 164       9.997  42.515 -18.864  1.00 14.040          H  
ATOM   2681 1HB  PHE A 164      10.051  42.573 -16.502  1.00 19.840          H  
ATOM   2682 2HB  PHE A 164      11.567  43.294 -17.016  1.00 19.840          H  
ATOM   2683  HD1 PHE A 164       8.446  43.768 -15.298  1.00 19.840          H  
ATOM   2684  HD2 PHE A 164      11.854  45.833 -16.846  1.00 19.840          H  
ATOM   2685  HE1 PHE A 164       7.931  45.719 -13.941  1.00 19.840          H  
ATOM   2686  HE2 PHE A 164      11.264  47.800 -15.449  1.00 19.840          H  
ATOM   2687  HZ  PHE A 164       9.289  47.703 -14.000  1.00 19.840          H  
ATOM   2688  N   ALA A 165       8.276  45.268 -18.681  1.00 12.080          N  
ATOM   2689  CA  ALA A 165       6.942  45.834 -18.662  1.00 12.420          C  
ATOM   2690  C   ALA A 165       6.599  46.545 -19.960  1.00 12.420          C  
ATOM   2691  O   ALA A 165       5.768  47.458 -19.970  1.00 12.610          O  
ATOM   2692  CB  ALA A 165       6.801  46.783 -17.498  1.00 17.250          C  
ATOM   2693  H   ALA A 165       9.061  45.881 -18.919  1.00 14.500          H  
ATOM   2694  HA  ALA A 165       6.240  45.027 -18.545  1.00 14.900          H  
ATOM   2695 1HB  ALA A 165       5.789  47.180 -17.464  1.00 20.700          H  
ATOM   2696 2HB  ALA A 165       7.004  46.244 -16.608  1.00 20.700          H  
ATOM   2697 3HB  ALA A 165       7.503  47.579 -17.601  1.00 20.700          H  
ATOM   2698  N   ARG A 166       7.217  46.137 -21.066  1.00 12.420          N  
ATOM   2699  CA  ARG A 166       6.901  46.770 -22.339  1.00 12.600          C  
ATOM   2700  C   ARG A 166       6.344  45.805 -23.373  1.00 12.440          C  
ATOM   2701  O   ARG A 166       6.943  44.781 -23.713  1.00 12.310          O  
ATOM   2702  CB  ARG A 166       8.109  47.490 -22.898  1.00 17.570          C  
ATOM   2703  CG  ARG A 166       8.522  48.718 -22.119  1.00 17.570          C  
ATOM   2704  CD  ARG A 166       9.720  49.350 -22.700  1.00 17.570          C  
ATOM   2705  NE  ARG A 166      10.104  50.525 -21.974  1.00 17.570          N  
ATOM   2706  CZ  ARG A 166       9.659  51.777 -22.186  1.00 17.570          C  
ATOM   2707  NH1 ARG A 166       8.782  52.057 -23.133  1.00 17.570          N  
ATOM   2708  NH2 ARG A 166      10.138  52.720 -21.409  1.00 17.570          N  
ATOM   2709  H   ARG A 166       7.914  45.385 -21.016  1.00 14.900          H  
ATOM   2710  HA  ARG A 166       6.142  47.529 -22.159  1.00 15.120          H  
ATOM   2711 1HB  ARG A 166       8.954  46.812 -22.906  1.00 21.080          H  
ATOM   2712 2HB  ARG A 166       7.907  47.786 -23.928  1.00 21.080          H  
ATOM   2713 1HG  ARG A 166       7.708  49.440 -22.124  1.00 21.080          H  
ATOM   2714 2HG  ARG A 166       8.744  48.441 -21.094  1.00 21.080          H  
ATOM   2715 1HD  ARG A 166      10.549  48.641 -22.650  1.00 21.080          H  
ATOM   2716 2HD  ARG A 166       9.541  49.622 -23.734  1.00 21.080          H  
ATOM   2717  HE  ARG A 166      10.773  50.426 -21.204  1.00 21.080          H  
ATOM   2718 1HH1 ARG A 166       8.422  51.326 -23.725  1.00 21.080          H  
ATOM   2719 2HH1 ARG A 166       8.472  53.009 -23.267  1.00 21.080          H  
ATOM   2720 1HH2 ARG A 166      10.829  52.432 -20.695  1.00 21.080          H  
ATOM   2721 2HH2 ARG A 166       9.855  53.681 -21.511  1.00 21.080          H  
ATOM   2722  N   TYR A 167       5.233  46.213 -23.967  1.00 12.650          N  
ATOM   2723  CA  TYR A 167       4.535  45.444 -24.994  1.00 12.750          C  
ATOM   2724  C   TYR A 167       5.464  44.990 -26.115  1.00 12.520          C  
ATOM   2725  O   TYR A 167       5.433  43.838 -26.546  1.00 12.600          O  
ATOM   2726  CB  TYR A 167       3.383  46.271 -25.564  1.00 17.810          C  
ATOM   2727  CG  TYR A 167       2.657  45.598 -26.687  1.00 17.810          C  
ATOM   2728  CD1 TYR A 167       1.704  44.633 -26.414  1.00 17.810          C  
ATOM   2729  CD2 TYR A 167       2.939  45.946 -27.996  1.00 17.810          C  
ATOM   2730  CE1 TYR A 167       1.040  44.014 -27.450  1.00 17.810          C  
ATOM   2731  CE2 TYR A 167       2.280  45.332 -29.029  1.00 17.810          C  
ATOM   2732  CZ  TYR A 167       1.331  44.368 -28.762  1.00 17.810          C  
ATOM   2733  OH  TYR A 167       0.667  43.751 -29.798  1.00 17.810          O  
ATOM   2734  H   TYR A 167       4.830  47.086 -23.647  1.00 15.180          H  
ATOM   2735  HA  TYR A 167       4.124  44.550 -24.529  1.00 15.300          H  
ATOM   2736 1HB  TYR A 167       2.664  46.481 -24.772  1.00 21.370          H  
ATOM   2737 2HB  TYR A 167       3.758  47.224 -25.922  1.00 21.370          H  
ATOM   2738  HD1 TYR A 167       1.483  44.359 -25.383  1.00 21.370          H  
ATOM   2739  HD2 TYR A 167       3.683  46.701 -28.206  1.00 21.370          H  
ATOM   2740  HE1 TYR A 167       0.290  43.254 -27.238  1.00 21.370          H  
ATOM   2741  HE2 TYR A 167       2.506  45.606 -30.058  1.00 21.370          H  
ATOM   2742  HH  TYR A 167       0.040  43.115 -29.445  1.00 21.370          H  
ATOM   2743  N   GLN A 168       6.296  45.905 -26.579  1.00 12.410          N  
ATOM   2744  CA  GLN A 168       7.204  45.682 -27.689  1.00 12.390          C  
ATOM   2745  C   GLN A 168       8.455  44.867 -27.342  1.00 12.400          C  
ATOM   2746  O   GLN A 168       9.248  44.562 -28.235  1.00 12.350          O  
ATOM   2747  CB  GLN A 168       7.643  47.033 -28.264  1.00 17.350          C  
ATOM   2748  CG  GLN A 168       6.492  47.897 -28.779  1.00 17.350          C  
ATOM   2749  CD  GLN A 168       5.768  48.655 -27.653  1.00 17.350          C  
ATOM   2750  OE1 GLN A 168       6.109  48.511 -26.462  1.00 17.350          O  
ATOM   2751  NE2 GLN A 168       4.772  49.443 -28.019  1.00 17.350          N  
ATOM   2752  H   GLN A 168       6.265  46.830 -26.155  1.00 14.890          H  
ATOM   2753  HA  GLN A 168       6.658  45.137 -28.457  1.00 14.870          H  
ATOM   2754 1HB  GLN A 168       8.181  47.594 -27.499  1.00 20.820          H  
ATOM   2755 2HB  GLN A 168       8.336  46.867 -29.087  1.00 20.820          H  
ATOM   2756 1HG  GLN A 168       6.889  48.627 -29.483  1.00 20.820          H  
ATOM   2757 2HG  GLN A 168       5.770  47.252 -29.277  1.00 20.820          H  
ATOM   2758 1HE2 GLN A 168       4.260  49.963 -27.332  1.00 20.820          H  
ATOM   2759 2HE2 GLN A 168       4.527  49.527 -28.986  1.00 20.820          H  
ATOM   2760  N   HIS A 169       8.695  44.588 -26.058  1.00 12.640          N  
ATOM   2761  CA  HIS A 169       9.907  43.875 -25.677  1.00 12.860          C  
ATOM   2762  C   HIS A 169       9.707  42.614 -24.827  1.00 12.470          C  
ATOM   2763  O   HIS A 169      10.552  41.717 -24.870  1.00 12.450          O  
ATOM   2764  CB  HIS A 169      10.810  44.834 -24.928  1.00 17.920          C  
ATOM   2765  CG  HIS A 169      11.204  46.007 -25.743  1.00 17.920          C  
ATOM   2766  ND1 HIS A 169      12.164  45.942 -26.727  1.00 17.920          N  
ATOM   2767  CD2 HIS A 169      10.739  47.272 -25.753  1.00 17.920          C  
ATOM   2768  CE1 HIS A 169      12.281  47.127 -27.295  1.00 17.920          C  
ATOM   2769  NE2 HIS A 169      11.426  47.951 -26.719  1.00 17.920          N  
ATOM   2770  H   HIS A 169       8.011  44.834 -25.346  1.00 15.170          H  
ATOM   2771  HA  HIS A 169      10.428  43.564 -26.581  1.00 15.430          H  
ATOM   2772 1HB  HIS A 169      10.293  45.174 -24.043  1.00 21.500          H  
ATOM   2773 2HB  HIS A 169      11.708  44.313 -24.619  1.00 21.500          H  
ATOM   2774  HD1 HIS A 169      12.559  45.103 -27.107  1.00 21.500          H  
ATOM   2775  HD2 HIS A 169       9.981  47.777 -25.183  1.00 21.500          H  
ATOM   2776  HE1 HIS A 169      12.996  47.285 -28.101  1.00 21.500          H  
ATOM   2777  N   PHE A 170       8.599  42.511 -24.087  1.00 12.280          N  
ATOM   2778  CA  PHE A 170       8.403  41.401 -23.157  1.00 12.030          C  
ATOM   2779  C   PHE A 170       8.613  40.060 -23.859  1.00 11.670          C  
ATOM   2780  O   PHE A 170       9.184  39.129 -23.307  1.00 11.630          O  
ATOM   2781  CB  PHE A 170       7.067  41.501 -22.425  1.00 16.940          C  
ATOM   2782  CG  PHE A 170       6.893  40.446 -21.369  1.00 16.940          C  
ATOM   2783  CD1 PHE A 170       7.690  40.484 -20.228  1.00 16.940          C  
ATOM   2784  CD2 PHE A 170       5.929  39.461 -21.468  1.00 16.940          C  
ATOM   2785  CE1 PHE A 170       7.556  39.553 -19.233  1.00 16.940          C  
ATOM   2786  CE2 PHE A 170       5.777  38.532 -20.456  1.00 16.940          C  
ATOM   2787  CZ  PHE A 170       6.599  38.573 -19.340  1.00 16.940          C  
ATOM   2788  H   PHE A 170       7.919  43.269 -24.082  1.00 14.740          H  
ATOM   2789  HA  PHE A 170       9.160  41.498 -22.386  1.00 14.440          H  
ATOM   2790 1HB  PHE A 170       7.001  42.482 -21.946  1.00 20.330          H  
ATOM   2791 2HB  PHE A 170       6.249  41.428 -23.136  1.00 20.330          H  
ATOM   2792  HD1 PHE A 170       8.437  41.268 -20.135  1.00 20.330          H  
ATOM   2793  HD2 PHE A 170       5.283  39.425 -22.347  1.00 20.330          H  
ATOM   2794  HE1 PHE A 170       8.194  39.598 -18.359  1.00 20.330          H  
ATOM   2795  HE2 PHE A 170       5.013  37.759 -20.537  1.00 20.330          H  
ATOM   2796  HZ  PHE A 170       6.481  37.834 -18.544  1.00 20.330          H  
ATOM   2797  N   TYR A 171       8.160  39.911 -25.094  1.00 11.530          N  
ATOM   2798  CA  TYR A 171       8.368  38.627 -25.759  1.00 11.310          C  
ATOM   2799  C   TYR A 171       9.870  38.209 -25.849  1.00 11.550          C  
ATOM   2800  O   TYR A 171      10.179  37.002 -25.876  1.00 11.630          O  
ATOM   2801  CB  TYR A 171       7.698  38.639 -27.130  1.00 15.920          C  
ATOM   2802  CG  TYR A 171       8.335  39.535 -28.145  1.00 15.920          C  
ATOM   2803  CD1 TYR A 171       9.308  39.049 -29.002  1.00 15.920          C  
ATOM   2804  CD2 TYR A 171       7.930  40.854 -28.230  1.00 15.920          C  
ATOM   2805  CE1 TYR A 171       9.868  39.888 -29.942  1.00 15.920          C  
ATOM   2806  CE2 TYR A 171       8.488  41.676 -29.158  1.00 15.920          C  
ATOM   2807  CZ  TYR A 171       9.450  41.209 -30.011  1.00 15.920          C  
ATOM   2808  OH  TYR A 171       9.998  42.058 -30.940  1.00 15.920          O  
ATOM   2809  H   TYR A 171       7.690  40.675 -25.558  1.00 13.840          H  
ATOM   2810  HA  TYR A 171       7.854  37.873 -25.170  1.00 13.570          H  
ATOM   2811 1HB  TYR A 171       7.688  37.626 -27.532  1.00 19.110          H  
ATOM   2812 2HB  TYR A 171       6.661  38.950 -27.015  1.00 19.110          H  
ATOM   2813  HD1 TYR A 171       9.629  38.007 -28.937  1.00 19.110          H  
ATOM   2814  HD2 TYR A 171       7.159  41.244 -27.563  1.00 19.110          H  
ATOM   2815  HE1 TYR A 171      10.633  39.517 -30.623  1.00 19.110          H  
ATOM   2816  HE2 TYR A 171       8.161  42.703 -29.229  1.00 19.110          H  
ATOM   2817  HH  TYR A 171       9.634  42.943 -30.815  1.00 19.110          H  
ATOM   2818  N   THR A 172      10.825  39.171 -25.846  1.00 11.800          N  
ATOM   2819  CA  THR A 172      12.223  38.770 -25.914  1.00 12.180          C  
ATOM   2820  C   THR A 172      12.684  38.502 -24.487  1.00 12.370          C  
ATOM   2821  O   THR A 172      13.573  37.671 -24.253  1.00 12.560          O  
ATOM   2822  CB  THR A 172      13.125  39.861 -26.548  1.00 16.900          C  
ATOM   2823  OG1 THR A 172      13.161  41.032 -25.721  1.00 16.900          O  
ATOM   2824  CG2 THR A 172      12.537  40.258 -27.869  1.00 16.900          C  
ATOM   2825  H   THR A 172      10.609  40.165 -25.800  1.00 14.160          H  
ATOM   2826  HA  THR A 172      12.312  37.855 -26.496  1.00 14.620          H  
ATOM   2827  HB  THR A 172      14.134  39.477 -26.691  1.00 20.280          H  
ATOM   2828  HG1 THR A 172      13.753  40.885 -24.976  1.00 20.280          H  
ATOM   2829 1HG2 THR A 172      13.155  41.025 -28.331  1.00 20.280          H  
ATOM   2830 2HG2 THR A 172      12.490  39.387 -28.519  1.00 20.280          H  
ATOM   2831 3HG2 THR A 172      11.539  40.654 -27.708  1.00 20.280          H  
ATOM   2832  N   VAL A 173      11.996  39.139 -23.526  1.00 12.440          N  
ATOM   2833  CA  VAL A 173      12.277  38.936 -22.112  1.00 12.760          C  
ATOM   2834  C   VAL A 173      11.914  37.514 -21.755  1.00 12.570          C  
ATOM   2835  O   VAL A 173      12.722  36.811 -21.147  1.00 12.930          O  
ATOM   2836  CB  VAL A 173      11.478  39.902 -21.196  1.00 17.740          C  
ATOM   2837  CG1 VAL A 173      11.662  39.535 -19.713  1.00 17.740          C  
ATOM   2838  CG2 VAL A 173      11.921  41.331 -21.451  1.00 17.740          C  
ATOM   2839  H   VAL A 173      11.306  39.837 -23.827  1.00 14.930          H  
ATOM   2840  HA  VAL A 173      13.343  39.082 -21.938  1.00 15.310          H  
ATOM   2841  HB  VAL A 173      10.435  39.801 -21.403  1.00 21.280          H  
ATOM   2842 1HG1 VAL A 173      11.079  40.218 -19.100  1.00 21.280          H  
ATOM   2843 2HG1 VAL A 173      11.323  38.516 -19.523  1.00 21.280          H  
ATOM   2844 3HG1 VAL A 173      12.717  39.617 -19.445  1.00 21.280          H  
ATOM   2845 1HG2 VAL A 173      11.349  41.984 -20.824  1.00 21.280          H  
ATOM   2846 2HG2 VAL A 173      12.979  41.429 -21.220  1.00 21.280          H  
ATOM   2847 3HG2 VAL A 173      11.752  41.589 -22.496  1.00 21.280          H  
ATOM   2848  N   VAL A 174      10.729  37.059 -22.170  1.00 12.100          N  
ATOM   2849  CA  VAL A 174      10.355  35.711 -21.804  1.00 12.000          C  
ATOM   2850  C   VAL A 174      11.253  34.739 -22.517  1.00 12.110          C  
ATOM   2851  O   VAL A 174      11.741  33.811 -21.902  1.00 12.400          O  
ATOM   2852  CB  VAL A 174       8.866  35.368 -22.063  1.00 16.840          C  
ATOM   2853  CG1 VAL A 174       8.008  36.380 -21.411  1.00 16.840          C  
ATOM   2854  CG2 VAL A 174       8.527  35.290 -23.514  1.00 16.840          C  
ATOM   2855  H   VAL A 174      10.105  37.694 -22.676  1.00 14.520          H  
ATOM   2856  HA  VAL A 174      10.529  35.601 -20.733  1.00 14.400          H  
ATOM   2857  HB  VAL A 174       8.655  34.415 -21.607  1.00 20.210          H  
ATOM   2858 1HG1 VAL A 174       6.966  36.112 -21.558  1.00 20.210          H  
ATOM   2859 2HG1 VAL A 174       8.217  36.436 -20.362  1.00 20.210          H  
ATOM   2860 3HG1 VAL A 174       8.195  37.348 -21.855  1.00 20.210          H  
ATOM   2861 1HG2 VAL A 174       7.471  35.052 -23.618  1.00 20.210          H  
ATOM   2862 2HG2 VAL A 174       8.727  36.238 -23.957  1.00 20.210          H  
ATOM   2863 3HG2 VAL A 174       9.097  34.525 -24.018  1.00 20.210          H  
ATOM   2864  N   THR A 175      11.608  35.000 -23.777  1.00 12.010          N  
ATOM   2865  CA  THR A 175      12.478  34.058 -24.452  1.00 12.270          C  
ATOM   2866  C   THR A 175      13.728  33.795 -23.611  1.00 12.890          C  
ATOM   2867  O   THR A 175      14.081  32.635 -23.361  1.00 13.180          O  
ATOM   2868  CB  THR A 175      12.880  34.581 -25.851  1.00 17.070          C  
ATOM   2869  OG1 THR A 175      11.693  34.750 -26.672  1.00 17.070          O  
ATOM   2870  CG2 THR A 175      13.831  33.584 -26.525  1.00 17.070          C  
ATOM   2871  H   THR A 175      11.204  35.784 -24.288  1.00 14.410          H  
ATOM   2872  HA  THR A 175      11.943  33.119 -24.576  1.00 14.720          H  
ATOM   2873  HB  THR A 175      13.379  35.541 -25.753  1.00 20.490          H  
ATOM   2874  HG1 THR A 175      11.172  35.536 -26.372  1.00 20.490          H  
ATOM   2875 1HG2 THR A 175      14.104  33.961 -27.508  1.00 20.490          H  
ATOM   2876 2HG2 THR A 175      14.737  33.456 -25.928  1.00 20.490          H  
ATOM   2877 3HG2 THR A 175      13.333  32.622 -26.631  1.00 20.490          H  
ATOM   2878  N   ARG A 176      14.381  34.857 -23.134  1.00 13.190          N  
ATOM   2879  CA  ARG A 176      15.579  34.652 -22.328  1.00 13.890          C  
ATOM   2880  C   ARG A 176      15.302  34.031 -20.953  1.00 14.120          C  
ATOM   2881  O   ARG A 176      16.080  33.190 -20.488  1.00 14.670          O  
ATOM   2882  CB  ARG A 176      16.326  35.959 -22.147  1.00 19.170          C  
ATOM   2883  CG  ARG A 176      16.935  36.547 -23.424  1.00 19.170          C  
ATOM   2884  CD  ARG A 176      17.954  35.640 -24.040  1.00 19.170          C  
ATOM   2885  NE  ARG A 176      18.674  36.291 -25.117  1.00 19.170          N  
ATOM   2886  CZ  ARG A 176      19.537  35.678 -25.964  1.00 19.170          C  
ATOM   2887  NH1 ARG A 176      19.790  34.377 -25.875  1.00 19.170          N  
ATOM   2888  NH2 ARG A 176      20.139  36.398 -26.902  1.00 19.170          N  
ATOM   2889  H   ARG A 176      14.051  35.800 -23.377  1.00 15.830          H  
ATOM   2890  HA  ARG A 176      16.221  33.955 -22.861  1.00 16.670          H  
ATOM   2891 1HB  ARG A 176      15.632  36.705 -21.747  1.00 23.000          H  
ATOM   2892 2HB  ARG A 176      17.122  35.827 -21.417  1.00 23.000          H  
ATOM   2893 1HG  ARG A 176      16.141  36.705 -24.155  1.00 23.000          H  
ATOM   2894 2HG  ARG A 176      17.412  37.498 -23.195  1.00 23.000          H  
ATOM   2895 1HD  ARG A 176      18.671  35.314 -23.286  1.00 23.000          H  
ATOM   2896 2HD  ARG A 176      17.456  34.773 -24.470  1.00 23.000          H  
ATOM   2897  HE  ARG A 176      18.523  37.284 -25.239  1.00 23.000          H  
ATOM   2898 1HH1 ARG A 176      19.332  33.774 -25.168  1.00 23.000          H  
ATOM   2899 2HH1 ARG A 176      20.431  33.944 -26.519  1.00 23.000          H  
ATOM   2900 1HH2 ARG A 176      19.952  37.389 -26.978  1.00 23.000          H  
ATOM   2901 2HH2 ARG A 176      20.784  35.959 -27.543  1.00 23.000          H  
ATOM   2902  N   GLU A 177      14.217  34.435 -20.296  1.00 13.800          N  
ATOM   2903  CA  GLU A 177      13.902  33.900 -18.977  1.00 14.120          C  
ATOM   2904  C   GLU A 177      13.560  32.400 -19.073  1.00 14.030          C  
ATOM   2905  O   GLU A 177      13.880  31.619 -18.167  1.00 14.560          O  
ATOM   2906  CB  GLU A 177      12.796  34.738 -18.343  1.00 19.640          C  
ATOM   2907  CG  GLU A 177      13.224  36.190 -18.001  1.00 19.640          C  
ATOM   2908  CD  GLU A 177      14.334  36.275 -16.997  1.00 19.640          C  
ATOM   2909  OE1 GLU A 177      14.345  35.505 -16.073  1.00 19.640          O  
ATOM   2910  OE2 GLU A 177      15.207  37.111 -17.166  1.00 19.640          O  
ATOM   2911  H   GLU A 177      13.621  35.170 -20.696  1.00 16.560          H  
ATOM   2912  HA  GLU A 177      14.782  33.997 -18.348  1.00 16.940          H  
ATOM   2913 1HB  GLU A 177      11.961  34.794 -19.025  1.00 23.570          H  
ATOM   2914 2HB  GLU A 177      12.465  34.278 -17.438  1.00 23.570          H  
ATOM   2915 1HG  GLU A 177      13.600  36.641 -18.905  1.00 23.570          H  
ATOM   2916 2HG  GLU A 177      12.369  36.768 -17.698  1.00 23.570          H  
ATOM   2917  N   ILE A 178      12.949  31.994 -20.186  1.00 13.460          N  
ATOM   2918  CA  ILE A 178      12.628  30.600 -20.474  1.00 13.400          C  
ATOM   2919  C   ILE A 178      13.931  29.807 -20.611  1.00 13.980          C  
ATOM   2920  O   ILE A 178      14.087  28.744 -20.012  1.00 14.400          O  
ATOM   2921  CB  ILE A 178      11.755  30.474 -21.741  1.00 18.780          C  
ATOM   2922  CG1 ILE A 178      10.353  31.090 -21.454  1.00 18.780          C  
ATOM   2923  CG2 ILE A 178      11.642  28.990 -22.171  1.00 18.780          C  
ATOM   2924  CD1 ILE A 178       9.502  31.362 -22.679  1.00 18.780          C  
ATOM   2925  H   ILE A 178      12.676  32.712 -20.858  1.00 16.150          H  
ATOM   2926  HA  ILE A 178      12.063  30.195 -19.631  1.00 16.080          H  
ATOM   2927  HB  ILE A 178      12.209  31.052 -22.547  1.00 22.540          H  
ATOM   2928 1HG1 ILE A 178       9.808  30.401 -20.809  1.00 22.540          H  
ATOM   2929 2HG1 ILE A 178      10.483  32.016 -20.914  1.00 22.540          H  
ATOM   2930 1HG2 ILE A 178      11.035  28.909 -23.064  1.00 22.540          H  
ATOM   2931 2HG2 ILE A 178      12.628  28.581 -22.385  1.00 22.540          H  
ATOM   2932 3HG2 ILE A 178      11.181  28.415 -21.365  1.00 22.540          H  
ATOM   2933 1HD1 ILE A 178       8.548  31.787 -22.368  1.00 22.540          H  
ATOM   2934 2HD1 ILE A 178      10.018  32.072 -23.322  1.00 22.540          H  
ATOM   2935 3HD1 ILE A 178       9.320  30.447 -23.226  1.00 22.540          H  
ATOM   2936  N   GLU A 179      14.901  30.344 -21.366  1.00 14.120          N  
ATOM   2937  CA  GLU A 179      16.199  29.677 -21.548  1.00 14.780          C  
ATOM   2938  C   GLU A 179      16.897  29.450 -20.197  1.00 15.590          C  
ATOM   2939  O   GLU A 179      17.545  28.422 -19.984  1.00 16.140          O  
ATOM   2940  CB  GLU A 179      17.123  30.497 -22.464  1.00 20.430          C  
ATOM   2941  CG  GLU A 179      16.711  30.543 -23.938  1.00 20.430          C  
ATOM   2942  CD  GLU A 179      17.621  31.418 -24.799  1.00 20.430          C  
ATOM   2943  OE1 GLU A 179      18.485  32.086 -24.255  1.00 20.430          O  
ATOM   2944  OE2 GLU A 179      17.443  31.410 -25.995  1.00 20.430          O  
ATOM   2945  H   GLU A 179      14.696  31.208 -21.879  1.00 16.940          H  
ATOM   2946  HA  GLU A 179      16.025  28.707 -22.010  1.00 17.740          H  
ATOM   2947 1HB  GLU A 179      17.168  31.522 -22.104  1.00 24.510          H  
ATOM   2948 2HB  GLU A 179      18.132  30.092 -22.412  1.00 24.510          H  
ATOM   2949 1HG  GLU A 179      16.732  29.528 -24.332  1.00 24.510          H  
ATOM   2950 2HG  GLU A 179      15.693  30.900 -24.011  1.00 24.510          H  
ATOM   2951  N   LYS A 180      16.701  30.385 -19.263  1.00 15.750          N  
ATOM   2952  CA  LYS A 180      17.272  30.315 -17.914  1.00 16.590          C  
ATOM   2953  C   LYS A 180      16.460  29.450 -16.935  1.00 16.680          C  
ATOM   2954  O   LYS A 180      16.832  29.342 -15.766  1.00 17.420          O  
ATOM   2955  CB  LYS A 180      17.437  31.706 -17.319  1.00 22.890          C  
ATOM   2956  CG  LYS A 180      18.466  32.581 -18.025  1.00 22.890          C  
ATOM   2957  CD  LYS A 180      18.734  33.877 -17.254  1.00 22.890          C  
ATOM   2958  CE  LYS A 180      17.539  34.816 -17.317  1.00 22.890          C  
ATOM   2959  NZ  LYS A 180      17.845  36.167 -16.782  1.00 22.890          N  
ATOM   2960  H   LYS A 180      16.202  31.233 -19.555  1.00 18.900          H  
ATOM   2961  HA  LYS A 180      18.260  29.864 -17.998  1.00 19.910          H  
ATOM   2962 1HB  LYS A 180      16.470  32.207 -17.357  1.00 27.470          H  
ATOM   2963 2HB  LYS A 180      17.722  31.622 -16.277  1.00 27.470          H  
ATOM   2964 1HG  LYS A 180      19.399  32.026 -18.122  1.00 27.470          H  
ATOM   2965 2HG  LYS A 180      18.110  32.823 -19.024  1.00 27.470          H  
ATOM   2966 1HD  LYS A 180      18.944  33.643 -16.210  1.00 27.470          H  
ATOM   2967 2HD  LYS A 180      19.601  34.379 -17.680  1.00 27.470          H  
ATOM   2968 1HE  LYS A 180      17.213  34.911 -18.354  1.00 27.470          H  
ATOM   2969 2HE  LYS A 180      16.726  34.399 -16.728  1.00 27.470          H  
ATOM   2970 1HZ  LYS A 180      16.979  36.727 -16.863  1.00 27.470          H  
ATOM   2971 2HZ  LYS A 180      18.119  36.104 -15.818  1.00 27.470          H  
ATOM   2972 3HZ  LYS A 180      18.578  36.595 -17.318  1.00 27.470          H  
ATOM   2973  N   ARG A 181      15.402  28.799 -17.432  1.00 16.000          N  
ATOM   2974  CA  ARG A 181      14.476  27.916 -16.720  1.00 16.140          C  
ATOM   2975  C   ARG A 181      13.507  28.548 -15.724  1.00 15.930          C  
ATOM   2976  O   ARG A 181      13.227  27.947 -14.680  1.00 16.330          O  
ATOM   2977  CB  ARG A 181      15.225  26.852 -15.915  1.00 22.540          C  
ATOM   2978  CG  ARG A 181      16.151  25.923 -16.665  1.00 22.540          C  
ATOM   2979  CD  ARG A 181      16.698  24.912 -15.716  1.00 22.540          C  
ATOM   2980  NE  ARG A 181      17.617  23.970 -16.339  1.00 22.540          N  
ATOM   2981  CZ  ARG A 181      18.244  22.961 -15.678  1.00 22.540          C  
ATOM   2982  NH1 ARG A 181      18.029  22.781 -14.386  1.00 22.540          N  
ATOM   2983  NH2 ARG A 181      19.067  22.156 -16.328  1.00 22.540          N  
ATOM   2984  H   ARG A 181      15.175  28.935 -18.419  1.00 19.200          H  
ATOM   2985  HA  ARG A 181      13.878  27.413 -17.482  1.00 19.370          H  
ATOM   2986 1HB  ARG A 181      15.776  27.302 -15.099  1.00 27.050          H  
ATOM   2987 2HB  ARG A 181      14.486  26.197 -15.458  1.00 27.050          H  
ATOM   2988 1HG  ARG A 181      15.605  25.413 -17.457  1.00 27.050          H  
ATOM   2989 2HG  ARG A 181      16.978  26.491 -17.094  1.00 27.050          H  
ATOM   2990 1HD  ARG A 181      17.231  25.436 -14.921  1.00 27.050          H  
ATOM   2991 2HD  ARG A 181      15.869  24.349 -15.288  1.00 27.050          H  
ATOM   2992  HE  ARG A 181      17.804  24.080 -17.330  1.00 27.050          H  
ATOM   2993 1HH1 ARG A 181      17.403  23.391 -13.888  1.00 27.050          H  
ATOM   2994 2HH1 ARG A 181      18.493  22.020 -13.876  1.00 27.050          H  
ATOM   2995 1HH2 ARG A 181      19.230  22.289 -17.316  1.00 27.050          H  
ATOM   2996 2HH2 ARG A 181      19.532  21.403 -15.838  1.00 27.050          H  
ATOM   2997  N   VAL A 182      12.933  29.705 -16.035  1.00 15.420          N  
ATOM   2998  CA  VAL A 182      11.902  30.193 -15.127  1.00 15.290          C  
ATOM   2999  C   VAL A 182      10.603  29.469 -15.484  1.00 15.800          C  
ATOM   3000  O   VAL A 182      10.306  29.248 -16.659  1.00 16.050          O  
ATOM   3001  CB  VAL A 182      11.659  31.720 -15.203  1.00 21.460          C  
ATOM   3002  CG1 VAL A 182      12.930  32.504 -15.006  1.00 21.460          C  
ATOM   3003  CG2 VAL A 182      10.968  32.087 -16.449  1.00 21.460          C  
ATOM   3004  H   VAL A 182      13.212  30.218 -16.876  1.00 18.500          H  
ATOM   3005  HA  VAL A 182      12.170  29.940 -14.103  1.00 18.350          H  
ATOM   3006  HB  VAL A 182      11.052  31.984 -14.415  1.00 25.750          H  
ATOM   3007 1HG1 VAL A 182      12.712  33.574 -15.021  1.00 25.750          H  
ATOM   3008 2HG1 VAL A 182      13.347  32.249 -14.054  1.00 25.750          H  
ATOM   3009 3HG1 VAL A 182      13.643  32.279 -15.793  1.00 25.750          H  
ATOM   3010 1HG2 VAL A 182      10.799  33.141 -16.403  1.00 25.750          H  
ATOM   3011 2HG2 VAL A 182      11.560  31.839 -17.302  1.00 25.750          H  
ATOM   3012 3HG2 VAL A 182      10.020  31.590 -16.523  1.00 25.750          H  
ATOM   3013  N   ASP A 183       9.828  29.092 -14.484  1.00 16.090          N  
ATOM   3014  CA  ASP A 183       8.527  28.467 -14.717  1.00 16.730          C  
ATOM   3015  C   ASP A 183       7.604  29.452 -15.424  1.00 16.390          C  
ATOM   3016  O   ASP A 183       7.718  30.660 -15.204  1.00 15.500          O  
ATOM   3017  CB  ASP A 183       7.868  28.019 -13.410  1.00 23.170          C  
ATOM   3018  CG  ASP A 183       6.636  27.153 -13.627  1.00 23.170          C  
ATOM   3019  OD1 ASP A 183       6.791  25.976 -13.824  1.00 23.170          O  
ATOM   3020  OD2 ASP A 183       5.534  27.699 -13.647  1.00 23.170          O  
ATOM   3021  H   ASP A 183      10.149  29.264 -13.544  1.00 19.310          H  
ATOM   3022  HA  ASP A 183       8.668  27.597 -15.362  1.00 20.080          H  
ATOM   3023 1HB  ASP A 183       8.587  27.457 -12.818  1.00 27.800          H  
ATOM   3024 2HB  ASP A 183       7.572  28.882 -12.839  1.00 27.800          H  
ATOM   3025  N   GLN A 184       6.614  28.955 -16.165  1.00 17.190          N  
ATOM   3026  CA  GLN A 184       5.647  29.849 -16.807  1.00 17.090          C  
ATOM   3027  C   GLN A 184       4.992  30.785 -15.787  1.00 16.650          C  
ATOM   3028  O   GLN A 184       4.698  31.951 -16.097  1.00 16.280          O  
ATOM   3029  CB  GLN A 184       4.567  29.035 -17.523  1.00 23.970          C  
ATOM   3030  CG  GLN A 184       3.531  29.857 -18.297  1.00 23.970          C  
ATOM   3031  CD  GLN A 184       4.118  30.631 -19.454  1.00 23.970          C  
ATOM   3032  OE1 GLN A 184       4.869  30.085 -20.268  1.00 23.970          O  
ATOM   3033  NE2 GLN A 184       3.772  31.911 -19.542  1.00 23.970          N  
ATOM   3034  H   GLN A 184       6.543  27.953 -16.308  1.00 20.630          H  
ATOM   3035  HA  GLN A 184       6.178  30.454 -17.537  1.00 20.510          H  
ATOM   3036 1HB  GLN A 184       5.041  28.350 -18.223  1.00 28.760          H  
ATOM   3037 2HB  GLN A 184       4.032  28.431 -16.788  1.00 28.760          H  
ATOM   3038 1HG  GLN A 184       2.785  29.173 -18.697  1.00 28.760          H  
ATOM   3039 2HG  GLN A 184       3.053  30.566 -17.624  1.00 28.760          H  
ATOM   3040 1HE2 GLN A 184       4.120  32.476 -20.291  1.00 28.760          H  
ATOM   3041 2HE2 GLN A 184       3.160  32.314 -18.855  1.00 28.760          H  
ATOM   3042  N   THR A 185       4.759  30.289 -14.569  1.00 16.770          N  
ATOM   3043  CA  THR A 185       4.161  31.143 -13.570  1.00 16.500          C  
ATOM   3044  C   THR A 185       5.103  32.277 -13.189  1.00 15.290          C  
ATOM   3045  O   THR A 185       4.624  33.373 -12.903  1.00 14.950          O  
ATOM   3046  CB  THR A 185       3.749  30.358 -12.311  1.00 23.210          C  
ATOM   3047  OG1 THR A 185       4.882  29.661 -11.775  1.00 23.210          O  
ATOM   3048  CG2 THR A 185       2.628  29.386 -12.586  1.00 23.210          C  
ATOM   3049  H   THR A 185       5.001  29.318 -14.327  1.00 20.120          H  
ATOM   3050  HA  THR A 185       3.262  31.586 -13.994  1.00 19.800          H  
ATOM   3051  HB  THR A 185       3.405  31.071 -11.564  1.00 27.850          H  
ATOM   3052  HG1 THR A 185       5.128  28.933 -12.397  1.00 27.850          H  
ATOM   3053 1HG2 THR A 185       2.361  28.871 -11.664  1.00 27.850          H  
ATOM   3054 2HG2 THR A 185       1.765  29.927 -12.966  1.00 27.850          H  
ATOM   3055 3HG2 THR A 185       2.959  28.656 -13.327  1.00 27.850          H  
ATOM   3056  N   VAL A 186       6.424  32.038 -13.224  1.00 14.750          N  
ATOM   3057  CA  VAL A 186       7.440  33.023 -12.881  1.00 13.670          C  
ATOM   3058  C   VAL A 186       7.421  34.132 -13.918  1.00 13.070          C  
ATOM   3059  O   VAL A 186       7.566  35.304 -13.572  1.00 12.240          O  
ATOM   3060  CB  VAL A 186       8.833  32.411 -12.731  1.00 19.570          C  
ATOM   3061  CG1 VAL A 186       9.862  33.510 -12.533  1.00 19.570          C  
ATOM   3062  CG2 VAL A 186       8.860  31.497 -11.551  1.00 19.570          C  
ATOM   3063  H   VAL A 186       6.758  31.134 -13.540  1.00 17.700          H  
ATOM   3064  HA  VAL A 186       7.196  33.445 -11.913  1.00 16.400          H  
ATOM   3065  HB  VAL A 186       9.066  31.865 -13.618  1.00 23.480          H  
ATOM   3066 1HG1 VAL A 186      10.846  33.070 -12.420  1.00 23.480          H  
ATOM   3067 2HG1 VAL A 186       9.868  34.172 -13.382  1.00 23.480          H  
ATOM   3068 3HG1 VAL A 186       9.616  34.079 -11.635  1.00 23.480          H  
ATOM   3069 1HG2 VAL A 186       9.849  31.054 -11.447  1.00 23.480          H  
ATOM   3070 2HG2 VAL A 186       8.631  32.063 -10.676  1.00 23.480          H  
ATOM   3071 3HG2 VAL A 186       8.121  30.727 -11.680  1.00 23.480          H  
ATOM   3072  N   LEU A 187       7.241  33.770 -15.190  1.00 13.590          N  
ATOM   3073  CA  LEU A 187       7.201  34.786 -16.241  1.00 13.190          C  
ATOM   3074  C   LEU A 187       6.105  35.801 -15.930  1.00 13.020          C  
ATOM   3075  O   LEU A 187       6.288  37.005 -16.171  1.00 12.340          O  
ATOM   3076  CB  LEU A 187       6.903  34.160 -17.608  1.00 18.630          C  
ATOM   3077  CG  LEU A 187       7.973  33.256 -18.203  1.00 18.630          C  
ATOM   3078  CD1 LEU A 187       7.419  32.612 -19.436  1.00 18.630          C  
ATOM   3079  CD2 LEU A 187       9.222  34.050 -18.541  1.00 18.630          C  
ATOM   3080  H   LEU A 187       7.183  32.765 -15.395  1.00 16.310          H  
ATOM   3081  HA  LEU A 187       8.141  35.313 -16.263  1.00 15.830          H  
ATOM   3082 1HB  LEU A 187       5.994  33.568 -17.516  1.00 22.350          H  
ATOM   3083 2HB  LEU A 187       6.710  34.963 -18.319  1.00 22.350          H  
ATOM   3084  HG  LEU A 187       8.208  32.472 -17.496  1.00 22.350          H  
ATOM   3085 1HD1 LEU A 187       8.157  31.947 -19.852  1.00 22.350          H  
ATOM   3086 2HD1 LEU A 187       6.547  32.050 -19.178  1.00 22.350          H  
ATOM   3087 3HD1 LEU A 187       7.154  33.369 -20.165  1.00 22.350          H  
ATOM   3088 1HD2 LEU A 187       9.966  33.386 -18.977  1.00 22.350          H  
ATOM   3089 2HD2 LEU A 187       8.975  34.793 -19.228  1.00 22.350          H  
ATOM   3090 3HD2 LEU A 187       9.638  34.516 -17.668  1.00 22.350          H  
ATOM   3091  N   SER A 188       4.973  35.333 -15.385  1.00 13.760          N  
ATOM   3092  CA  SER A 188       3.921  36.269 -15.006  1.00 13.840          C  
ATOM   3093  C   SER A 188       4.435  37.222 -13.909  1.00 12.940          C  
ATOM   3094  O   SER A 188       4.296  38.438 -14.047  1.00 12.630          O  
ATOM   3095  CB  SER A 188       2.680  35.531 -14.531  1.00 19.340          C  
ATOM   3096  OG  SER A 188       2.074  34.801 -15.570  1.00 19.340          O  
ATOM   3097  H   SER A 188       4.847  34.318 -15.276  1.00 16.510          H  
ATOM   3098  HA  SER A 188       3.653  36.863 -15.878  1.00 16.610          H  
ATOM   3099 1HB  SER A 188       2.934  34.869 -13.722  1.00 23.210          H  
ATOM   3100 2HB  SER A 188       1.988  36.232 -14.146  1.00 23.210          H  
ATOM   3101  HG  SER A 188       1.290  34.400 -15.187  1.00 23.210          H  
ATOM   3102  N   TYR A 189       5.151  36.695 -12.897  1.00 12.630          N  
ATOM   3103  CA  TYR A 189       5.708  37.529 -11.802  1.00 11.890          C  
ATOM   3104  C   TYR A 189       6.662  38.598 -12.358  1.00 10.920          C  
ATOM   3105  O   TYR A 189       6.650  39.764 -11.931  1.00 10.480          O  
ATOM   3106  CB  TYR A 189       6.447  36.655 -10.763  1.00 16.940          C  
ATOM   3107  CG  TYR A 189       5.513  35.871  -9.880  1.00 16.940          C  
ATOM   3108  CD1 TYR A 189       5.083  34.719 -10.311  1.00 16.940          C  
ATOM   3109  CD2 TYR A 189       5.117  36.300  -8.679  1.00 16.940          C  
ATOM   3110  CE1 TYR A 189       4.217  33.959  -9.607  1.00 16.940          C  
ATOM   3111  CE2 TYR A 189       4.268  35.585  -7.932  1.00 16.940          C  
ATOM   3112  CZ  TYR A 189       3.797  34.410  -8.393  1.00 16.940          C  
ATOM   3113  OH  TYR A 189       2.939  33.701  -7.639  1.00 16.940          O  
ATOM   3114  H   TYR A 189       5.206  35.669 -12.857  1.00 15.160          H  
ATOM   3115  HA  TYR A 189       4.884  38.035 -11.303  1.00 14.270          H  
ATOM   3116 1HB  TYR A 189       7.095  35.954 -11.268  1.00 20.330          H  
ATOM   3117 2HB  TYR A 189       7.074  37.270 -10.150  1.00 20.330          H  
ATOM   3118  HD1 TYR A 189       5.429  34.417 -11.222  1.00 20.330          H  
ATOM   3119  HD2 TYR A 189       5.467  37.187  -8.311  1.00 20.330          H  
ATOM   3120  HE1 TYR A 189       3.884  33.018 -10.016  1.00 20.330          H  
ATOM   3121  HE2 TYR A 189       3.974  35.957  -6.965  1.00 20.330          H  
ATOM   3122  HH  TYR A 189       2.829  34.146  -6.802  1.00 20.330          H  
ATOM   3123  N   ILE A 190       7.462  38.204 -13.345  1.00 10.740          N  
ATOM   3124  CA  ILE A 190       8.428  39.093 -13.986  1.00  9.950          C  
ATOM   3125  C   ILE A 190       7.738  40.309 -14.604  1.00  9.960          C  
ATOM   3126  O   ILE A 190       8.219  41.432 -14.459  1.00  9.400          O  
ATOM   3127  CB  ILE A 190       9.287  38.320 -15.009  1.00 14.250          C  
ATOM   3128  CG1 ILE A 190      10.186  37.336 -14.207  1.00 14.250          C  
ATOM   3129  CG2 ILE A 190      10.112  39.288 -15.911  1.00 14.250          C  
ATOM   3130  CD1 ILE A 190      10.897  36.282 -14.993  1.00 14.250          C  
ATOM   3131  H   ILE A 190       7.411  37.213 -13.614  1.00 12.890          H  
ATOM   3132  HA  ILE A 190       9.099  39.460 -13.215  1.00 11.940          H  
ATOM   3133  HB  ILE A 190       8.637  37.722 -15.637  1.00 17.100          H  
ATOM   3134 1HG1 ILE A 190      10.920  37.911 -13.705  1.00 17.100          H  
ATOM   3135 2HG1 ILE A 190       9.574  36.842 -13.460  1.00 17.100          H  
ATOM   3136 1HG2 ILE A 190      10.703  38.717 -16.625  1.00 17.100          H  
ATOM   3137 2HG2 ILE A 190       9.446  39.946 -16.459  1.00 17.100          H  
ATOM   3138 3HG2 ILE A 190      10.771  39.889 -15.302  1.00 17.100          H  
ATOM   3139 1HD1 ILE A 190      11.497  35.674 -14.322  1.00 17.100          H  
ATOM   3140 2HD1 ILE A 190      10.195  35.651 -15.503  1.00 17.100          H  
ATOM   3141 3HD1 ILE A 190      11.539  36.746 -15.698  1.00 17.100          H  
ATOM   3142  N   ARG A 191       6.627  40.095 -15.309  1.00 10.740          N  
ATOM   3143  CA  ARG A 191       5.863  41.219 -15.853  1.00 10.960          C  
ATOM   3144  C   ARG A 191       5.058  41.986 -14.794  1.00 10.930          C  
ATOM   3145  O   ARG A 191       4.969  43.225 -14.819  1.00 10.800          O  
ATOM   3146  CB  ARG A 191       4.886  40.723 -16.914  1.00 15.260          C  
ATOM   3147  CG  ARG A 191       3.885  41.743 -17.457  1.00 15.260          C  
ATOM   3148  CD  ARG A 191       4.541  42.863 -18.131  1.00 15.260          C  
ATOM   3149  NE  ARG A 191       3.582  43.843 -18.607  1.00 15.260          N  
ATOM   3150  CZ  ARG A 191       3.015  44.824 -17.856  1.00 15.260          C  
ATOM   3151  NH1 ARG A 191       3.288  44.957 -16.566  1.00 15.260          N  
ATOM   3152  NH2 ARG A 191       2.160  45.662 -18.428  1.00 15.260          N  
ATOM   3153  H   ARG A 191       6.330  39.125 -15.473  1.00 12.890          H  
ATOM   3154  HA  ARG A 191       6.574  41.901 -16.314  1.00 13.150          H  
ATOM   3155 1HB  ARG A 191       5.431  40.394 -17.750  1.00 18.310          H  
ATOM   3156 2HB  ARG A 191       4.328  39.868 -16.524  1.00 18.310          H  
ATOM   3157 1HG  ARG A 191       3.258  41.248 -18.195  1.00 18.310          H  
ATOM   3158 2HG  ARG A 191       3.253  42.121 -16.657  1.00 18.310          H  
ATOM   3159 1HD  ARG A 191       5.202  43.357 -17.440  1.00 18.310          H  
ATOM   3160 2HD  ARG A 191       5.117  42.497 -18.984  1.00 18.310          H  
ATOM   3161  HE  ARG A 191       3.329  43.802 -19.584  1.00 18.310          H  
ATOM   3162 1HH1 ARG A 191       3.947  44.317 -16.084  1.00 18.310          H  
ATOM   3163 2HH1 ARG A 191       2.825  45.686 -16.043  1.00 18.310          H  
ATOM   3164 1HH2 ARG A 191       1.935  45.573 -19.409  1.00 18.310          H  
ATOM   3165 2HH2 ARG A 191       1.726  46.397 -17.886  1.00 18.310          H  
ATOM   3166  N   HIS A 192       4.458  41.248 -13.867  1.00 11.190          N  
ATOM   3167  CA  HIS A 192       3.545  41.801 -12.885  1.00 11.370          C  
ATOM   3168  C   HIS A 192       4.193  42.750 -11.904  1.00 10.590          C  
ATOM   3169  O   HIS A 192       3.550  43.730 -11.513  1.00 10.750          O  
ATOM   3170  CB  HIS A 192       2.863  40.684 -12.112  1.00 15.850          C  
ATOM   3171  CG  HIS A 192       1.906  39.883 -12.879  1.00 15.850          C  
ATOM   3172  ND1 HIS A 192       1.309  38.768 -12.348  1.00 15.850          N  
ATOM   3173  CD2 HIS A 192       1.429  40.000 -14.147  1.00 15.850          C  
ATOM   3174  CE1 HIS A 192       0.509  38.239 -13.236  1.00 15.850          C  
ATOM   3175  NE2 HIS A 192       0.562  38.962 -14.343  1.00 15.850          N  
ATOM   3176  H   HIS A 192       4.583  40.233 -13.879  1.00 13.430          H  
ATOM   3177  HA  HIS A 192       2.771  42.363 -13.402  1.00 13.640          H  
ATOM   3178 1HB  HIS A 192       3.622  40.012 -11.727  1.00 19.020          H  
ATOM   3179 2HB  HIS A 192       2.334  41.093 -11.277  1.00 19.020          H  
ATOM   3180  HD2 HIS A 192       1.686  40.769 -14.878  1.00 19.020          H  
ATOM   3181  HE1 HIS A 192      -0.081  37.347 -13.078  1.00 19.020          H  
ATOM   3182  HE2 HIS A 192       0.056  38.786 -15.201  1.00 19.020          H  
ATOM   3183  N   ILE A 193       5.498  42.563 -11.629  1.00  9.920          N  
ATOM   3184  CA  ILE A 193       6.266  43.382 -10.681  1.00  9.320          C  
ATOM   3185  C   ILE A 193       6.118  44.871 -11.006  1.00  9.120          C  
ATOM   3186  O   ILE A 193       6.359  45.712 -10.156  1.00  8.930          O  
ATOM   3187  CB  ILE A 193       7.791  43.034 -10.735  1.00 13.290          C  
ATOM   3188  CG1 ILE A 193       8.572  43.527  -9.464  1.00 13.290          C  
ATOM   3189  CG2 ILE A 193       8.458  43.639 -11.948  1.00 13.290          C  
ATOM   3190  CD1 ILE A 193       8.372  42.729  -8.201  1.00 13.290          C  
ATOM   3191  H   ILE A 193       5.938  41.706 -11.986  1.00 11.900          H  
ATOM   3192  HA  ILE A 193       5.889  43.228  -9.683  1.00 11.180          H  
ATOM   3193  HB  ILE A 193       7.890  41.947 -10.798  1.00 15.950          H  
ATOM   3194 1HG1 ILE A 193       9.587  43.572  -9.685  1.00 15.950          H  
ATOM   3195 2HG1 ILE A 193       8.245  44.514  -9.245  1.00 15.950          H  
ATOM   3196 1HG2 ILE A 193       9.502  43.347 -11.983  1.00 15.950          H  
ATOM   3197 2HG2 ILE A 193       7.959  43.284 -12.843  1.00 15.950          H  
ATOM   3198 3HG2 ILE A 193       8.411  44.720 -11.900  1.00 15.950          H  
ATOM   3199 1HD1 ILE A 193       8.945  43.176  -7.387  1.00 15.950          H  
ATOM   3200 2HD1 ILE A 193       7.338  42.697  -7.929  1.00 15.950          H  
ATOM   3201 3HD1 ILE A 193       8.736  41.731  -8.370  1.00 15.950          H  
ATOM   3202  N   ALA A 194       5.744  45.216 -12.244  1.00  9.340          N  
ATOM   3203  CA  ALA A 194       5.592  46.609 -12.629  1.00  9.370          C  
ATOM   3204  C   ALA A 194       4.544  47.348 -11.781  1.00  9.720          C  
ATOM   3205  O   ALA A 194       4.658  48.564 -11.593  1.00  9.900          O  
ATOM   3206  CB  ALA A 194       5.170  46.677 -14.084  1.00 13.110          C  
ATOM   3207  H   ALA A 194       5.545  44.487 -12.936  1.00 11.210          H  
ATOM   3208  HA  ALA A 194       6.550  47.102 -12.499  1.00 11.240          H  
ATOM   3209 1HB  ALA A 194       5.086  47.717 -14.395  1.00 15.730          H  
ATOM   3210 2HB  ALA A 194       5.892  46.175 -14.692  1.00 15.730          H  
ATOM   3211 3HB  ALA A 194       4.211  46.183 -14.189  1.00 15.730          H  
ATOM   3212  N   SER A 195       3.503  46.649 -11.326  1.00  9.990          N  
ATOM   3213  CA  SER A 195       2.430  47.287 -10.572  1.00 10.520          C  
ATOM   3214  C   SER A 195       2.614  47.303  -9.045  1.00 10.410          C  
ATOM   3215  O   SER A 195       2.834  46.251  -8.429  1.00 10.210          O  
ATOM   3216  CB  SER A 195       1.105  46.650 -10.898  1.00 14.520          C  
ATOM   3217  OG  SER A 195       0.092  47.146 -10.031  1.00 14.520          O  
ATOM   3218  H   SER A 195       3.464  45.641 -11.514  1.00 11.990          H  
ATOM   3219  HA  SER A 195       2.387  48.298 -10.957  1.00 12.620          H  
ATOM   3220 1HB  SER A 195       0.866  46.892 -11.918  1.00 17.420          H  
ATOM   3221 2HB  SER A 195       1.166  45.577 -10.844  1.00 17.420          H  
ATOM   3222  HG  SER A 195      -0.762  47.020 -10.521  1.00 17.420          H  
ATOM   3223  N   PRO A 196       2.400  48.461  -8.378  1.00 10.770          N  
ATOM   3224  CA  PRO A 196       2.538  48.667  -6.945  1.00 10.990          C  
ATOM   3225  C   PRO A 196       1.580  47.813  -6.120  1.00 11.430          C  
ATOM   3226  O   PRO A 196       1.761  47.673  -4.914  1.00 11.510          O  
ATOM   3227  CB  PRO A 196       2.247  50.164  -6.776  1.00 16.480          C  
ATOM   3228  CG  PRO A 196       1.410  50.544  -7.968  1.00 16.480          C  
ATOM   3229  CD  PRO A 196       1.916  49.679  -9.100  1.00 16.480          C  
ATOM   3230  HA  PRO A 196       3.575  48.448  -6.660  1.00 13.190          H  
ATOM   3231 1HB  PRO A 196       1.722  50.331  -5.823  1.00 19.780          H  
ATOM   3232 2HB  PRO A 196       3.184  50.728  -6.721  1.00 19.780          H  
ATOM   3233 1HG  PRO A 196       0.340  50.381  -7.753  1.00 19.780          H  
ATOM   3234 2HG  PRO A 196       1.525  51.620  -8.177  1.00 19.780          H  
ATOM   3235 1HD  PRO A 196       1.049  49.466  -9.750  1.00 19.780          H  
ATOM   3236 2HD  PRO A 196       2.741  50.173  -9.644  1.00 19.780          H  
ATOM   3237  N   GLY A 197       0.514  47.291  -6.742  1.00 11.840          N  
ATOM   3238  CA  GLY A 197      -0.434  46.478  -5.987  1.00 12.440          C  
ATOM   3239  C   GLY A 197       0.010  45.016  -5.891  1.00 12.050          C  
ATOM   3240  O   GLY A 197      -0.583  44.228  -5.158  1.00 12.550          O  
ATOM   3241  H   GLY A 197       0.364  47.423  -7.745  1.00 14.210          H  
ATOM   3242 1HA  GLY A 197      -0.538  46.890  -4.983  1.00 14.930          H  
ATOM   3243 2HA  GLY A 197      -1.412  46.545  -6.451  1.00 14.930          H  
ATOM   3244  N   VAL A 198       1.036  44.637  -6.664  1.00 11.240          N  
ATOM   3245  CA  VAL A 198       1.538  43.264  -6.644  1.00 10.880          C  
ATOM   3246  C   VAL A 198       3.034  43.192  -6.363  1.00 10.120          C  
ATOM   3247  O   VAL A 198       3.537  42.126  -6.008  1.00  9.940          O  
ATOM   3248  CB  VAL A 198       1.235  42.505  -7.959  1.00 15.380          C  
ATOM   3249  CG1 VAL A 198      -0.230  42.354  -8.176  1.00 15.380          C  
ATOM   3250  CG2 VAL A 198       1.785  43.261  -9.095  1.00 15.380          C  
ATOM   3251  H   VAL A 198       1.503  45.327  -7.253  1.00 13.490          H  
ATOM   3252  HA  VAL A 198       1.026  42.732  -5.846  1.00 13.060          H  
ATOM   3253  HB  VAL A 198       1.677  41.514  -7.906  1.00 18.450          H  
ATOM   3254 1HG1 VAL A 198      -0.411  41.817  -9.094  1.00 18.450          H  
ATOM   3255 2HG1 VAL A 198      -0.666  41.816  -7.367  1.00 18.450          H  
ATOM   3256 3HG1 VAL A 198      -0.655  43.321  -8.238  1.00 18.450          H  
ATOM   3257 1HG2 VAL A 198       1.576  42.745 -10.012  1.00 18.450          H  
ATOM   3258 2HG2 VAL A 198       1.316  44.224  -9.118  1.00 18.450          H  
ATOM   3259 3HG2 VAL A 198       2.860  43.392  -8.998  1.00 18.450          H  
ATOM   3260  N   VAL A 199       3.746  44.317  -6.409  1.00  9.840          N  
ATOM   3261  CA  VAL A 199       5.185  44.262  -6.191  1.00  9.270          C  
ATOM   3262  C   VAL A 199       5.615  43.534  -4.896  1.00  9.580          C  
ATOM   3263  O   VAL A 199       6.609  42.807  -4.924  1.00  9.230          O  
ATOM   3264  CB  VAL A 199       5.786  45.699  -6.254  1.00 13.210          C  
ATOM   3265  CG1 VAL A 199       5.301  46.570  -5.122  1.00 13.210          C  
ATOM   3266  CG2 VAL A 199       7.306  45.633  -6.192  1.00 13.210          C  
ATOM   3267  H   VAL A 199       3.312  45.176  -6.749  1.00 11.810          H  
ATOM   3268  HA  VAL A 199       5.603  43.720  -7.032  1.00 11.120          H  
ATOM   3269  HB  VAL A 199       5.463  46.167  -7.194  1.00 15.850          H  
ATOM   3270 1HG1 VAL A 199       5.731  47.563  -5.233  1.00 15.850          H  
ATOM   3271 2HG1 VAL A 199       4.219  46.640  -5.144  1.00 15.850          H  
ATOM   3272 3HG1 VAL A 199       5.614  46.169  -4.190  1.00 15.850          H  
ATOM   3273 1HG2 VAL A 199       7.705  46.623  -6.249  1.00 15.850          H  
ATOM   3274 2HG2 VAL A 199       7.628  45.178  -5.259  1.00 15.850          H  
ATOM   3275 3HG2 VAL A 199       7.668  45.065  -7.012  1.00 15.850          H  
ATOM   3276  N   ILE A 200       4.903  43.701  -3.767  1.00 10.370          N  
ATOM   3277  CA  ILE A 200       5.374  43.006  -2.574  1.00 10.830          C  
ATOM   3278  C   ILE A 200       4.941  41.531  -2.601  1.00 10.750          C  
ATOM   3279  O   ILE A 200       5.737  40.684  -2.217  1.00 10.540          O  
ATOM   3280  CB  ILE A 200       5.051  43.689  -1.231  1.00 14.980          C  
ATOM   3281  CG1 ILE A 200       5.738  45.043  -1.152  1.00 14.980          C  
ATOM   3282  CG2 ILE A 200       5.679  42.776  -0.136  1.00 14.980          C  
ATOM   3283  CD1 ILE A 200       5.244  45.916  -0.015  1.00 14.980          C  
ATOM   3284  H   ILE A 200       4.084  44.293  -3.766  1.00 12.440          H  
ATOM   3285  HA  ILE A 200       6.456  43.010  -2.611  1.00 13.000          H  
ATOM   3286  HB  ILE A 200       4.013  43.835  -1.068  1.00 17.970          H  
ATOM   3287 1HG1 ILE A 200       6.811  44.891  -1.038  1.00 17.970          H  
ATOM   3288 2HG1 ILE A 200       5.565  45.571  -2.069  1.00 17.970          H  
ATOM   3289 1HG2 ILE A 200       5.537  43.199   0.838  1.00 17.970          H  
ATOM   3290 2HG2 ILE A 200       5.245  41.802  -0.144  1.00 17.970          H  
ATOM   3291 3HG2 ILE A 200       6.749  42.676  -0.326  1.00 17.970          H  
ATOM   3292 1HD1 ILE A 200       5.778  46.867  -0.039  1.00 17.970          H  
ATOM   3293 2HD1 ILE A 200       4.175  46.099  -0.135  1.00 17.970          H  
ATOM   3294 3HD1 ILE A 200       5.419  45.442   0.943  1.00 17.970          H  
ATOM   3295  N   PRO A 201       3.678  41.171  -2.907  1.00 11.050          N  
ATOM   3296  CA  PRO A 201       3.240  39.789  -3.077  1.00 11.070          C  
ATOM   3297  C   PRO A 201       4.186  38.991  -4.011  1.00 10.200          C  
ATOM   3298  O   PRO A 201       4.451  37.808  -3.771  1.00 10.190          O  
ATOM   3299  CB  PRO A 201       1.824  40.002  -3.615  1.00 16.610          C  
ATOM   3300  CG  PRO A 201       1.396  41.314  -2.948  1.00 16.610          C  
ATOM   3301  CD  PRO A 201       2.580  42.157  -2.958  1.00 16.610          C  
ATOM   3302  HA  PRO A 201       3.198  39.319  -2.101  1.00 13.280          H  
ATOM   3303 1HB  PRO A 201       1.839  40.063  -4.719  1.00 19.930          H  
ATOM   3304 2HB  PRO A 201       1.176  39.168  -3.343  1.00 19.930          H  
ATOM   3305 1HG  PRO A 201       0.604  41.812  -3.475  1.00 19.930          H  
ATOM   3306 2HG  PRO A 201       1.031  41.125  -1.941  1.00 19.930          H  
ATOM   3307 1HD  PRO A 201       2.559  42.718  -3.842  1.00 19.930          H  
ATOM   3308 2HD  PRO A 201       2.537  42.776  -2.109  1.00 19.930          H  
ATOM   3309  N   ILE A 202       4.738  39.654  -5.034  1.00  9.550          N  
ATOM   3310  CA  ILE A 202       5.705  39.017  -5.926  1.00  8.840          C  
ATOM   3311  C   ILE A 202       6.967  38.710  -5.136  1.00  8.570          C  
ATOM   3312  O   ILE A 202       7.533  37.619  -5.246  1.00  8.380          O  
ATOM   3313  CB  ILE A 202       5.969  39.890  -7.144  1.00 12.660          C  
ATOM   3314  CG1 ILE A 202       4.655  39.897  -7.968  1.00 12.660          C  
ATOM   3315  CG2 ILE A 202       7.238  39.381  -7.941  1.00 12.660          C  
ATOM   3316  CD1 ILE A 202       4.613  40.880  -8.959  1.00 12.660          C  
ATOM   3317  H   ILE A 202       4.439  40.611  -5.245  1.00 11.460          H  
ATOM   3318  HA  ILE A 202       5.288  38.080  -6.264  1.00 10.610          H  
ATOM   3319  HB  ILE A 202       6.133  40.917  -6.826  1.00 15.190          H  
ATOM   3320 1HG1 ILE A 202       4.504  38.979  -8.454  1.00 15.190          H  
ATOM   3321 2HG1 ILE A 202       3.826  40.060  -7.295  1.00 15.190          H  
ATOM   3322 1HG2 ILE A 202       7.404  39.994  -8.816  1.00 15.190          H  
ATOM   3323 2HG2 ILE A 202       8.116  39.437  -7.302  1.00 15.190          H  
ATOM   3324 3HG2 ILE A 202       7.127  38.385  -8.250  1.00 15.190          H  
ATOM   3325 1HD1 ILE A 202       3.667  40.819  -9.447  1.00 15.190          H  
ATOM   3326 2HD1 ILE A 202       4.714  41.843  -8.483  1.00 15.190          H  
ATOM   3327 3HD1 ILE A 202       5.409  40.715  -9.670  1.00 15.190          H  
ATOM   3328  N   ILE A 203       7.413  39.674  -4.348  1.00  8.750          N  
ATOM   3329  CA  ILE A 203       8.550  39.475  -3.474  1.00  8.810          C  
ATOM   3330  C   ILE A 203       8.247  38.321  -2.487  1.00  9.340          C  
ATOM   3331  O   ILE A 203       9.093  37.446  -2.297  1.00  9.280          O  
ATOM   3332  CB  ILE A 203       8.902  40.802  -2.761  1.00 12.310          C  
ATOM   3333  CG1 ILE A 203       9.479  41.799  -3.822  1.00 12.310          C  
ATOM   3334  CG2 ILE A 203       9.826  40.570  -1.598  1.00 12.310          C  
ATOM   3335  CD1 ILE A 203       9.578  43.251  -3.351  1.00 12.310          C  
ATOM   3336  H   ILE A 203       6.950  40.589  -4.389  1.00 10.500          H  
ATOM   3337  HA  ILE A 203       9.406  39.187  -4.078  1.00 10.570          H  
ATOM   3338  HB  ILE A 203       8.013  41.247  -2.383  1.00 14.770          H  
ATOM   3339 1HG1 ILE A 203      10.473  41.462  -4.107  1.00 14.770          H  
ATOM   3340 2HG1 ILE A 203       8.845  41.771  -4.705  1.00 14.770          H  
ATOM   3341 1HG2 ILE A 203      10.045  41.504  -1.101  1.00 14.770          H  
ATOM   3342 2HG2 ILE A 203       9.350  39.904  -0.888  1.00 14.770          H  
ATOM   3343 3HG2 ILE A 203      10.735  40.129  -1.949  1.00 14.770          H  
ATOM   3344 1HD1 ILE A 203       9.975  43.867  -4.148  1.00 14.770          H  
ATOM   3345 2HD1 ILE A 203       8.593  43.618  -3.087  1.00 14.770          H  
ATOM   3346 3HD1 ILE A 203      10.231  43.326  -2.489  1.00 14.770          H  
ATOM   3347  N   LEU A 204       7.033  38.257  -1.906  1.00  9.970          N  
ATOM   3348  CA  LEU A 204       6.730  37.187  -0.940  1.00 10.590          C  
ATOM   3349  C   LEU A 204       6.937  35.804  -1.595  1.00 10.260          C  
ATOM   3350  O   LEU A 204       7.518  34.895  -0.981  1.00 10.460          O  
ATOM   3351  CB  LEU A 204       5.254  37.248  -0.470  1.00 14.580          C  
ATOM   3352  CG  LEU A 204       4.741  38.454   0.376  1.00 14.580          C  
ATOM   3353  CD1 LEU A 204       3.201  38.274   0.598  1.00 14.580          C  
ATOM   3354  CD2 LEU A 204       5.462  38.556   1.693  1.00 14.580          C  
ATOM   3355  H   LEU A 204       6.365  39.001  -2.103  1.00 11.960          H  
ATOM   3356  HA  LEU A 204       7.408  37.272  -0.094  1.00 12.710          H  
ATOM   3357 1HB  LEU A 204       4.630  37.194  -1.348  1.00 17.490          H  
ATOM   3358 2HB  LEU A 204       5.066  36.392   0.107  1.00 17.490          H  
ATOM   3359  HG  LEU A 204       4.899  39.371  -0.183  1.00 17.490          H  
ATOM   3360 1HD1 LEU A 204       2.819  39.097   1.160  1.00 17.490          H  
ATOM   3361 2HD1 LEU A 204       2.681  38.216  -0.337  1.00 17.490          H  
ATOM   3362 3HD1 LEU A 204       3.005  37.375   1.144  1.00 17.490          H  
ATOM   3363 1HD2 LEU A 204       5.074  39.410   2.246  1.00 17.490          H  
ATOM   3364 2HD2 LEU A 204       5.300  37.656   2.276  1.00 17.490          H  
ATOM   3365 3HD2 LEU A 204       6.527  38.695   1.526  1.00 17.490          H  
ATOM   3366  N   PHE A 205       6.497  35.665  -2.857  1.00  9.840          N  
ATOM   3367  CA  PHE A 205       6.696  34.448  -3.655  1.00  9.660          C  
ATOM   3368  C   PHE A 205       8.162  34.104  -3.812  1.00  9.110          C  
ATOM   3369  O   PHE A 205       8.592  32.991  -3.485  1.00  9.280          O  
ATOM   3370  CB  PHE A 205       6.036  34.642  -5.042  1.00 13.600          C  
ATOM   3371  CG  PHE A 205       6.320  33.621  -6.181  1.00 13.600          C  
ATOM   3372  CD1 PHE A 205       5.632  32.430  -6.362  1.00 13.600          C  
ATOM   3373  CD2 PHE A 205       7.291  33.932  -7.115  1.00 13.600          C  
ATOM   3374  CE1 PHE A 205       5.919  31.601  -7.423  1.00 13.600          C  
ATOM   3375  CE2 PHE A 205       7.578  33.108  -8.168  1.00 13.600          C  
ATOM   3376  CZ  PHE A 205       6.887  31.937  -8.322  1.00 13.600          C  
ATOM   3377  H   PHE A 205       5.963  36.445  -3.262  1.00 11.810          H  
ATOM   3378  HA  PHE A 205       6.244  33.623  -3.145  1.00 11.590          H  
ATOM   3379 1HB  PHE A 205       4.962  34.665  -4.890  1.00 16.320          H  
ATOM   3380 2HB  PHE A 205       6.296  35.611  -5.415  1.00 16.320          H  
ATOM   3381  HD1 PHE A 205       4.861  32.158  -5.700  1.00 16.320          H  
ATOM   3382  HD2 PHE A 205       7.822  34.855  -7.007  1.00 16.320          H  
ATOM   3383  HE1 PHE A 205       5.376  30.676  -7.551  1.00 16.320          H  
ATOM   3384  HE2 PHE A 205       8.348  33.392  -8.879  1.00 16.320          H  
ATOM   3385  HZ  PHE A 205       7.098  31.272  -9.152  1.00 16.320          H  
ATOM   3386  N   LEU A 206       8.944  35.065  -4.279  1.00  8.570          N  
ATOM   3387  CA  LEU A 206      10.346  34.821  -4.557  1.00  8.190          C  
ATOM   3388  C   LEU A 206      11.128  34.464  -3.268  1.00  8.660          C  
ATOM   3389  O   LEU A 206      12.026  33.609  -3.296  1.00  8.670          O  
ATOM   3390  CB  LEU A 206      10.894  36.066  -5.261  1.00 11.620          C  
ATOM   3391  CG  LEU A 206      10.283  36.379  -6.693  1.00 11.620          C  
ATOM   3392  CD1 LEU A 206      10.723  37.711  -7.133  1.00 11.620          C  
ATOM   3393  CD2 LEU A 206      10.706  35.347  -7.748  1.00 11.620          C  
ATOM   3394  H   LEU A 206       8.527  35.979  -4.496  1.00 10.280          H  
ATOM   3395  HA  LEU A 206      10.411  33.970  -5.227  1.00  9.830          H  
ATOM   3396 1HB  LEU A 206      10.679  36.920  -4.636  1.00 13.940          H  
ATOM   3397 2HB  LEU A 206      11.957  35.955  -5.372  1.00 13.940          H  
ATOM   3398  HG  LEU A 206       9.215  36.407  -6.607  1.00 13.940          H  
ATOM   3399 1HD1 LEU A 206      10.260  37.917  -8.080  1.00 13.940          H  
ATOM   3400 2HD1 LEU A 206      10.419  38.465  -6.406  1.00 13.940          H  
ATOM   3401 3HD1 LEU A 206      11.780  37.709  -7.243  1.00 13.940          H  
ATOM   3402 1HD2 LEU A 206      10.262  35.612  -8.707  1.00 13.940          H  
ATOM   3403 2HD2 LEU A 206      11.795  35.351  -7.841  1.00 13.940          H  
ATOM   3404 3HD2 LEU A 206      10.367  34.358  -7.465  1.00 13.940          H  
ATOM   3405  N   ILE A 207      10.778  35.103  -2.135  1.00  9.210          N  
ATOM   3406  CA  ILE A 207      11.458  34.819  -0.868  1.00  9.890          C  
ATOM   3407  C   ILE A 207      11.167  33.417  -0.365  1.00 10.270          C  
ATOM   3408  O   ILE A 207      12.093  32.702   0.039  1.00 10.530          O  
ATOM   3409  CB  ILE A 207      11.063  35.787   0.273  1.00 13.570          C  
ATOM   3410  CG1 ILE A 207      11.566  37.177  -0.040  1.00 13.570          C  
ATOM   3411  CG2 ILE A 207      11.669  35.277   1.631  1.00 13.570          C  
ATOM   3412  CD1 ILE A 207      11.009  38.262   0.836  1.00 13.570          C  
ATOM   3413  H   ILE A 207      10.053  35.826  -2.180  1.00 11.050          H  
ATOM   3414  HA  ILE A 207      12.525  34.914  -1.029  1.00 11.870          H  
ATOM   3415  HB  ILE A 207       9.972  35.840   0.346  1.00 16.290          H  
ATOM   3416 1HG1 ILE A 207      12.644  37.184   0.042  1.00 16.290          H  
ATOM   3417 2HG1 ILE A 207      11.293  37.400  -1.054  1.00 16.290          H  
ATOM   3418 1HG2 ILE A 207      11.398  35.945   2.437  1.00 16.290          H  
ATOM   3419 2HG2 ILE A 207      11.297  34.287   1.885  1.00 16.290          H  
ATOM   3420 3HG2 ILE A 207      12.757  35.236   1.547  1.00 16.290          H  
ATOM   3421 1HD1 ILE A 207      11.418  39.219   0.518  1.00 16.290          H  
ATOM   3422 2HD1 ILE A 207       9.923  38.279   0.741  1.00 16.290          H  
ATOM   3423 3HD1 ILE A 207      11.274  38.099   1.871  1.00 16.290          H  
ATOM   3424  N   LEU A 208       9.892  33.019  -0.328  1.00 10.440          N  
ATOM   3425  CA  LEU A 208       9.592  31.698   0.200  1.00 10.940          C  
ATOM   3426  C   LEU A 208      10.219  30.613  -0.663  1.00 10.470          C  
ATOM   3427  O   LEU A 208      10.617  29.562  -0.152  1.00 10.860          O  
ATOM   3428  CB  LEU A 208       8.091  31.490   0.440  1.00 15.120          C  
ATOM   3429  CG  LEU A 208       7.670  30.129   1.160  1.00 15.120          C  
ATOM   3430  CD1 LEU A 208       8.370  30.010   2.493  1.00 15.120          C  
ATOM   3431  CD2 LEU A 208       6.174  30.107   1.462  1.00 15.120          C  
ATOM   3432  H   LEU A 208       9.144  33.646  -0.655  1.00 12.530          H  
ATOM   3433  HA  LEU A 208      10.066  31.655   1.173  1.00 13.130          H  
ATOM   3434 1HB  LEU A 208       7.774  32.300   1.069  1.00 18.140          H  
ATOM   3435 2HB  LEU A 208       7.568  31.564  -0.519  1.00 18.140          H  
ATOM   3436  HG  LEU A 208       7.930  29.288   0.521  1.00 18.140          H  
ATOM   3437 1HD1 LEU A 208       8.069  29.110   2.960  1.00 18.140          H  
ATOM   3438 2HD1 LEU A 208       9.428  29.987   2.371  1.00 18.140          H  
ATOM   3439 3HD1 LEU A 208       8.096  30.852   3.126  1.00 18.140          H  
ATOM   3440 1HD2 LEU A 208       5.914  29.170   1.948  1.00 18.140          H  
ATOM   3441 2HD2 LEU A 208       5.921  30.932   2.124  1.00 18.140          H  
ATOM   3442 3HD2 LEU A 208       5.621  30.199   0.582  1.00 18.140          H  
ATOM   3443  N   ILE A 209      10.303  30.841  -1.969  1.00  9.710          N  
ATOM   3444  CA  ILE A 209      10.930  29.857  -2.820  1.00  9.380          C  
ATOM   3445  C   ILE A 209      12.400  29.690  -2.473  1.00  9.400          C  
ATOM   3446  O   ILE A 209      12.852  28.549  -2.364  1.00  9.640          O  
ATOM   3447  CB  ILE A 209      10.736  30.195  -4.281  1.00 13.260          C  
ATOM   3448  CG1 ILE A 209       9.290  30.067  -4.627  1.00 13.260          C  
ATOM   3449  CG2 ILE A 209      11.554  29.206  -5.108  1.00 13.260          C  
ATOM   3450  CD1 ILE A 209       8.932  30.689  -5.899  1.00 13.260          C  
ATOM   3451  H   ILE A 209       9.907  31.699  -2.373  1.00 11.650          H  
ATOM   3452  HA  ILE A 209      10.473  28.897  -2.642  1.00 11.260          H  
ATOM   3453  HB  ILE A 209      11.016  31.213  -4.463  1.00 15.920          H  
ATOM   3454 1HG1 ILE A 209       9.045  29.025  -4.695  1.00 15.920          H  
ATOM   3455 2HG1 ILE A 209       8.683  30.517  -3.846  1.00 15.920          H  
ATOM   3456 1HG2 ILE A 209      11.411  29.397  -6.141  1.00 15.920          H  
ATOM   3457 2HG2 ILE A 209      12.605  29.304  -4.879  1.00 15.920          H  
ATOM   3458 3HG2 ILE A 209      11.227  28.190  -4.884  1.00 15.920          H  
ATOM   3459 1HD1 ILE A 209       7.890  30.520  -6.033  1.00 15.920          H  
ATOM   3460 2HD1 ILE A 209       9.136  31.759  -5.847  1.00 15.920          H  
ATOM   3461 3HD1 ILE A 209       9.471  30.271  -6.727  1.00 15.920          H  
ATOM   3462  N   ILE A 210      13.172  30.780  -2.309  1.00  9.310          N  
ATOM   3463  CA  ILE A 210      14.570  30.540  -1.940  1.00  9.590          C  
ATOM   3464  C   ILE A 210      14.673  29.925  -0.537  1.00 10.360          C  
ATOM   3465  O   ILE A 210      15.575  29.125  -0.286  1.00 10.620          O  
ATOM   3466  CB  ILE A 210      15.480  31.790  -2.094  1.00 13.310          C  
ATOM   3467  CG1 ILE A 210      15.035  32.939  -1.159  1.00 13.310          C  
ATOM   3468  CG2 ILE A 210      15.470  32.215  -3.545  1.00 13.310          C  
ATOM   3469  CD1 ILE A 210      15.985  34.115  -1.082  1.00 13.310          C  
ATOM   3470  H   ILE A 210      12.782  31.720  -2.453  1.00 11.170          H  
ATOM   3471  HA  ILE A 210      14.971  29.810  -2.639  1.00 11.510          H  
ATOM   3472  HB  ILE A 210      16.495  31.524  -1.810  1.00 15.980          H  
ATOM   3473 1HG1 ILE A 210      14.082  33.298  -1.510  1.00 15.980          H  
ATOM   3474 2HG1 ILE A 210      14.913  32.562  -0.153  1.00 15.980          H  
ATOM   3475 1HG2 ILE A 210      16.112  33.062  -3.707  1.00 15.980          H  
ATOM   3476 2HG2 ILE A 210      15.808  31.394  -4.173  1.00 15.980          H  
ATOM   3477 3HG2 ILE A 210      14.462  32.474  -3.799  1.00 15.980          H  
ATOM   3478 1HD1 ILE A 210      15.568  34.861  -0.402  1.00 15.980          H  
ATOM   3479 2HD1 ILE A 210      16.950  33.776  -0.702  1.00 15.980          H  
ATOM   3480 3HD1 ILE A 210      16.119  34.561  -2.055  1.00 15.980          H  
ATOM   3481  N   TYR A 211      13.732  30.229   0.372  1.00 10.840          N  
ATOM   3482  CA  TYR A 211      13.731  29.575   1.681  1.00 11.700          C  
ATOM   3483  C   TYR A 211      13.668  28.062   1.524  1.00 11.710          C  
ATOM   3484  O   TYR A 211      14.474  27.329   2.115  1.00 12.160          O  
ATOM   3485  CB  TYR A 211      12.555  30.045   2.537  1.00 16.040          C  
ATOM   3486  CG  TYR A 211      12.330  29.214   3.784  1.00 16.040          C  
ATOM   3487  CD1 TYR A 211      13.055  29.415   4.936  1.00 16.040          C  
ATOM   3488  CD2 TYR A 211      11.373  28.213   3.737  1.00 16.040          C  
ATOM   3489  CE1 TYR A 211      12.811  28.612   6.038  1.00 16.040          C  
ATOM   3490  CE2 TYR A 211      11.133  27.416   4.812  1.00 16.040          C  
ATOM   3491  CZ  TYR A 211      11.842  27.607   5.966  1.00 16.040          C  
ATOM   3492  OH  TYR A 211      11.602  26.803   7.059  1.00 16.040          O  
ATOM   3493  H   TYR A 211      13.029  30.945   0.155  1.00 13.010          H  
ATOM   3494  HA  TYR A 211      14.663  29.820   2.190  1.00 14.040          H  
ATOM   3495 1HB  TYR A 211      12.706  31.084   2.831  1.00 19.240          H  
ATOM   3496 2HB  TYR A 211      11.669  30.009   1.958  1.00 19.240          H  
ATOM   3497  HD1 TYR A 211      13.812  30.197   4.981  1.00 19.240          H  
ATOM   3498  HD2 TYR A 211      10.815  28.062   2.833  1.00 19.240          H  
ATOM   3499  HE1 TYR A 211      13.378  28.761   6.956  1.00 19.240          H  
ATOM   3500  HE2 TYR A 211      10.378  26.632   4.749  1.00 19.240          H  
ATOM   3501  HH  TYR A 211      12.167  27.074   7.788  1.00 19.240          H  
ATOM   3502  N   PHE A 212      12.693  27.588   0.742  1.00 11.320          N  
ATOM   3503  CA  PHE A 212      12.549  26.160   0.533  1.00 11.430          C  
ATOM   3504  C   PHE A 212      13.664  25.542  -0.256  1.00 11.100          C  
ATOM   3505  O   PHE A 212      14.120  24.456   0.097  1.00 11.510          O  
ATOM   3506  CB  PHE A 212      11.244  25.820  -0.149  1.00 15.960          C  
ATOM   3507  CG  PHE A 212      10.146  25.598   0.787  1.00 15.960          C  
ATOM   3508  CD1 PHE A 212       9.311  26.595   1.170  1.00 15.960          C  
ATOM   3509  CD2 PHE A 212       9.933  24.324   1.278  1.00 15.960          C  
ATOM   3510  CE1 PHE A 212       8.295  26.335   2.022  1.00 15.960          C  
ATOM   3511  CE2 PHE A 212       8.908  24.077   2.128  1.00 15.960          C  
ATOM   3512  CZ  PHE A 212       8.098  25.086   2.489  1.00 15.960          C  
ATOM   3513  H   PHE A 212      12.040  28.251   0.307  1.00 13.580          H  
ATOM   3514  HA  PHE A 212      12.536  25.690   1.516  1.00 13.720          H  
ATOM   3515 1HB  PHE A 212      10.970  26.643  -0.815  1.00 19.150          H  
ATOM   3516 2HB  PHE A 212      11.367  24.929  -0.762  1.00 19.150          H  
ATOM   3517  HD1 PHE A 212       9.468  27.598   0.787  1.00 19.150          H  
ATOM   3518  HD2 PHE A 212      10.598  23.512   0.966  1.00 19.150          H  
ATOM   3519  HE1 PHE A 212       7.623  27.118   2.320  1.00 19.150          H  
ATOM   3520  HE2 PHE A 212       8.732  23.080   2.510  1.00 19.150          H  
ATOM   3521  HZ  PHE A 212       7.280  24.893   3.138  1.00 19.150          H  
ATOM   3522  N   LEU A 213      14.105  26.185  -1.327  1.00 10.470          N  
ATOM   3523  CA  LEU A 213      15.158  25.582  -2.105  1.00 10.320          C  
ATOM   3524  C   LEU A 213      16.435  25.506  -1.301  1.00 10.880          C  
ATOM   3525  O   LEU A 213      17.155  24.512  -1.395  1.00 11.150          O  
ATOM   3526  CB  LEU A 213      15.383  26.353  -3.376  1.00 14.510          C  
ATOM   3527  CG  LEU A 213      14.297  26.321  -4.407  1.00 14.510          C  
ATOM   3528  CD1 LEU A 213      14.662  27.288  -5.473  1.00 14.510          C  
ATOM   3529  CD2 LEU A 213      14.176  24.962  -4.989  1.00 14.510          C  
ATOM   3530  H   LEU A 213      13.699  27.082  -1.610  1.00 12.560          H  
ATOM   3531  HA  LEU A 213      14.872  24.568  -2.342  1.00 12.380          H  
ATOM   3532 1HB  LEU A 213      15.531  27.390  -3.109  1.00 17.410          H  
ATOM   3533 2HB  LEU A 213      16.271  25.962  -3.841  1.00 17.410          H  
ATOM   3534  HG  LEU A 213      13.351  26.624  -3.965  1.00 17.410          H  
ATOM   3535 1HD1 LEU A 213      13.896  27.297  -6.249  1.00 17.410          H  
ATOM   3536 2HD1 LEU A 213      14.767  28.288  -5.054  1.00 17.410          H  
ATOM   3537 3HD1 LEU A 213      15.598  26.963  -5.889  1.00 17.410          H  
ATOM   3538 1HD2 LEU A 213      13.438  25.007  -5.725  1.00 17.410          H  
ATOM   3539 2HD2 LEU A 213      15.110  24.695  -5.430  1.00 17.410          H  
ATOM   3540 3HD2 LEU A 213      13.898  24.224  -4.252  1.00 17.410          H  
ATOM   3541  N   PHE A 214      16.731  26.544  -0.507  1.00 11.210          N  
ATOM   3542  CA  PHE A 214      17.904  26.523   0.338  1.00 11.960          C  
ATOM   3543  C   PHE A 214      17.811  25.371   1.313  1.00 12.500          C  
ATOM   3544  O   PHE A 214      18.769  24.612   1.478  1.00 12.930          O  
ATOM   3545  CB  PHE A 214      18.130  27.814   1.084  1.00 16.440          C  
ATOM   3546  CG  PHE A 214      19.309  27.673   1.971  1.00 16.440          C  
ATOM   3547  CD1 PHE A 214      20.586  27.688   1.435  1.00 16.440          C  
ATOM   3548  CD2 PHE A 214      19.157  27.501   3.336  1.00 16.440          C  
ATOM   3549  CE1 PHE A 214      21.683  27.528   2.245  1.00 16.440          C  
ATOM   3550  CE2 PHE A 214      20.250  27.347   4.144  1.00 16.440          C  
ATOM   3551  CZ  PHE A 214      21.518  27.356   3.598  1.00 16.440          C  
ATOM   3552  H   PHE A 214      16.140  27.378  -0.483  1.00 13.450          H  
ATOM   3553  HA  PHE A 214      18.772  26.374  -0.282  1.00 14.350          H  
ATOM   3554 1HB  PHE A 214      18.300  28.628   0.383  1.00 19.730          H  
ATOM   3555 2HB  PHE A 214      17.251  28.059   1.684  1.00 19.730          H  
ATOM   3556  HD1 PHE A 214      20.715  27.819   0.361  1.00 19.730          H  
ATOM   3557  HD2 PHE A 214      18.153  27.487   3.765  1.00 19.730          H  
ATOM   3558  HE1 PHE A 214      22.683  27.537   1.815  1.00 19.730          H  
ATOM   3559  HE2 PHE A 214      20.119  27.216   5.212  1.00 19.730          H  
ATOM   3560  HZ  PHE A 214      22.387  27.232   4.241  1.00 19.730          H  
ATOM   3561  N   SER A 215      16.658  25.246   1.985  1.00 12.590          N  
ATOM   3562  CA  SER A 215      16.458  24.179   2.945  1.00 13.230          C  
ATOM   3563  C   SER A 215      16.647  22.825   2.268  1.00 12.790          C  
ATOM   3564  O   SER A 215      17.273  21.930   2.842  1.00 13.160          O  
ATOM   3565  CB  SER A 215      15.076  24.276   3.560  1.00 18.270          C  
ATOM   3566  OG  SER A 215      14.870  23.257   4.502  1.00 18.270          O  
ATOM   3567  H   SER A 215      15.896  25.919   1.846  1.00 15.110          H  
ATOM   3568  HA  SER A 215      17.199  24.281   3.735  1.00 15.880          H  
ATOM   3569 1HB  SER A 215      14.958  25.252   4.035  1.00 21.920          H  
ATOM   3570 2HB  SER A 215      14.324  24.208   2.775  1.00 21.920          H  
ATOM   3571  HG  SER A 215      13.991  23.401   4.852  1.00 21.920          H  
ATOM   3572  N   LEU A 216      16.098  22.654   1.056  1.00 12.090          N  
ATOM   3573  CA  LEU A 216      16.247  21.404   0.329  1.00 11.740          C  
ATOM   3574  C   LEU A 216      17.707  21.105  -0.034  1.00 11.530          C  
ATOM   3575  O   LEU A 216      18.157  19.979   0.186  1.00 11.570          O  
ATOM   3576  CB  LEU A 216      15.377  21.451  -0.941  1.00 16.580          C  
ATOM   3577  CG  LEU A 216      13.811  21.381  -0.745  1.00 16.580          C  
ATOM   3578  CD1 LEU A 216      13.100  21.788  -2.052  1.00 16.580          C  
ATOM   3579  CD2 LEU A 216      13.407  19.943  -0.393  1.00 16.580          C  
ATOM   3580  H   LEU A 216      15.543  23.406   0.648  1.00 14.510          H  
ATOM   3581  HA  LEU A 216      15.897  20.603   0.970  1.00 14.090          H  
ATOM   3582 1HB  LEU A 216      15.612  22.357  -1.492  1.00 19.890          H  
ATOM   3583 2HB  LEU A 216      15.654  20.610  -1.540  1.00 19.890          H  
ATOM   3584  HG  LEU A 216      13.506  22.054   0.050  1.00 19.890          H  
ATOM   3585 1HD1 LEU A 216      12.020  21.734  -1.916  1.00 19.890          H  
ATOM   3586 2HD1 LEU A 216      13.375  22.803  -2.308  1.00 19.890          H  
ATOM   3587 3HD1 LEU A 216      13.393  21.126  -2.852  1.00 19.890          H  
ATOM   3588 1HD2 LEU A 216      12.330  19.890  -0.267  1.00 19.890          H  
ATOM   3589 2HD2 LEU A 216      13.708  19.273  -1.200  1.00 19.890          H  
ATOM   3590 3HD2 LEU A 216      13.886  19.632   0.530  1.00 19.890          H  
ATOM   3591  N   VAL A 217      18.494  22.096  -0.498  1.00 11.460          N  
ATOM   3592  CA  VAL A 217      19.880  21.751  -0.840  1.00 11.450          C  
ATOM   3593  C   VAL A 217      20.692  21.491   0.425  1.00 11.990          C  
ATOM   3594  O   VAL A 217      21.538  20.589   0.442  1.00 11.950          O  
ATOM   3595  CB  VAL A 217      20.591  22.826  -1.727  1.00 16.030          C  
ATOM   3596  CG1 VAL A 217      19.830  23.019  -2.995  1.00 16.030          C  
ATOM   3597  CG2 VAL A 217      20.731  24.162  -1.027  1.00 16.030          C  
ATOM   3598  H   VAL A 217      18.094  23.023  -0.677  1.00 13.750          H  
ATOM   3599  HA  VAL A 217      19.863  20.832  -1.421  1.00 13.740          H  
ATOM   3600  HB  VAL A 217      21.570  22.454  -1.991  1.00 19.240          H  
ATOM   3601 1HG1 VAL A 217      20.346  23.737  -3.627  1.00 19.240          H  
ATOM   3602 2HG1 VAL A 217      19.768  22.085  -3.494  1.00 19.240          H  
ATOM   3603 3HG1 VAL A 217      18.838  23.384  -2.776  1.00 19.240          H  
ATOM   3604 1HG2 VAL A 217      21.226  24.866  -1.694  1.00 19.240          H  
ATOM   3605 2HG2 VAL A 217      19.756  24.510  -0.801  1.00 19.240          H  
ATOM   3606 3HG2 VAL A 217      21.309  24.084  -0.120  1.00 19.240          H  
ATOM   3607  N   ARG A 218      20.430  22.268   1.486  1.00 12.590          N  
ATOM   3608  CA  ARG A 218      21.105  22.082   2.751  1.00 13.230          C  
ATOM   3609  C   ARG A 218      20.809  20.696   3.277  1.00 13.090          C  
ATOM   3610  O   ARG A 218      21.731  19.954   3.625  1.00 13.280          O  
ATOM   3611  CB  ARG A 218      20.645  23.127   3.756  1.00 18.270          C  
ATOM   3612  CG  ARG A 218      21.259  23.009   5.141  1.00 18.270          C  
ATOM   3613  CD  ARG A 218      20.819  24.098   6.026  1.00 18.270          C  
ATOM   3614  NE  ARG A 218      21.306  23.918   7.396  1.00 18.270          N  
ATOM   3615  CZ  ARG A 218      21.044  24.747   8.435  1.00 18.270          C  
ATOM   3616  NH1 ARG A 218      20.292  25.822   8.266  1.00 18.270          N  
ATOM   3617  NH2 ARG A 218      21.543  24.479   9.632  1.00 18.270          N  
ATOM   3618  H   ARG A 218      19.737  23.020   1.411  1.00 15.110          H  
ATOM   3619  HA  ARG A 218      22.176  22.183   2.597  1.00 15.880          H  
ATOM   3620 1HB  ARG A 218      20.868  24.121   3.367  1.00 21.920          H  
ATOM   3621 2HB  ARG A 218      19.563  23.066   3.867  1.00 21.920          H  
ATOM   3622 1HG  ARG A 218      20.951  22.067   5.598  1.00 21.920          H  
ATOM   3623 2HG  ARG A 218      22.346  23.035   5.072  1.00 21.920          H  
ATOM   3624 1HD  ARG A 218      21.211  25.034   5.649  1.00 21.920          H  
ATOM   3625 2HD  ARG A 218      19.730  24.130   6.042  1.00 21.920          H  
ATOM   3626  HE  ARG A 218      21.892  23.080   7.584  1.00 21.920          H  
ATOM   3627 1HH1 ARG A 218      19.900  26.032   7.364  1.00 21.920          H  
ATOM   3628 2HH1 ARG A 218      20.102  26.433   9.048  1.00 21.920          H  
ATOM   3629 1HH2 ARG A 218      22.121  23.655   9.773  1.00 21.920          H  
ATOM   3630 2HH2 ARG A 218      21.351  25.091  10.409  1.00 21.920          H  
ATOM   3631  N   GLY A 219      19.520  20.336   3.282  1.00 12.820          N  
ATOM   3632  CA  GLY A 219      19.021  19.067   3.753  1.00 12.800          C  
ATOM   3633  C   GLY A 219      19.643  17.911   3.007  1.00 12.210          C  
ATOM   3634  O   GLY A 219      20.056  16.937   3.631  1.00 12.390          O  
ATOM   3635  H   GLY A 219      18.814  21.004   2.977  1.00 15.380          H  
ATOM   3636 1HA  GLY A 219      19.226  18.972   4.819  1.00 15.360          H  
ATOM   3637 2HA  GLY A 219      17.938  19.047   3.626  1.00 15.360          H  
ATOM   3638  N   LEU A 220      19.682  17.975   1.677  1.00 11.600          N  
ATOM   3639  CA  LEU A 220      20.268  16.889   0.917  1.00 11.160          C  
ATOM   3640  C   LEU A 220      21.754  16.712   1.240  1.00 11.420          C  
ATOM   3641  O   LEU A 220      22.236  15.580   1.378  1.00 11.320          O  
ATOM   3642  CB  LEU A 220      20.094  17.170  -0.577  1.00 15.800          C  
ATOM   3643  CG  LEU A 220      18.676  17.083  -1.177  1.00 15.800          C  
ATOM   3644  CD1 LEU A 220      18.705  17.647  -2.570  1.00 15.800          C  
ATOM   3645  CD2 LEU A 220      18.217  15.642  -1.248  1.00 15.800          C  
ATOM   3646  H   LEU A 220      19.279  18.782   1.190  1.00 13.920          H  
ATOM   3647  HA  LEU A 220      19.756  15.970   1.183  1.00 13.390          H  
ATOM   3648 1HB  LEU A 220      20.487  18.168  -0.785  1.00 18.960          H  
ATOM   3649 2HB  LEU A 220      20.671  16.467  -1.092  1.00 18.960          H  
ATOM   3650  HG  LEU A 220      17.981  17.659  -0.572  1.00 18.960          H  
ATOM   3651 1HD1 LEU A 220      17.724  17.590  -2.993  1.00 18.960          H  
ATOM   3652 2HD1 LEU A 220      19.018  18.685  -2.528  1.00 18.960          H  
ATOM   3653 3HD1 LEU A 220      19.399  17.069  -3.174  1.00 18.960          H  
ATOM   3654 1HD2 LEU A 220      17.236  15.628  -1.684  1.00 18.960          H  
ATOM   3655 2HD2 LEU A 220      18.891  15.055  -1.862  1.00 18.960          H  
ATOM   3656 3HD2 LEU A 220      18.176  15.209  -0.253  1.00 18.960          H  
ATOM   3657  N   ARG A 221      22.504  17.812   1.358  1.00 11.910          N  
ATOM   3658  CA  ARG A 221      23.917  17.671   1.685  1.00 12.380          C  
ATOM   3659  C   ARG A 221      24.133  17.122   3.099  1.00 12.770          C  
ATOM   3660  O   ARG A 221      24.986  16.241   3.314  1.00 12.840          O  
ATOM   3661  CB  ARG A 221      24.642  18.998   1.540  1.00 17.140          C  
ATOM   3662  CG  ARG A 221      24.852  19.463   0.100  1.00 17.140          C  
ATOM   3663  CD  ARG A 221      25.824  20.595   0.024  1.00 17.140          C  
ATOM   3664  NE  ARG A 221      25.320  21.814   0.673  1.00 17.140          N  
ATOM   3665  CZ  ARG A 221      24.584  22.781   0.073  1.00 17.140          C  
ATOM   3666  NH1 ARG A 221      24.266  22.695  -1.203  1.00 17.140          N  
ATOM   3667  NH2 ARG A 221      24.189  23.832   0.774  1.00 17.140          N  
ATOM   3668  H   ARG A 221      22.099  18.742   1.188  1.00 14.290          H  
ATOM   3669  HA  ARG A 221      24.356  16.971   0.976  1.00 14.860          H  
ATOM   3670 1HB  ARG A 221      24.059  19.771   2.046  1.00 20.570          H  
ATOM   3671 2HB  ARG A 221      25.612  18.942   2.029  1.00 20.570          H  
ATOM   3672 1HG  ARG A 221      25.237  18.636  -0.495  1.00 20.570          H  
ATOM   3673 2HG  ARG A 221      23.899  19.792  -0.313  1.00 20.570          H  
ATOM   3674 1HD  ARG A 221      26.745  20.303   0.530  1.00 20.570          H  
ATOM   3675 2HD  ARG A 221      26.050  20.817  -1.015  1.00 20.570          H  
ATOM   3676  HE  ARG A 221      25.541  21.939   1.653  1.00 20.570          H  
ATOM   3677 1HH1 ARG A 221      24.561  21.902  -1.750  1.00 20.570          H  
ATOM   3678 2HH1 ARG A 221      23.732  23.433  -1.640  1.00 20.570          H  
ATOM   3679 1HH2 ARG A 221      24.435  23.910   1.751  1.00 20.570          H  
ATOM   3680 2HH2 ARG A 221      23.645  24.555   0.329  1.00 20.570          H  
ATOM   3681  N   GLU A 222      23.367  17.639   4.067  1.00 13.110          N  
ATOM   3682  CA  GLU A 222      23.497  17.182   5.436  1.00 13.600          C  
ATOM   3683  C   GLU A 222      23.057  15.737   5.566  1.00 13.070          C  
ATOM   3684  O   GLU A 222      23.692  14.972   6.293  1.00 13.280          O  
ATOM   3685  CB  GLU A 222      22.716  18.084   6.396  1.00 18.840          C  
ATOM   3686  CG  GLU A 222      23.332  19.478   6.573  1.00 18.840          C  
ATOM   3687  CD  GLU A 222      22.532  20.395   7.447  1.00 18.840          C  
ATOM   3688  OE1 GLU A 222      21.481  20.010   7.898  1.00 18.840          O  
ATOM   3689  OE2 GLU A 222      22.976  21.504   7.654  1.00 18.840          O  
ATOM   3690  H   GLU A 222      22.693  18.380   3.849  1.00 15.730          H  
ATOM   3691  HA  GLU A 222      24.548  17.238   5.714  1.00 16.320          H  
ATOM   3692 1HB  GLU A 222      21.700  18.215   6.015  1.00 22.610          H  
ATOM   3693 2HB  GLU A 222      22.645  17.609   7.373  1.00 22.610          H  
ATOM   3694 1HG  GLU A 222      24.326  19.365   7.001  1.00 22.610          H  
ATOM   3695 2HG  GLU A 222      23.444  19.934   5.591  1.00 22.610          H  
ATOM   3696  N   ALA A 223      21.975  15.353   4.868  1.00 12.460          N  
ATOM   3697  CA  ALA A 223      21.474  13.991   4.914  1.00 12.090          C  
ATOM   3698  C   ALA A 223      22.515  13.039   4.386  1.00 11.730          C  
ATOM   3699  O   ALA A 223      22.732  11.989   4.972  1.00 11.720          O  
ATOM   3700  CB  ALA A 223      20.199  13.850   4.113  1.00 17.070          C  
ATOM   3701  H   ALA A 223      21.461  16.033   4.312  1.00 14.950          H  
ATOM   3702  HA  ALA A 223      21.269  13.740   5.952  1.00 14.510          H  
ATOM   3703 1HB  ALA A 223      19.840  12.824   4.181  1.00 20.490          H  
ATOM   3704 2HB  ALA A 223      19.447  14.529   4.511  1.00 20.490          H  
ATOM   3705 3HB  ALA A 223      20.400  14.102   3.069  1.00 20.490          H  
ATOM   3706  N   ASN A 224      23.231  13.411   3.320  1.00 11.580          N  
ATOM   3707  CA  ASN A 224      24.271  12.529   2.816  1.00 11.450          C  
ATOM   3708  C   ASN A 224      25.284  12.251   3.920  1.00 11.830          C  
ATOM   3709  O   ASN A 224      25.585  11.095   4.234  1.00 11.760          O  
ATOM   3710  CB  ASN A 224      24.970  13.148   1.618  1.00 16.080          C  
ATOM   3711  CG  ASN A 224      25.996  12.238   0.989  1.00 16.080          C  
ATOM   3712  OD1 ASN A 224      27.195  12.256   1.311  1.00 16.080          O  
ATOM   3713  ND2 ASN A 224      25.546  11.451   0.082  1.00 16.080          N  
ATOM   3714  H   ASN A 224      22.998  14.269   2.805  1.00 13.900          H  
ATOM   3715  HA  ASN A 224      23.820  11.584   2.516  1.00 13.740          H  
ATOM   3716 1HB  ASN A 224      24.221  13.405   0.863  1.00 19.300          H  
ATOM   3717 2HB  ASN A 224      25.454  14.075   1.916  1.00 19.300          H  
ATOM   3718 1HD2 ASN A 224      26.162  10.825  -0.391  1.00 19.300          H  
ATOM   3719 2HD2 ASN A 224      24.558  11.481  -0.142  1.00 19.300          H  
ATOM   3720  N   THR A 225      25.779  13.321   4.550  1.00 12.340          N  
ATOM   3721  CA  THR A 225      26.797  13.188   5.588  1.00 12.870          C  
ATOM   3722  C   THR A 225      26.303  12.380   6.782  1.00 12.800          C  
ATOM   3723  O   THR A 225      27.011  11.496   7.283  1.00 12.910          O  
ATOM   3724  CB  THR A 225      27.268  14.576   6.087  1.00 17.810          C  
ATOM   3725  OG1 THR A 225      27.857  15.306   5.000  1.00 17.810          O  
ATOM   3726  CG2 THR A 225      28.314  14.407   7.200  1.00 17.810          C  
ATOM   3727  H   THR A 225      25.460  14.253   4.264  1.00 14.810          H  
ATOM   3728  HA  THR A 225      27.652  12.668   5.157  1.00 15.440          H  
ATOM   3729  HB  THR A 225      26.413  15.137   6.470  1.00 21.370          H  
ATOM   3730  HG1 THR A 225      27.163  15.603   4.396  1.00 21.370          H  
ATOM   3731 1HG2 THR A 225      28.640  15.391   7.533  1.00 21.370          H  
ATOM   3732 2HG2 THR A 225      27.891  13.870   8.046  1.00 21.370          H  
ATOM   3733 3HG2 THR A 225      29.168  13.855   6.812  1.00 21.370          H  
ATOM   3734  N   ASP A 226      25.094  12.698   7.243  1.00 12.740          N  
ATOM   3735  CA  ASP A 226      24.475  12.074   8.398  1.00 12.860          C  
ATOM   3736  C   ASP A 226      24.203  10.603   8.138  1.00 12.360          C  
ATOM   3737  O   ASP A 226      24.703   9.733   8.854  1.00 12.530          O  
ATOM   3738  CB  ASP A 226      23.168  12.826   8.721  1.00 17.960          C  
ATOM   3739  CG  ASP A 226      22.410  12.390   9.984  1.00 17.960          C  
ATOM   3740  OD1 ASP A 226      22.988  11.760  10.842  1.00 17.960          O  
ATOM   3741  OD2 ASP A 226      21.233  12.672  10.066  1.00 17.960          O  
ATOM   3742  H   ASP A 226      24.578  13.447   6.777  1.00 15.290          H  
ATOM   3743  HA  ASP A 226      25.154  12.157   9.245  1.00 15.430          H  
ATOM   3744 1HB  ASP A 226      23.393  13.889   8.806  1.00 21.550          H  
ATOM   3745 2HB  ASP A 226      22.495  12.723   7.872  1.00 21.550          H  
ATOM   3746  N   LEU A 227      23.471  10.307   7.073  1.00 11.860          N  
ATOM   3747  CA  LEU A 227      23.101   8.940   6.777  1.00 11.570          C  
ATOM   3748  C   LEU A 227      24.324   8.073   6.542  1.00 11.670          C  
ATOM   3749  O   LEU A 227      24.290   6.884   6.860  1.00 11.790          O  
ATOM   3750  CB  LEU A 227      22.157   8.902   5.585  1.00 16.310          C  
ATOM   3751  CG  LEU A 227      20.651   9.034   5.905  1.00 16.310          C  
ATOM   3752  CD1 LEU A 227      20.357  10.302   6.733  1.00 16.310          C  
ATOM   3753  CD2 LEU A 227      19.922   9.095   4.608  1.00 16.310          C  
ATOM   3754  H   LEU A 227      23.121  11.047   6.467  1.00 14.230          H  
ATOM   3755  HA  LEU A 227      22.570   8.540   7.637  1.00 13.880          H  
ATOM   3756 1HB  LEU A 227      22.429   9.675   4.899  1.00 19.580          H  
ATOM   3757 2HB  LEU A 227      22.295   7.943   5.081  1.00 19.580          H  
ATOM   3758  HG  LEU A 227      20.322   8.173   6.482  1.00 19.580          H  
ATOM   3759 1HD1 LEU A 227      19.287  10.362   6.921  1.00 19.580          H  
ATOM   3760 2HD1 LEU A 227      20.877  10.268   7.690  1.00 19.580          H  
ATOM   3761 3HD1 LEU A 227      20.671  11.181   6.187  1.00 19.580          H  
ATOM   3762 1HD2 LEU A 227      18.853   9.177   4.799  1.00 19.580          H  
ATOM   3763 2HD2 LEU A 227      20.260   9.966   4.043  1.00 19.580          H  
ATOM   3764 3HD2 LEU A 227      20.138   8.191   4.049  1.00 19.580          H  
ATOM   3765  N   GLN A 228      25.390   8.628   5.937  1.00 11.800          N  
ATOM   3766  CA  GLN A 228      26.608   7.858   5.741  1.00 12.110          C  
ATOM   3767  C   GLN A 228      27.301   7.598   7.085  1.00 12.510          C  
ATOM   3768  O   GLN A 228      27.739   6.482   7.366  1.00 12.690          O  
ATOM   3769  CB  GLN A 228      27.561   8.623   4.817  1.00 16.830          C  
ATOM   3770  CG  GLN A 228      28.864   7.908   4.433  1.00 16.830          C  
ATOM   3771  CD  GLN A 228      28.670   6.644   3.627  1.00 16.830          C  
ATOM   3772  OE1 GLN A 228      27.899   6.608   2.667  1.00 16.830          O  
ATOM   3773  NE2 GLN A 228      29.391   5.598   4.001  1.00 16.830          N  
ATOM   3774  H   GLN A 228      25.366   9.597   5.600  1.00 14.160          H  
ATOM   3775  HA  GLN A 228      26.347   6.902   5.289  1.00 14.530          H  
ATOM   3776 1HB  GLN A 228      27.040   8.891   3.908  1.00 20.200          H  
ATOM   3777 2HB  GLN A 228      27.835   9.563   5.301  1.00 20.200          H  
ATOM   3778 1HG  GLN A 228      29.457   8.596   3.834  1.00 20.200          H  
ATOM   3779 2HG  GLN A 228      29.406   7.651   5.342  1.00 20.200          H  
ATOM   3780 1HE2 GLN A 228      29.320   4.732   3.500  1.00 20.200          H  
ATOM   3781 2HE2 GLN A 228      30.013   5.672   4.784  1.00 20.200          H  
ATOM   3782  N   ALA A 229      27.369   8.617   7.956  1.00 12.780          N  
ATOM   3783  CA  ALA A 229      27.997   8.474   9.268  1.00 13.280          C  
ATOM   3784  C   ALA A 229      27.294   7.413  10.106  1.00 13.120          C  
ATOM   3785  O   ALA A 229      27.935   6.630  10.806  1.00 13.410          O  
ATOM   3786  CB  ALA A 229      27.986   9.802  10.000  1.00 18.390          C  
ATOM   3787  H   ALA A 229      27.031   9.548   7.686  1.00 15.340          H  
ATOM   3788  HA  ALA A 229      29.029   8.158   9.115  1.00 15.940          H  
ATOM   3789 1HB  ALA A 229      28.479   9.692  10.963  1.00 22.070          H  
ATOM   3790 2HB  ALA A 229      28.509  10.548   9.402  1.00 22.070          H  
ATOM   3791 3HB  ALA A 229      26.954  10.120  10.151  1.00 22.070          H  
ATOM   3792  N   GLN A 230      25.973   7.342   9.967  1.00 12.760          N  
ATOM   3793  CA  GLN A 230      25.107   6.413  10.691  1.00 12.790          C  
ATOM   3794  C   GLN A 230      25.385   4.949  10.378  1.00 12.680          C  
ATOM   3795  O   GLN A 230      24.970   4.059  11.137  1.00 12.940          O  
ATOM   3796  CB  GLN A 230      23.645   6.706  10.381  1.00 17.890          C  
ATOM   3797  CG  GLN A 230      23.106   7.991  10.962  1.00 17.890          C  
ATOM   3798  CD  GLN A 230      21.726   8.297  10.435  1.00 17.890          C  
ATOM   3799  OE1 GLN A 230      21.082   7.428   9.832  1.00 17.890          O  
ATOM   3800  NE2 GLN A 230      21.284   9.517  10.623  1.00 17.890          N  
ATOM   3801  H   GLN A 230      25.531   8.050   9.369  1.00 15.310          H  
ATOM   3802  HA  GLN A 230      25.273   6.564  11.757  1.00 15.350          H  
ATOM   3803 1HB  GLN A 230      23.518   6.754   9.304  1.00 21.470          H  
ATOM   3804 2HB  GLN A 230      23.028   5.887  10.743  1.00 21.470          H  
ATOM   3805 1HG  GLN A 230      23.021   7.857  12.038  1.00 21.470          H  
ATOM   3806 2HG  GLN A 230      23.755   8.820  10.766  1.00 21.470          H  
ATOM   3807 1HE2 GLN A 230      20.385   9.800  10.295  1.00 21.470          H  
ATOM   3808 2HE2 GLN A 230      21.888  10.224  11.077  1.00 21.470          H  
ATOM   3809  N   LEU A 231      26.086   4.684   9.277  1.00 12.430          N  
ATOM   3810  CA  LEU A 231      26.361   3.322   8.893  1.00 12.540          C  
ATOM   3811  C   LEU A 231      27.459   2.745   9.769  1.00 12.950          C  
ATOM   3812  O   LEU A 231      27.694   1.538   9.755  1.00 13.180          O  
ATOM   3813  CB  LEU A 231      26.756   3.260   7.416  1.00 17.510          C  
ATOM   3814  CG  LEU A 231      25.654   3.687   6.385  1.00 17.510          C  
ATOM   3815  CD1 LEU A 231      26.264   3.733   4.995  1.00 17.510          C  
ATOM   3816  CD2 LEU A 231      24.461   2.714   6.411  1.00 17.510          C  
ATOM   3817  H   LEU A 231      26.459   5.443   8.696  1.00 14.920          H  
ATOM   3818  HA  LEU A 231      25.464   2.736   9.049  1.00 15.050          H  
ATOM   3819 1HB  LEU A 231      27.617   3.910   7.269  1.00 21.010          H  
ATOM   3820 2HB  LEU A 231      27.047   2.239   7.185  1.00 21.010          H  
ATOM   3821  HG  LEU A 231      25.306   4.681   6.628  1.00 21.010          H  
ATOM   3822 1HD1 LEU A 231      25.500   4.057   4.274  1.00 21.010          H  
ATOM   3823 2HD1 LEU A 231      27.082   4.439   4.993  1.00 21.010          H  
ATOM   3824 3HD1 LEU A 231      26.627   2.748   4.718  1.00 21.010          H  
ATOM   3825 1HD2 LEU A 231      23.717   3.043   5.677  1.00 21.010          H  
ATOM   3826 2HD2 LEU A 231      24.794   1.708   6.157  1.00 21.010          H  
ATOM   3827 3HD2 LEU A 231      23.995   2.695   7.392  1.00 21.010          H  
ATOM   3828  N   VAL A 232      28.155   3.584  10.544  1.00 13.160          N  
ATOM   3829  CA  VAL A 232      29.175   3.045  11.423  1.00 13.680          C  
ATOM   3830  C   VAL A 232      28.489   2.200  12.472  1.00 13.730          C  
ATOM   3831  O   VAL A 232      28.901   1.069  12.723  1.00 14.090          O  
ATOM   3832  CB  VAL A 232      30.006   4.154  12.089  1.00 18.940          C  
ATOM   3833  CG1 VAL A 232      30.941   3.551  13.165  1.00 18.940          C  
ATOM   3834  CG2 VAL A 232      30.819   4.871  11.014  1.00 18.940          C  
ATOM   3835  H   VAL A 232      27.945   4.589  10.557  1.00 15.790          H  
ATOM   3836  HA  VAL A 232      29.841   2.407  10.844  1.00 16.420          H  
ATOM   3837  HB  VAL A 232      29.335   4.866  12.582  1.00 22.730          H  
ATOM   3838 1HG1 VAL A 232      31.519   4.350  13.626  1.00 22.730          H  
ATOM   3839 2HG1 VAL A 232      30.358   3.046  13.938  1.00 22.730          H  
ATOM   3840 3HG1 VAL A 232      31.617   2.833  12.701  1.00 22.730          H  
ATOM   3841 1HG2 VAL A 232      31.405   5.669  11.471  1.00 22.730          H  
ATOM   3842 2HG2 VAL A 232      31.484   4.164  10.532  1.00 22.730          H  
ATOM   3843 3HG2 VAL A 232      30.143   5.300  10.271  1.00 22.730          H  
ATOM   3844  N   HIS A 233      27.417   2.740  13.050  1.00 13.490          N  
ATOM   3845  CA  HIS A 233      26.656   2.061  14.071  1.00 13.660          C  
ATOM   3846  C   HIS A 233      25.915   0.891  13.449  1.00 13.550          C  
ATOM   3847  O   HIS A 233      25.894  -0.201  14.010  1.00 13.840          O  
ATOM   3848  CB  HIS A 233      25.671   3.047  14.681  1.00 19.060          C  
ATOM   3849  CG  HIS A 233      26.366   4.156  15.373  1.00 19.060          C  
ATOM   3850  ND1 HIS A 233      26.941   5.211  14.682  1.00 19.060          N  
ATOM   3851  CD2 HIS A 233      26.590   4.402  16.680  1.00 19.060          C  
ATOM   3852  CE1 HIS A 233      27.486   6.050  15.537  1.00 19.060          C  
ATOM   3853  NE2 HIS A 233      27.289   5.586  16.757  1.00 19.060          N  
ATOM   3854  H   HIS A 233      27.157   3.690  12.807  1.00 16.190          H  
ATOM   3855  HA  HIS A 233      27.316   1.684  14.852  1.00 16.390          H  
ATOM   3856 1HB  HIS A 233      25.026   3.461  13.902  1.00 22.870          H  
ATOM   3857 2HB  HIS A 233      25.039   2.528  15.406  1.00 22.870          H  
ATOM   3858  HD2 HIS A 233      26.277   3.784  17.518  1.00 22.870          H  
ATOM   3859  HE1 HIS A 233      28.011   6.970  15.281  1.00 22.870          H  
ATOM   3860  HE2 HIS A 233      27.597   6.023  17.616  1.00 22.870          H  
ATOM   3861  N   GLU A 234      25.357   1.066  12.245  1.00 13.260          N  
ATOM   3862  CA  GLU A 234      24.679  -0.072  11.631  1.00 13.370          C  
ATOM   3863  C   GLU A 234      25.646  -1.256  11.512  1.00 13.660          C  
ATOM   3864  O   GLU A 234      25.277  -2.391  11.806  1.00 13.980          O  
ATOM   3865  CB  GLU A 234      24.123   0.288  10.253  1.00 18.670          C  
ATOM   3866  CG  GLU A 234      23.325  -0.829   9.587  1.00 18.670          C  
ATOM   3867  CD  GLU A 234      22.790  -0.454   8.246  1.00 18.670          C  
ATOM   3868  OE1 GLU A 234      22.332   0.647   8.101  1.00 18.670          O  
ATOM   3869  OE2 GLU A 234      22.868  -1.267   7.356  1.00 18.670          O  
ATOM   3870  H   GLU A 234      25.357   1.989  11.796  1.00 15.910          H  
ATOM   3871  HA  GLU A 234      23.856  -0.381  12.269  1.00 16.040          H  
ATOM   3872 1HB  GLU A 234      23.488   1.171  10.333  1.00 22.410          H  
ATOM   3873 2HB  GLU A 234      24.948   0.530   9.590  1.00 22.410          H  
ATOM   3874 1HG  GLU A 234      23.943  -1.721   9.489  1.00 22.410          H  
ATOM   3875 2HG  GLU A 234      22.486  -1.068  10.236  1.00 22.410          H  
ATOM   3876  N   ARG A 235      26.885  -0.995  11.080  1.00 13.720          N  
ATOM   3877  CA  ARG A 235      27.891  -2.044  10.967  1.00 14.190          C  
ATOM   3878  C   ARG A 235      28.413  -2.627  12.293  1.00 14.220          C  
ATOM   3879  O   ARG A 235      28.602  -3.845  12.390  1.00 14.450          O  
ATOM   3880  CB  ARG A 235      29.100  -1.546  10.185  1.00 19.680          C  
ATOM   3881  CG  ARG A 235      28.887  -1.355   8.686  1.00 19.680          C  
ATOM   3882  CD  ARG A 235      30.185  -1.157   7.962  1.00 19.680          C  
ATOM   3883  NE  ARG A 235      30.892   0.075   8.378  1.00 19.680          N  
ATOM   3884  CZ  ARG A 235      30.715   1.312   7.848  1.00 19.680          C  
ATOM   3885  NH1 ARG A 235      29.851   1.514   6.878  1.00 19.680          N  
ATOM   3886  NH2 ARG A 235      31.428   2.328   8.307  1.00 19.680          N  
ATOM   3887  H   ARG A 235      27.130  -0.043  10.790  1.00 16.460          H  
ATOM   3888  HA  ARG A 235      27.440  -2.857  10.401  1.00 17.030          H  
ATOM   3889 1HB  ARG A 235      29.401  -0.578  10.594  1.00 23.610          H  
ATOM   3890 2HB  ARG A 235      29.931  -2.232  10.327  1.00 23.610          H  
ATOM   3891 1HG  ARG A 235      28.405  -2.243   8.282  1.00 23.610          H  
ATOM   3892 2HG  ARG A 235      28.253  -0.495   8.507  1.00 23.610          H  
ATOM   3893 1HD  ARG A 235      30.837  -2.004   8.174  1.00 23.610          H  
ATOM   3894 2HD  ARG A 235      30.004  -1.112   6.892  1.00 23.610          H  
ATOM   3895  HE  ARG A 235      31.577  -0.017   9.117  1.00 23.610          H  
ATOM   3896 1HH1 ARG A 235      29.301   0.749   6.520  1.00 23.610          H  
ATOM   3897 2HH1 ARG A 235      29.746   2.438   6.485  1.00 23.610          H  
ATOM   3898 1HH2 ARG A 235      32.100   2.179   9.048  1.00 23.610          H  
ATOM   3899 2HH2 ARG A 235      31.305   3.252   7.917  1.00 23.610          H  
ATOM   3900  N   THR A 236      28.665  -1.785  13.310  1.00 14.120          N  
ATOM   3901  CA  THR A 236      29.284  -2.277  14.543  1.00 14.270          C  
ATOM   3902  C   THR A 236      28.355  -2.626  15.712  1.00 14.230          C  
ATOM   3903  O   THR A 236      28.777  -3.348  16.619  1.00 14.490          O  
ATOM   3904  CB  THR A 236      30.302  -1.246  15.063  1.00 19.920          C  
ATOM   3905  OG1 THR A 236      29.618  -0.035  15.409  1.00 19.920          O  
ATOM   3906  CG2 THR A 236      31.326  -0.941  13.969  1.00 19.920          C  
ATOM   3907  H   THR A 236      28.521  -0.775  13.201  1.00 16.940          H  
ATOM   3908  HA  THR A 236      29.830  -3.183  14.288  1.00 17.120          H  
ATOM   3909  HB  THR A 236      30.805  -1.642  15.944  1.00 23.900          H  
ATOM   3910  HG1 THR A 236      30.225   0.557  15.860  1.00 23.900          H  
ATOM   3911 1HG2 THR A 236      32.042  -0.208  14.339  1.00 23.900          H  
ATOM   3912 2HG2 THR A 236      31.847  -1.857  13.699  1.00 23.900          H  
ATOM   3913 3HG2 THR A 236      30.826  -0.540  13.092  1.00 23.900          H  
ATOM   3914  N   GLU A 237      27.113  -2.145  15.716  1.00 14.070          N  
ATOM   3915  CA  GLU A 237      26.189  -2.427  16.810  1.00 14.210          C  
ATOM   3916  C   GLU A 237      25.096  -3.371  16.330  1.00 14.350          C  
ATOM   3917  O   GLU A 237      24.226  -2.979  15.546  1.00 14.520          O  
ATOM   3918  CB  GLU A 237      25.578  -1.125  17.349  1.00 19.840          C  
ATOM   3919  CG  GLU A 237      26.600  -0.169  17.977  1.00 19.840          C  
ATOM   3920  CD  GLU A 237      25.996   1.106  18.522  1.00 19.840          C  
ATOM   3921  OE1 GLU A 237      24.831   1.335  18.305  1.00 19.840          O  
ATOM   3922  OE2 GLU A 237      26.706   1.850  19.158  1.00 19.840          O  
ATOM   3923  H   GLU A 237      26.803  -1.526  14.964  1.00 16.880          H  
ATOM   3924  HA  GLU A 237      26.733  -2.921  17.616  1.00 17.050          H  
ATOM   3925 1HB  GLU A 237      25.088  -0.592  16.535  1.00 23.810          H  
ATOM   3926 2HB  GLU A 237      24.820  -1.356  18.096  1.00 23.810          H  
ATOM   3927 1HG  GLU A 237      27.120  -0.689  18.780  1.00 23.810          H  
ATOM   3928 2HG  GLU A 237      27.338   0.088  17.214  1.00 23.810          H  
ATOM   3929  N   GLU A 238      25.061  -4.601  16.855  1.00 14.440          N  
ATOM   3930  CA  GLU A 238      24.082  -5.573  16.367  1.00 14.780          C  
ATOM   3931  C   GLU A 238      22.653  -5.064  16.491  1.00 14.950          C  
ATOM   3932  O   GLU A 238      21.818  -5.346  15.635  1.00 15.290          O  
ATOM   3933  CB  GLU A 238      24.191  -6.895  17.136  1.00 20.560          C  
ATOM   3934  CG  GLU A 238      25.493  -7.670  16.926  1.00 20.560          C  
ATOM   3935  CD  GLU A 238      26.611  -7.201  17.817  1.00 20.560          C  
ATOM   3936  OE1 GLU A 238      26.440  -6.179  18.456  1.00 20.560          O  
ATOM   3937  OE2 GLU A 238      27.619  -7.861  17.876  1.00 20.560          O  
ATOM   3938  H   GLU A 238      25.769  -4.893  17.540  1.00 17.330          H  
ATOM   3939  HA  GLU A 238      24.288  -5.764  15.314  1.00 17.740          H  
ATOM   3940 1HB  GLU A 238      24.080  -6.704  18.203  1.00 24.670          H  
ATOM   3941 2HB  GLU A 238      23.369  -7.548  16.839  1.00 24.670          H  
ATOM   3942 1HG  GLU A 238      25.309  -8.727  17.117  1.00 24.670          H  
ATOM   3943 2HG  GLU A 238      25.797  -7.564  15.885  1.00 24.670          H  
ATOM   3944  N   LYS A 239      22.365  -4.301  17.542  1.00 14.870          N  
ATOM   3945  CA  LYS A 239      21.019  -3.783  17.730  1.00 15.230          C  
ATOM   3946  C   LYS A 239      20.599  -2.839  16.603  1.00 15.250          C  
ATOM   3947  O   LYS A 239      19.427  -2.836  16.201  1.00 15.710          O  
ATOM   3948  CB  LYS A 239      20.907  -3.075  19.079  1.00 21.180          C  
ATOM   3949  CG  LYS A 239      20.951  -4.017  20.284  1.00 21.180          C  
ATOM   3950  CD  LYS A 239      20.854  -3.249  21.603  1.00 21.180          C  
ATOM   3951  CE  LYS A 239      20.905  -4.192  22.807  1.00 21.180          C  
ATOM   3952  NZ  LYS A 239      20.851  -3.449  24.101  1.00 21.180          N  
ATOM   3953  H   LYS A 239      23.090  -4.106  18.218  1.00 17.840          H  
ATOM   3954  HA  LYS A 239      20.328  -4.626  17.725  1.00 18.280          H  
ATOM   3955 1HB  LYS A 239      21.722  -2.356  19.179  1.00 25.410          H  
ATOM   3956 2HB  LYS A 239      19.972  -2.518  19.119  1.00 25.410          H  
ATOM   3957 1HG  LYS A 239      20.118  -4.718  20.217  1.00 25.410          H  
ATOM   3958 2HG  LYS A 239      21.879  -4.587  20.266  1.00 25.410          H  
ATOM   3959 1HD  LYS A 239      21.680  -2.540  21.674  1.00 25.410          H  
ATOM   3960 2HD  LYS A 239      19.917  -2.693  21.631  1.00 25.410          H  
ATOM   3961 1HE  LYS A 239      20.061  -4.877  22.758  1.00 25.410          H  
ATOM   3962 2HE  LYS A 239      21.830  -4.767  22.770  1.00 25.410          H  
ATOM   3963 1HZ  LYS A 239      20.887  -4.106  24.869  1.00 25.410          H  
ATOM   3964 2HZ  LYS A 239      21.638  -2.817  24.163  1.00 25.410          H  
ATOM   3965 3HZ  LYS A 239      19.992  -2.920  24.153  1.00 25.410          H  
ATOM   3966  N   LYS A 240      21.545  -2.023  16.112  1.00 14.900          N  
ATOM   3967  CA  LYS A 240      21.260  -1.057  15.068  1.00 15.030          C  
ATOM   3968  C   LYS A 240      21.129  -1.795  13.761  1.00 15.370          C  
ATOM   3969  O   LYS A 240      20.265  -1.468  12.943  1.00 15.820          O  
ATOM   3970  CB  LYS A 240      22.346   0.016  14.975  1.00 20.990          C  
ATOM   3971  CG  LYS A 240      22.079   1.145  13.936  1.00 20.990          C  
ATOM   3972  CD  LYS A 240      20.908   2.047  14.322  1.00 20.990          C  
ATOM   3973  CE  LYS A 240      20.780   3.222  13.352  1.00 20.990          C  
ATOM   3974  NZ  LYS A 240      19.639   4.114  13.702  1.00 20.990          N  
ATOM   3975  H   LYS A 240      22.510  -2.110  16.427  1.00 17.880          H  
ATOM   3976  HA  LYS A 240      20.308  -0.582  15.290  1.00 18.040          H  
ATOM   3977 1HB  LYS A 240      22.488   0.478  15.953  1.00 25.190          H  
ATOM   3978 2HB  LYS A 240      23.294  -0.463  14.709  1.00 25.190          H  
ATOM   3979 1HG  LYS A 240      22.971   1.757  13.845  1.00 25.190          H  
ATOM   3980 2HG  LYS A 240      21.865   0.709  12.960  1.00 25.190          H  
ATOM   3981 1HD  LYS A 240      19.977   1.478  14.281  1.00 25.190          H  
ATOM   3982 2HD  LYS A 240      21.047   2.423  15.336  1.00 25.190          H  
ATOM   3983 1HE  LYS A 240      21.702   3.804  13.365  1.00 25.190          H  
ATOM   3984 2HE  LYS A 240      20.626   2.835  12.348  1.00 25.190          H  
ATOM   3985 1HZ  LYS A 240      19.581   4.868  13.032  1.00 25.190          H  
ATOM   3986 2HZ  LYS A 240      18.776   3.582  13.680  1.00 25.190          H  
ATOM   3987 3HZ  LYS A 240      19.772   4.494  14.627  1.00 25.190          H  
ATOM   3988  N   LYS A 241      22.005  -2.785  13.563  1.00 15.310          N  
ATOM   3989  CA  LYS A 241      22.017  -3.576  12.350  1.00 15.800          C  
ATOM   3990  C   LYS A 241      20.662  -4.230  12.162  1.00 16.350          C  
ATOM   3991  O   LYS A 241      20.075  -4.152  11.083  1.00 16.900          O  
ATOM   3992  CB  LYS A 241      23.100  -4.651  12.423  1.00 21.920          C  
ATOM   3993  CG  LYS A 241      23.269  -5.481  11.166  1.00 21.920          C  
ATOM   3994  CD  LYS A 241      24.438  -6.446  11.312  1.00 21.920          C  
ATOM   3995  CE  LYS A 241      24.610  -7.312  10.076  1.00 21.920          C  
ATOM   3996  NZ  LYS A 241      25.774  -8.239  10.210  1.00 21.920          N  
ATOM   3997  H   LYS A 241      22.709  -2.973  14.283  1.00 18.370          H  
ATOM   3998  HA  LYS A 241      22.215  -2.925  11.503  1.00 18.960          H  
ATOM   3999 1HB  LYS A 241      24.049  -4.209  12.702  1.00 26.310          H  
ATOM   4000 2HB  LYS A 241      22.840  -5.348  13.216  1.00 26.310          H  
ATOM   4001 1HG  LYS A 241      22.362  -6.047  10.988  1.00 26.310          H  
ATOM   4002 2HG  LYS A 241      23.442  -4.817  10.315  1.00 26.310          H  
ATOM   4003 1HD  LYS A 241      25.355  -5.871  11.476  1.00 26.310          H  
ATOM   4004 2HD  LYS A 241      24.272  -7.085  12.179  1.00 26.310          H  
ATOM   4005 1HE  LYS A 241      23.706  -7.899   9.921  1.00 26.310          H  
ATOM   4006 2HE  LYS A 241      24.767  -6.670   9.209  1.00 26.310          H  
ATOM   4007 1HZ  LYS A 241      25.861  -8.798   9.372  1.00 26.310          H  
ATOM   4008 2HZ  LYS A 241      26.621  -7.699  10.345  1.00 26.310          H  
ATOM   4009 3HZ  LYS A 241      25.634  -8.847  11.005  1.00 26.310          H  
ATOM   4010  N   ILE A 242      20.149  -4.840  13.236  1.00 16.330          N  
ATOM   4011  CA  ILE A 242      18.867  -5.517  13.193  1.00 17.000          C  
ATOM   4012  C   ILE A 242      17.744  -4.537  12.938  1.00 17.330          C  
ATOM   4013  O   ILE A 242      16.885  -4.811  12.100  1.00 18.030          O  
ATOM   4014  CB  ILE A 242      18.600  -6.276  14.505  1.00 23.530          C  
ATOM   4015  CG1 ILE A 242      19.603  -7.457  14.605  1.00 23.530          C  
ATOM   4016  CG2 ILE A 242      17.117  -6.777  14.533  1.00 23.530          C  
ATOM   4017  CD1 ILE A 242      19.685  -8.095  15.976  1.00 23.530          C  
ATOM   4018  H   ILE A 242      20.708  -4.872  14.093  1.00 19.600          H  
ATOM   4019  HA  ILE A 242      18.884  -6.235  12.381  1.00 20.400          H  
ATOM   4020  HB  ILE A 242      18.785  -5.616  15.354  1.00 28.240          H  
ATOM   4021 1HG1 ILE A 242      19.315  -8.221  13.888  1.00 28.240          H  
ATOM   4022 2HG1 ILE A 242      20.594  -7.097  14.340  1.00 28.240          H  
ATOM   4023 1HG2 ILE A 242      16.925  -7.314  15.453  1.00 28.240          H  
ATOM   4024 2HG2 ILE A 242      16.426  -5.938  14.477  1.00 28.240          H  
ATOM   4025 3HG2 ILE A 242      16.941  -7.439  13.683  1.00 28.240          H  
ATOM   4026 1HD1 ILE A 242      20.416  -8.902  15.951  1.00 28.240          H  
ATOM   4027 2HD1 ILE A 242      20.003  -7.343  16.703  1.00 28.240          H  
ATOM   4028 3HD1 ILE A 242      18.723  -8.497  16.268  1.00 28.240          H  
ATOM   4029  N   PHE A 243      17.730  -3.412  13.653  1.00 16.950          N  
ATOM   4030  CA  PHE A 243      16.694  -2.410  13.486  1.00 17.380          C  
ATOM   4031  C   PHE A 243      16.600  -1.955  12.027  1.00 17.650          C  
ATOM   4032  O   PHE A 243      15.516  -1.981  11.428  1.00 18.390          O  
ATOM   4033  CB  PHE A 243      17.013  -1.236  14.417  1.00 24.160          C  
ATOM   4034  CG  PHE A 243      16.105  -0.062  14.362  1.00 24.160          C  
ATOM   4035  CD1 PHE A 243      14.880  -0.085  15.006  1.00 24.160          C  
ATOM   4036  CD2 PHE A 243      16.482   1.089  13.690  1.00 24.160          C  
ATOM   4037  CE1 PHE A 243      14.046   1.013  14.972  1.00 24.160          C  
ATOM   4038  CE2 PHE A 243      15.654   2.189  13.656  1.00 24.160          C  
ATOM   4039  CZ  PHE A 243      14.432   2.150  14.297  1.00 24.160          C  
ATOM   4040  H   PHE A 243      18.450  -3.246  14.365  1.00 20.340          H  
ATOM   4041  HA  PHE A 243      15.741  -2.848  13.777  1.00 20.860          H  
ATOM   4042 1HB  PHE A 243      17.038  -1.600  15.444  1.00 28.990          H  
ATOM   4043 2HB  PHE A 243      18.017  -0.885  14.193  1.00 28.990          H  
ATOM   4044  HD1 PHE A 243      14.578  -0.984  15.545  1.00 28.990          H  
ATOM   4045  HD2 PHE A 243      17.445   1.122  13.176  1.00 28.990          H  
ATOM   4046  HE1 PHE A 243      13.082   0.984  15.480  1.00 28.990          H  
ATOM   4047  HE2 PHE A 243      15.960   3.086  13.112  1.00 28.990          H  
ATOM   4048  HZ  PHE A 243      13.774   3.018  14.266  1.00 28.990          H  
ATOM   4049  N   GLU A 244      17.731  -1.553  11.442  1.00 17.200          N  
ATOM   4050  CA  GLU A 244      17.721  -1.073  10.067  1.00 17.590          C  
ATOM   4051  C   GLU A 244      17.361  -2.184   9.064  1.00 18.320          C  
ATOM   4052  O   GLU A 244      16.597  -1.945   8.120  1.00 19.010          O  
ATOM   4053  CB  GLU A 244      19.076  -0.426   9.764  1.00 24.470          C  
ATOM   4054  CG  GLU A 244      19.310   0.923  10.494  1.00 24.470          C  
ATOM   4055  CD  GLU A 244      18.389   2.103  10.054  1.00 24.470          C  
ATOM   4056  OE1 GLU A 244      18.483   2.572   8.941  1.00 24.470          O  
ATOM   4057  OE2 GLU A 244      17.586   2.513  10.847  1.00 24.470          O  
ATOM   4058  H   GLU A 244      18.611  -1.569  11.970  1.00 20.640          H  
ATOM   4059  HA  GLU A 244      16.961  -0.299   9.990  1.00 21.110          H  
ATOM   4060 1HB  GLU A 244      19.865  -1.104  10.105  1.00 29.360          H  
ATOM   4061 2HB  GLU A 244      19.219  -0.295   8.722  1.00 29.360          H  
ATOM   4062 1HG  GLU A 244      19.182   0.753  11.561  1.00 29.360          H  
ATOM   4063 2HG  GLU A 244      20.353   1.208  10.331  1.00 29.360          H  
ATOM   4064  N   LEU A 245      17.846  -3.413   9.272  1.00 18.270          N  
ATOM   4065  CA  LEU A 245      17.484  -4.478   8.349  1.00 19.060          C  
ATOM   4066  C   LEU A 245      15.992  -4.771   8.436  1.00 19.750          C  
ATOM   4067  O   LEU A 245      15.345  -5.004   7.404  1.00 20.580          O  
ATOM   4068  CB  LEU A 245      18.292  -5.745   8.641  1.00 26.370          C  
ATOM   4069  CG  LEU A 245      19.816  -5.695   8.311  1.00 26.370          C  
ATOM   4070  CD1 LEU A 245      20.475  -6.935   8.890  1.00 26.370          C  
ATOM   4071  CD2 LEU A 245      20.043  -5.633   6.792  1.00 26.370          C  
ATOM   4072  H   LEU A 245      18.497  -3.606  10.041  1.00 21.920          H  
ATOM   4073  HA  LEU A 245      17.691  -4.140   7.339  1.00 22.870          H  
ATOM   4074 1HB  LEU A 245      18.199  -5.957   9.709  1.00 31.640          H  
ATOM   4075 2HB  LEU A 245      17.853  -6.572   8.089  1.00 31.640          H  
ATOM   4076  HG  LEU A 245      20.263  -4.819   8.767  1.00 31.640          H  
ATOM   4077 1HD1 LEU A 245      21.542  -6.908   8.680  1.00 31.640          H  
ATOM   4078 2HD1 LEU A 245      20.316  -6.955   9.969  1.00 31.640          H  
ATOM   4079 3HD1 LEU A 245      20.040  -7.826   8.441  1.00 31.640          H  
ATOM   4080 1HD2 LEU A 245      21.114  -5.607   6.593  1.00 31.640          H  
ATOM   4081 2HD2 LEU A 245      19.606  -6.511   6.319  1.00 31.640          H  
ATOM   4082 3HD2 LEU A 245      19.590  -4.738   6.373  1.00 31.640          H  
ATOM   4083  N   ALA A 246      15.440  -4.748   9.661  1.00 19.520          N  
ATOM   4084  CA  ALA A 246      14.020  -4.974   9.858  1.00 20.280          C  
ATOM   4085  C   ALA A 246      13.235  -3.900   9.130  1.00 20.750          C  
ATOM   4086  O   ALA A 246      12.236  -4.193   8.482  1.00 21.660          O  
ATOM   4087  CB  ALA A 246      13.676  -4.976  11.331  1.00 28.090          C  
ATOM   4088  H   ALA A 246      16.029  -4.602  10.485  1.00 23.420          H  
ATOM   4089  HA  ALA A 246      13.764  -5.940   9.432  1.00 24.340          H  
ATOM   4090 1HB  ALA A 246      12.617  -5.162  11.450  1.00 33.710          H  
ATOM   4091 2HB  ALA A 246      14.246  -5.758  11.832  1.00 33.710          H  
ATOM   4092 3HB  ALA A 246      13.932  -4.010  11.764  1.00 33.710          H  
ATOM   4093  N   GLY A 247      13.726  -2.657   9.156  1.00 20.210          N  
ATOM   4094  CA  GLY A 247      13.054  -1.567   8.460  1.00 20.680          C  
ATOM   4095  C   GLY A 247      12.888  -1.894   6.987  1.00 21.290          C  
ATOM   4096  O   GLY A 247      11.886  -1.553   6.346  1.00 22.160          O  
ATOM   4097  H   GLY A 247      14.534  -2.452   9.754  1.00 24.250          H  
ATOM   4098 1HA  GLY A 247      12.093  -1.353   8.925  1.00 24.820          H  
ATOM   4099 2HA  GLY A 247      13.677  -0.685   8.547  1.00 24.820          H  
ATOM   4100  N   GLY A 248      13.884  -2.564   6.428  1.00 20.920          N  
ATOM   4101  CA  GLY A 248      13.805  -2.996   5.048  1.00 21.540          C  
ATOM   4102  C   GLY A 248      12.659  -4.005   4.912  1.00 22.480          C  
ATOM   4103  O   GLY A 248      11.737  -3.834   4.117  1.00 23.320          O  
ATOM   4104  H   GLY A 248      14.725  -2.755   6.987  1.00 25.100          H  
ATOM   4105 1HA  GLY A 248      13.639  -2.139   4.394  1.00 25.850          H  
ATOM   4106 2HA  GLY A 248      14.751  -3.458   4.754  1.00 25.850          H  
ATOM   4107  N   LYS A 249      12.689  -5.052   5.737  1.00 22.420          N  
ATOM   4108  CA  LYS A 249      11.679  -6.121   5.672  1.00 23.360          C  
ATOM   4109  C   LYS A 249      10.239  -5.622   5.890  1.00 24.080          C  
ATOM   4110  O   LYS A 249       9.299  -6.077   5.234  1.00 25.020          O  
ATOM   4111  CB  LYS A 249      12.005  -7.204   6.700  1.00 32.330          C  
ATOM   4112  CG  LYS A 249      13.249  -8.028   6.367  1.00 32.330          C  
ATOM   4113  CD  LYS A 249      13.533  -9.074   7.441  1.00 32.330          C  
ATOM   4114  CE  LYS A 249      14.789  -9.877   7.115  1.00 32.330          C  
ATOM   4115  NZ  LYS A 249      15.102 -10.883   8.174  1.00 32.330          N  
ATOM   4116  H   LYS A 249      13.468  -5.100   6.406  1.00 26.900          H  
ATOM   4117  HA  LYS A 249      11.726  -6.566   4.680  1.00 28.030          H  
ATOM   4118 1HB  LYS A 249      12.156  -6.741   7.674  1.00 38.790          H  
ATOM   4119 2HB  LYS A 249      11.159  -7.885   6.790  1.00 38.790          H  
ATOM   4120 1HG  LYS A 249      13.110  -8.520   5.404  1.00 38.790          H  
ATOM   4121 2HG  LYS A 249      14.106  -7.355   6.291  1.00 38.790          H  
ATOM   4122 1HD  LYS A 249      13.667  -8.578   8.403  1.00 38.790          H  
ATOM   4123 2HD  LYS A 249      12.687  -9.756   7.516  1.00 38.790          H  
ATOM   4124 1HE  LYS A 249      14.644 -10.396   6.169  1.00 38.790          H  
ATOM   4125 2HE  LYS A 249      15.632  -9.192   7.018  1.00 38.790          H  
ATOM   4126 1HZ  LYS A 249      15.939 -11.390   7.919  1.00 38.790          H  
ATOM   4127 2HZ  LYS A 249      15.250 -10.414   9.057  1.00 38.790          H  
ATOM   4128 3HZ  LYS A 249      14.332 -11.530   8.265  1.00 38.790          H  
ATOM   4129  N   LYS A 250      10.068  -4.670   6.796  1.00 23.720          N  
ATOM   4130  CA  LYS A 250       8.777  -4.088   7.165  1.00 24.480          C  
ATOM   4131  C   LYS A 250       8.106  -3.305   6.045  1.00 25.040          C  
ATOM   4132  O   LYS A 250       6.934  -2.942   6.153  1.00 25.910          O  
ATOM   4133  CB  LYS A 250       8.923  -3.189   8.395  1.00 33.970          C  
ATOM   4134  CG  LYS A 250       9.197  -3.930   9.718  1.00 33.970          C  
ATOM   4135  CD  LYS A 250       9.382  -2.943  10.859  1.00 33.970          C  
ATOM   4136  CE  LYS A 250       9.637  -3.647  12.180  1.00 33.970          C  
ATOM   4137  NZ  LYS A 250       9.855  -2.678  13.291  1.00 33.970          N  
ATOM   4138  H   LYS A 250      10.898  -4.351   7.295  1.00 28.460          H  
ATOM   4139  HA  LYS A 250       8.110  -4.907   7.429  1.00 29.380          H  
ATOM   4140 1HB  LYS A 250       9.751  -2.493   8.224  1.00 40.760          H  
ATOM   4141 2HB  LYS A 250       8.021  -2.592   8.518  1.00 40.760          H  
ATOM   4142 1HG  LYS A 250       8.348  -4.576   9.941  1.00 40.760          H  
ATOM   4143 2HG  LYS A 250      10.079  -4.552   9.622  1.00 40.760          H  
ATOM   4144 1HD  LYS A 250      10.234  -2.295  10.633  1.00 40.760          H  
ATOM   4145 2HD  LYS A 250       8.491  -2.322  10.950  1.00 40.760          H  
ATOM   4146 1HE  LYS A 250       8.782  -4.276  12.421  1.00 40.760          H  
ATOM   4147 2HE  LYS A 250      10.517  -4.274  12.084  1.00 40.760          H  
ATOM   4148 1HZ  LYS A 250      10.023  -3.182  14.150  1.00 40.760          H  
ATOM   4149 2HZ  LYS A 250      10.658  -2.096  13.078  1.00 40.760          H  
ATOM   4150 3HZ  LYS A 250       9.037  -2.095  13.398  1.00 40.760          H  
ATOM   4151  N   ASN A 251       8.869  -2.957   5.018  1.00 24.620          N  
ATOM   4152  CA  ASN A 251       8.383  -2.193   3.893  1.00 25.170          C  
ATOM   4153  C   ASN A 251       8.476  -3.053   2.597  1.00 25.580          C  
ATOM   4154  O   ASN A 251       8.313  -2.585   1.451  1.00 26.060          O  
ATOM   4155  CB  ASN A 251       9.162  -0.875   3.903  1.00 35.020          C  
ATOM   4156  CG  ASN A 251       8.720   0.076   5.126  1.00 35.020          C  
ATOM   4157  OD1 ASN A 251       7.637   0.688   5.054  1.00 35.020          O  
ATOM   4158  ND2 ASN A 251       9.528   0.176   6.189  1.00 35.020          N  
ATOM   4159  H   ASN A 251       9.839  -3.293   4.966  1.00 29.540          H  
ATOM   4160  HA  ASN A 251       7.331  -1.964   4.053  1.00 30.200          H  
ATOM   4161 1HB  ASN A 251      10.225  -1.112   4.036  1.00 42.020          H  
ATOM   4162 2HB  ASN A 251       9.083  -0.347   2.979  1.00 42.020          H  
ATOM   4163 1HD2 ASN A 251       9.286   0.781   6.997  1.00 42.020          H  
ATOM   4164 2HD2 ASN A 251      10.394  -0.363   6.233  1.00 42.020          H  
ATOM   4165  N   LYS A 252       8.692  -4.369   2.771  1.00 25.460          N  
ATOM   4166  CA  LYS A 252       8.850  -5.287   1.639  1.00 25.920          C  
ATOM   4167  C   LYS A 252       7.533  -5.855   1.128  1.00 26.040          C  
ATOM   4168  O   LYS A 252       7.215  -7.024   1.349  1.00 26.660          O  
ATOM   4169  CB  LYS A 252       9.820  -6.415   2.004  1.00 36.100          C  
ATOM   4170  CG  LYS A 252      10.213  -7.341   0.843  1.00 36.100          C  
ATOM   4171  CD  LYS A 252      11.248  -8.368   1.285  1.00 36.100          C  
ATOM   4172  CE  LYS A 252      11.654  -9.279   0.132  1.00 36.100          C  
ATOM   4173  NZ  LYS A 252      12.667 -10.293   0.549  1.00 36.100          N  
ATOM   4174  H   LYS A 252       8.790  -4.765   3.712  1.00 30.550          H  
ATOM   4175  HA  LYS A 252       9.283  -4.740   0.815  1.00 31.100          H  
ATOM   4176 1HB  LYS A 252      10.729  -5.986   2.420  1.00 43.320          H  
ATOM   4177 2HB  LYS A 252       9.373  -7.029   2.784  1.00 43.320          H  
ATOM   4178 1HG  LYS A 252       9.343  -7.872   0.462  1.00 43.320          H  
ATOM   4179 2HG  LYS A 252      10.629  -6.741   0.034  1.00 43.320          H  
ATOM   4180 1HD  LYS A 252      12.131  -7.849   1.665  1.00 43.320          H  
ATOM   4181 2HD  LYS A 252      10.831  -8.975   2.089  1.00 43.320          H  
ATOM   4182 1HE  LYS A 252      10.771  -9.794  -0.241  1.00 43.320          H  
ATOM   4183 2HE  LYS A 252      12.074  -8.671  -0.670  1.00 43.320          H  
ATOM   4184 1HZ  LYS A 252      12.908 -10.874  -0.243  1.00 43.320          H  
ATOM   4185 2HZ  LYS A 252      13.498  -9.826   0.885  1.00 43.320          H  
ATOM   4186 3HZ  LYS A 252      12.286 -10.871   1.284  1.00 43.320          H  
ATOM   4187  N   PHE A 253       6.790  -4.993   0.456  1.00 25.540          N  
ATOM   4188  CA  PHE A 253       5.478  -5.305  -0.104  1.00 25.650          C  
ATOM   4189  C   PHE A 253       5.415  -5.112  -1.616  1.00 25.930          C  
ATOM   4190  O   PHE A 253       4.324  -4.989  -2.176  1.00 26.060          O  
ATOM   4191  OXT PHE A 253       6.439  -4.826  -2.230  1.00 38.470          O  
ATOM   4192  CB  PHE A 253       4.403  -4.475   0.585  1.00 34.560          C  
ATOM   4193  CG  PHE A 253       4.168  -4.882   2.016  1.00 34.560          C  
ATOM   4194  CD1 PHE A 253       4.980  -4.451   3.041  1.00 34.560          C  
ATOM   4195  CD2 PHE A 253       3.103  -5.704   2.329  1.00 34.560          C  
ATOM   4196  CE1 PHE A 253       4.749  -4.826   4.335  1.00 34.560          C  
ATOM   4197  CE2 PHE A 253       2.862  -6.083   3.631  1.00 34.560          C  
ATOM   4198  CZ  PHE A 253       3.691  -5.640   4.636  1.00 34.560          C  
ATOM   4199  H   PHE A 253       7.184  -4.055   0.383  1.00 30.650          H  
ATOM   4200  HA  PHE A 253       5.267  -6.355   0.106  1.00 30.780          H  
ATOM   4201 1HB  PHE A 253       4.700  -3.435   0.568  1.00 41.470          H  
ATOM   4202 2HB  PHE A 253       3.465  -4.558   0.041  1.00 41.470          H  
ATOM   4203  HD1 PHE A 253       5.814  -3.818   2.818  1.00 41.470          H  
ATOM   4204  HD2 PHE A 253       2.448  -6.055   1.528  1.00 41.470          H  
ATOM   4205  HE1 PHE A 253       5.407  -4.476   5.126  1.00 41.470          H  
ATOM   4206  HE2 PHE A 253       2.018  -6.733   3.866  1.00 41.470          H  
ATOM   4207  HZ  PHE A 253       3.508  -5.936   5.667  1.00 41.470          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 -1596.32 188.359 1111.82 -103.67 35.8744 57.3198 590.651 -635.006 -1.60857 -10.6688 -503.276 -44.8768 -217.915 -4.79393 -27.6871 -25.3266 0 1.22267 18.1734 140.739 195.623 -33.2958 41.1048 9.90142 8.76929 166.089 -638.795
ARG:NtermProteinFull_1 -3.8007 0.41263 2.6779 -0.74038 0.13605 0.61178 0.61627 -1.04771 -0 -0 -1.9324 1.11045 0 0 -0.89629 0 0 -0.00881 0.18046 2.61779 0 0 0 -1.2888 0 0.13215 -1.21961
ARG_2 -3.82658 0.27039 2.10311 -0.75136 0.11746 0.49073 0.50317 -1.27376 -0.01663 -0.08353 -0.79909 0.14419 0 0 0 0 0 0.00491 0.04288 2.64618 0 -0.06532 0 -1.2888 0.0737 0.21225 -1.4961
ASN_3 -5.59455 0.72278 4.23915 -0.15813 0.01124 0.22139 1.2868 -2.27255 -0.0348 -0.31993 -1.26895 -0.83612 0 0 -0.6783 -1.03646 0 0.12177 0.20066 0 1.80799 -0.16168 0 -0.93687 0.07902 0.45866 -4.14887
HIS_4 -4.76785 0.26603 3.11138 -0.41071 0.02053 0.5505 1.35311 -1.81319 -0.00328 -0.06631 -1.71517 0.27535 0 0 -0.6783 -1.02736 0 0.16248 0.0026 0 2.17317 -0.74495 0 -0.45461 0.5709 0.54531 -2.65037
ASP_5 -4.0982 0.51653 4.50453 -0.10591 0.00695 0.30926 2.05197 -2.07489 -0.00227 -0.0401 -2.0866 -1.09465 0 0 -0.85224 -0.75724 0 0.06262 0.12737 0 2.36471 -0.3375 0 -2.3716 0.41808 0.36384 -3.09531
GLY_6 -1.02221 0.09061 1.60042 -7e-05 0 0 0.55926 -0.73883 -0 -0 -1.70295 -0.33855 0 0 -0.85224 0 0 -0.09371 0 0 0 0.5447 0 0.83697 0.13404 0.48513 -0.49742
HIS_D_7 -6.78766 0.738 5.70617 -0.41463 0.01716 0.44382 1.24183 -2.7702 -0.01822 -0.09789 -1.76938 -0.01943 0 0 0 -0.4746 0 0.00034 0.05944 0 1.96334 -0.0232 0 -0.45461 0.18552 0.50088 -1.97331
ASN_8 -7.27371 0.49302 7.65104 -0.21266 0.01313 0.31483 3.97604 -3.42413 -0.01822 -0.09789 -4.67127 -0.60752 0 0 -3.1314 0 0 -0.07761 0.16359 0 2.77841 0.27347 0 -0.93687 -0.12834 0.60153 -4.31455
ASN_9 -6.81855 0.67602 4.73268 -0.16528 0.0119 0.24288 2.59015 -2.77079 -0 -0 -0.74501 -0.3781 0 0 0 0 0 -0.07253 0.01055 0 1.50837 0.22252 0 -0.93687 0.02733 0.647 -1.21773
ASP_10 -4.96834 0.29644 6.26411 -0.10978 0.00761 0.33791 2.53285 -2.76301 -0 -0 -2.60705 -0.42242 0 0 -1.09628 -0.90267 0 0.02419 0.05702 0 1.70511 0.03279 0 -2.3716 -0.12527 0.47429 -3.6341
ILE_11 -8.26181 0.82665 6.1459 -0.6612 0.52099 0.14683 2.67913 -3.28519 -0.02637 -0.15535 -1.57263 0.27715 0 0 0 0 0 -0.00196 0.12374 0.6445 0 -0.47635 0 0.73287 -0.18115 0.5726 -1.95164
CYS_12 -7.74218 1.16667 5.37637 -0.04384 0 0.01465 2.52279 -2.89909 -0 -0 -1.9173 -0.02732 0 0 0 0 0 -0.04854 0.01318 0.28848 0 0.26785 0 3.6196 0.12244 0.73118 1.44492
TRP_13 -11.3785 1.51986 4.52138 -0.92988 0.06802 0.35616 2.75304 -3.50238 -0 -0 -1.89667 -0.46447 0 0 0 0 0 -0.052 0.04104 0 1.75387 0.00582 0 1.6906 0.11085 0.67729 -4.72596
GLU_14 -3.50326 0.3549 3.99115 -0.22181 0.02371 0.31968 1.5194 -1.859 -0.00228 -0.0412 -1.54956 -0.59991 0 0 0 0 0 -0.00118 5e-05 0 3.06844 -0.26623 0 -2.7348 -0.25447 0.45254 -1.30384
THR_15 -6.19199 0.51835 6.15255 -0.10838 0.07317 0.07645 3.49127 -3.0773 -0.02637 -0.15535 -2.03307 -0.84832 0 0 -0.61754 0 0 -0.01268 0.04784 0.12981 0 -0.6705 2.37178 -1.0874 -0.44336 0.31243 -2.0986
ILE_16 -5.32403 0.66394 4.2522 -0.68649 0.62721 0.16236 1.6398 -2.14912 -0.04497 -0.27505 -0.29077 0.1764 0 0 0 0 0 -0.04833 0.00584 0.59333 0 -0.44555 0 0.73287 -0.20816 0.83341 0.21486
ILE_17 -9.42736 1.24439 4.51979 -0.52439 0.57921 0.10907 2.7272 -3.01673 -0.02345 -0.17048 -1.94891 -0.21823 0 0 0 0 0 -0.06387 0.0578 0.69593 0 -0.39923 0 0.73287 -0.04441 1.14763 -4.02317
GLY_18 -5.92461 1.54001 5.50203 -5e-05 0 0 2.50036 -3.01296 -0.00019 -0.00224 -1.63953 -0.38198 0 0 -0.61754 0 0 0.05758 0 0 0 0.54604 0 0.83697 0.20121 0.94654 0.55165
GLN_19 -8.34313 0.9698 7.7276 -0.37972 0.10222 0.25695 3.25554 -3.7399 -0.04456 -0.16145 -3.04531 -0.03762 0 0 0 -0.8804 0 -0.01397 0.04137 0 4.75664 -0.25768 0 -0.18838 0.0225 0.90278 0.94329
GLU_20 -7.62658 1.04421 9.22575 -0.40726 0.04353 0.83337 4.42919 -3.95893 -0.02449 -0.14555 -5.50801 -0.39026 0 0 0 -1.52721 0 0.08455 0.12054 0 3.14382 -0.29126 0 -2.7348 -0.35951 1.06264 -2.98625
ILE_21 -10.4916 1.4962 5.81025 -0.50633 0.58066 0.10037 3.72272 -3.79997 -0.02243 -0.18977 -2.50748 0.06225 0 0 0 0 0 0.12792 0.00434 0.60002 0 -0.30348 0 0.73287 -0.03479 1.19953 -3.41874
VAL_22 -7.4059 0.62042 3.22033 -0.296 0.22071 0.06428 1.88936 -2.52056 -0 -0 -1.90268 -0.01661 0 0 0 0 0 -0.05571 0.15503 0.03191 0 -0.31156 0 1.9342 0.11458 0.7547 -3.5035
LYS_23 -9.01645 0.56207 8.73809 -0.46013 0.18654 0.23671 3.63822 -3.90399 -0.04481 -0.16503 -4.63797 0.16874 0 0 0 -0.64681 0 -0.0161 0.11045 2.68468 0 0.04439 0 -1.5107 -0.08649 0.48149 -3.63711
LEU_24 -8.69605 0.75868 6.74901 -0.50589 0.2554 0.12009 3.24218 -3.60879 -0.00896 -0.03825 -2.87209 0.25617 0 0 0 0 0 -0.02098 0.00152 0.39141 0 -0.26973 0 0.18072 -0.21633 0.69463 -3.58727
VAL_25 -5.50784 0.53554 4.45573 -0.3109 0.19675 0.07148 2.45741 -2.60169 -0.02972 -0.14918 -2.6532 -0.18486 0 0 0 0 0 -0.056 0.01479 0.05213 0 -0.29466 0 1.9342 -0.17047 0.84332 -1.39715
THR_26 -5.18291 0.38 4.90247 -0.20801 0.22192 0.07659 2.9085 -2.58086 -0.01124 -0.07847 -2.22375 -0.15758 0 0 0 -0.75066 0 0.07788 0.01812 0.05598 0 0.02189 2.28592 -1.0874 0.14711 0.76299 -0.42153
MET_27 -8.15548 0.73315 4.31185 -0.42313 0.11776 0.16553 2.34944 -2.66563 -0 -0 -1.80289 0.28784 0 0 0 0 0 -0.00094 0.14301 2.5786 0 -0.0982 0 0.60916 0.0885 0.76092 -1.00053
ASP_28 -5.19311 0.18315 7.38111 -0.10316 0.00741 0.31193 3.39335 -3.19575 -0.01663 -0.08353 -5.31078 -0.1892 0 0 0 -1.02736 0 0.02696 0.03753 0 1.97805 -0.13959 0 -2.3716 -0.22539 0.57765 -3.95898
LEU_29 -5.36269 0.42873 4.8127 -0.66709 0.17409 0.22347 2.45409 -2.53205 -0.00896 -0.03825 -2.64673 0.1215 0 0 0 0 0 -0.00101 0.00095 0.83694 0 -0.21864 0 0.18072 -0.15769 0.47719 -1.92273
ILE_30 -8.6975 0.94096 4.56294 -0.46946 0.23016 0.08284 3.27283 -3.16259 -0.01344 -0.07202 -2.10514 0.35523 0 0 0 0 0 0.01977 0.03741 1.26814 0 -0.05188 0 0.73287 -0.10861 0.9887 -2.18879
PHE_31 -7.43655 0.73368 5.06857 -0.95492 0.05372 0.35468 2.41723 -2.87517 -0 -0 -2.15606 0.01883 0 0 0 0 0 -0.00458 0.00303 0 1.90569 -0.42295 0 1.0402 -0.07642 0.76571 -1.5653
THR_32 -4.40262 0.15956 4.95763 -0.2038 0.14133 0.07429 2.22072 -2.41206 -0 -0 -2.2472 -0.13428 0 0 0 0 0 -0.02473 0.0014 0.06816 0 -0.01175 2.28913 -1.0874 0.04908 0.20897 -0.35357
ILE_33 -7.23688 0.71202 4.43595 -0.50811 0.48965 0.10284 2.62671 -2.69601 -0 -0 -2.17152 -0.07552 0 0 0 0 0 -0.02469 0.06721 0.60746 0 -0.39833 0 0.73287 0.02778 0.32541 -2.98316
LEU_34 -11.5326 2.41748 4.06556 -0.53824 0.28303 0.12923 3.49958 -3.62322 -0.0212 -0.10865 -2.68082 0.26396 0 0 0 0 0 -0.01377 0.57865 0.49854 0 -0.2327 0 0.18072 -0.12316 0.97139 -5.98626
SER_35 -4.75187 0.35771 4.82989 -0.02414 0 0.05704 2.4114 -2.54406 -0 -0 -2.02246 -0.65483 0 0 0 0 0 -0.00939 0.00187 0.721 0 0.35545 0.60003 -0.77834 0.03754 0.91012 -0.50304
ILE_36 -5.36417 0.29743 5.27078 -0.49353 0.33699 0.09955 2.42411 -2.6814 -0 -0 -1.47821 0.0842 0 0 0 0 0 -0.00902 0.02376 0.48839 0 -0.46478 0 0.73287 0.18384 0.37636 -0.17284
LEU_37 -7.9127 0.82086 4.3601 -0.50862 0.31699 0.13992 2.90401 -2.87689 -0 -0 -2.43228 0.22034 0 0 0 0 0 0.10368 0.05999 0.33316 0 -0.29652 0 0.18072 -0.10276 0.73747 -3.95254
VAL_38 -8.54299 0.88005 3.59113 -0.25967 0.07874 0.04247 2.98078 -2.9044 -0 -0 -2.72382 0.24082 0 0 0 0 0 0.24404 0.01766 0.86398 0 -0.02863 0 1.9342 -0.24436 1.08208 -2.74791
ILE_39 -6.33929 0.50992 5.68755 -0.48848 0.29293 0.09875 2.8934 -2.94985 -0.02447 -0.13324 -2.17832 0.01137 0 0 0 0 0 -0.02215 0.01418 0.53888 0 -0.46108 0 0.73287 -0.08371 0.8776 -1.02316
ASP_40 -4.87695 0.22412 5.86375 -0.10748 0.00798 0.32751 2.42694 -2.80717 -0 -0 -2.15536 -0.39601 0 0 0 0 0 0.00637 0.0074 0 1.68025 0.12516 0 -2.3716 -0.12547 0.59957 -1.57101
LEU_41 -7.89805 1.20873 3.6659 -0.45068 0.09496 0.08959 2.47087 -2.67664 -0.00292 -0.02078 -2.01042 0.20724 0 0 0 0 0 0.18507 0.02827 0.55647 0 -0.2279 0 0.18072 -0.21686 0.75525 -4.06117
PHE_42 -8.49757 1.53157 4.57708 -1.04805 0.09838 0.39181 2.78142 -2.95586 -0.01249 -0.05504 -2.2704 -0.10251 0 0 0 0 0 0.02235 0.68042 0 1.83573 -0.48417 0 1.0402 -0.00332 0.91043 -1.56003
ARG_43 -6.21896 0.46704 5.42844 -0.4372 0.05057 0.21252 2.43214 -2.81252 -0.01561 -0.08086 -2.46111 0.31154 0 0 0 0 0 -0.02624 0.01114 2.10139 0 -0.06856 0 -1.2888 -0.08968 0.71741 -1.76735
GLY_44 -3.23407 0.2579 4.40855 -5e-05 0 0 1.86229 -2.06715 -0.00328 -0.02459 -2.18674 -0.39809 0 0 0 0 0 -0.08293 0 0 0 -0.08199 0 0.83697 0.5901 0.36777 0.24471
LEU_45 -7.43148 0.94889 2.94752 -0.72146 0.29321 0.31085 1.95734 -2.24457 -0 -0 -1.86172 0.12708 0 0 0 0 0 -0.03675 0.00033 0.83313 0 -0.21922 0 0.18072 0.7189 0.33084 -3.86638
TRP_46 -11.8412 0.96238 4.41915 -1.31728 0.13794 0.66819 3.09095 -3.31654 -0.00292 -0.02078 -2.76044 -0.24005 0 0 0 0 0 0.04914 0.00245 0 2.36982 -0.07351 0 1.6906 -0.14968 0.56587 -5.76592
ILE_47 -5.77788 0.58931 5.43664 -0.49876 0.40379 0.10283 2.21379 -2.89372 -0.01249 -0.05504 -1.38461 -0.05645 0 0 0 0 0 -0.02092 0.01779 0.60634 0 -0.40836 0 0.73287 -0.13468 0.64946 -0.49008
LYS_48 -3.31215 0.18108 3.76228 -0.29787 0.02515 0.12937 1.29376 -1.76887 -0.01561 -0.08086 -0.43528 -0.01683 0 0 0 0 0 0.12289 0.02159 1.71784 0 0.00447 0 -1.5107 -0.18501 0.42729 0.06254
TYR_49 -7.13057 0.9313 2.739 -0.91545 0.06256 0.30695 1.87733 -1.93458 -0 -0 -1.83201 -0.27725 0 0 -0.55517 0 0 0.11947 0.00066 0 1.75531 -0.28236 0.30375 1.2797 -0.02086 0.66434 -2.90788
CYS_50 -7.26817 0.96847 4.22771 -0.0606 0.00763 0.02335 1.66063 -2.34217 -0 -0 -1.18594 -0.85927 0 0 0 0 0 -0.04212 0.42225 0.82937 0 -0.13809 0 3.6196 0.75233 0.91723 1.53222
SER_51 -1.91998 0.09938 2.05932 -0.02758 0 0.04305 0.61824 -1.04736 -0.00182 -0.0176 -0.32031 -0.93275 0 0 0 0 0 0.20356 0.02795 0.16834 0 -0.17823 0.60547 -0.77834 0.27411 0.51915 -0.60541
SER_52 -5.07102 1.20392 3.85642 -0.0298 0.00273 0.02555 1.74185 -2.01076 -0.00182 -0.0176 -0.99488 0.10043 0 0 0 0 0 -0.07648 0.05053 0.69877 0 0.35782 0.60052 -0.77834 -0.06437 0.52853 0.12201
TRP_53 -4.39263 0.43461 2.34807 -1.32281 0.29159 0.51416 0.96361 -1.4774 -0 -0 0.19312 -0.65842 0 0 0 0 0 -0.1075 0.00099 0 1.52384 -0.04346 0 1.6906 0.11054 0.70667 0.77557
TRP_54 -5.63227 1.03709 2.7285 -1.38394 0.28981 1.2217 0.65281 -1.86452 -0 -0 0.24328 -1.15181 0 0 0 0 0 -0.05231 0.15107 0 2.77541 -0.08401 0 1.6906 -0.12561 0.57096 1.06679
CYS_55 -4.98925 0.51954 2.85905 -0.05008 0.001 0.01962 1.2343 -1.4322 -0 -0 -1.54828 0.00425 0 0 0 0 0 -0.08933 0.0979 0.41413 0 0.34129 0 3.6196 0.34857 0.56719 1.91731
TRP_56 -8.58145 0.87309 1.4771 -0.86524 0.06004 0.60594 0.79805 -1.8646 -0 -0 -0.36604 -0.15006 0 0 0 0 0 0.23145 0.62953 0 4.12754 -0.10027 0 1.6906 0.39302 0.57277 -0.46853
ASP_57 -3.94964 0.41343 5.23622 -0.16183 0.00853 0.48774 2.41956 -2.37972 -0 -0 -2.8369 -0.98298 0 0 -1.01264 0 0 -0.00829 0.04367 0 3.1006 0.06332 0 -2.3716 -0.19416 0.56988 -1.55481
ILE_58 -6.27211 0.89272 2.11985 -0.58233 0.31057 0.17234 1.06572 -1.74191 -0.01308 -0.05627 -0.16637 0.14907 0 0 0 0 0 -0.11104 0.01162 1.288 0 0.21878 0 0.73287 -0.34328 0.71201 -1.61284
GLU_59 -2.74485 0.45573 2.48454 -0.24353 0.05465 0.38754 1.10433 -1.27137 -0 -0 -1.5613 -0.50026 0 0 -1.01264 0 0 -0.00578 0.05892 0 2.91827 -0.0217 0 -2.7348 -0.31755 0.71129 -2.23849
THR_60 -3.08476 0.17886 3.25137 -0.15906 0.09234 0.12123 1.48488 -1.63349 -0.00447 -0.08123 -1.15419 -1.44226 0 0 0 0 0 0.0821 0.2149 0.06686 0 -0.26335 2.25222 -1.0874 -0.04997 0.61714 -0.59828
THR_61 -5.24445 0.64251 2.40865 -0.11395 0.16904 0.07235 1.3933 -1.84536 -0.01308 -0.05627 -1.17888 -0.77063 0 0 -0.55106 0 0 0.09024 0.02101 0.04088 0 -0.48391 2.23981 -1.0874 -0.00951 0.48315 -3.79356
PHE_62 -5.33532 0.83281 3.61015 -0.62112 0.07153 0.35087 2.25101 -1.96409 -0 -0 0.23639 0.12473 0 0 0 0 0 0.16575 0.0002 0 1.93041 -0.30042 0 1.0402 0.01724 0.95586 3.3662
PRO_63 -2.99258 0.60139 2.50993 -0.07311 0 0.04522 0.99918 -1.12715 -0 -0 -0.80513 0.5979 0 0 0 0 0 -0.17204 0.02591 0.39215 0 -0.66826 0 -2.4119 0.1741 0.92216 -1.98224
GLU_64 -2.97087 0.46992 2.26529 -0.22726 0.03666 0.34163 0.8025 -1.08884 -0 -0 0.38564 -0.62418 0 0 0 0 0 -0.1087 0.02324 0 3.30113 -0.25012 0 -2.7348 -0.32826 0.2636 -0.44342
TYR_65 -8.49728 0.68104 3.09063 -0.6369 0.32269 0.36911 3.0698 -2.40471 -0.00447 -0.08123 -2.50267 -0.3394 0 0 -0.55517 0 0 -0.05288 0.44573 0 3.19619 -0.08707 0.00705 1.2797 -0.51721 0.42134 -2.7957
GLY_66 -2.6859 0.54306 2.77098 -0.0004 0 0 1.08688 -1.35306 -0 -0 -1.34292 -0.16316 0 0 0 0 0 -0.03851 0 0 0 -1.52269 0 0.83697 -0.11446 0.42317 -1.56003
GLU_67 -3.39217 0.07925 3.373 -0.35204 0.0832 0.45036 1.05936 -1.35382 -0 -0 -1.97675 -0.51789 0 0 0 -0.69094 0 -0.0031 0.0404 0 3.09558 0.19916 0 -2.7348 0.27344 0.21938 -2.14839
PHE_68 -9.24948 1.81517 0.37333 -0.59955 0.1205 0.26592 0.78624 -1.59538 -0 -0 -0.79308 0.34974 0 0 0 0 0 -0.00414 0.00874 0 2.62915 -0.3798 0 1.0402 0.07177 0.39325 -4.76741
LYS_69 -4.88704 0.22491 5.30508 -0.4738 0.08175 0.28038 2.29977 -2.34011 -0.0129 -0.10087 -3.03101 -0.01792 0 0 0 -0.69094 0 0.00293 0.13999 1.78665 0 -0.04646 0 -1.5107 -0.12804 0.50298 -2.61535
VAL_70 -4.00974 0.55837 2.61688 -0.25916 0.1127 0.04168 1.22028 -1.61492 -0 -0 -0.46794 0.40347 0 0 0 0 0 -0.07241 0.02732 0.79182 0 0.13524 0 1.9342 -0.20519 0.45974 1.67233
ALA_71 -2.25925 0.34924 1.89632 -0.02551 0.00057 0 0.71375 -1.11384 -0 -0 0.10694 -0.39047 0 0 0 0 0 -0.08608 0 0 0 -0.1525 0 1.8394 -0.51801 0.38953 0.7501
GLU_72 -5.6893 0.8429 6.27448 -0.225 0.05265 0.36737 2.38993 -2.77056 -0.0129 -0.10087 -3.62496 -0.61324 0 0 0 -0.38305 0 -0.05298 0.03489 0 2.93169 -0.09492 0 -2.7348 -0.6034 0.49164 -3.52043
ASN_73 -4.59059 0.39958 4.97897 -0.18065 0.01153 0.28195 2.44248 -2.52008 -0 -0 -2.44305 -0.83076 0 0 0 0 0 -0.01076 0.02153 0 1.41227 -0.20713 0 -0.93687 0.79527 0.7347 -0.64161
VAL_74 -7.32322 1.32506 2.84096 -0.27082 0.15715 0.04381 2.23257 -2.43147 -0 -0 -1.77433 0.38886 0 0 0 0 0 -0.04237 0.00137 0.79182 0 0.12135 0 1.9342 0.88443 0.61601 -0.50461
LEU_75 -8.46816 0.97163 4.67344 -0.73897 0.36554 0.34009 1.92231 -3.01363 -0 -0 -0.90627 0.05586 0 0 0 0 0 -0.05276 0.0164 1.2944 0 -0.30173 0 0.18072 -0.34867 0.51403 -3.49576
HIS_76 -5.5936 0.31845 5.51625 -0.38998 0.00962 0.46329 2.35559 -2.77467 -0.00933 -0.10345 -1.84825 -0.29498 0 0 0 0 0 0.05088 0.02697 0 2.24751 -0.01876 0 -0.45461 -0.25978 0.43013 -0.32871
ILE_77 -5.79628 0.33994 4.89699 -0.50599 0.34382 0.10039 2.25524 -2.60796 -0 -0 -1.44864 0.03069 0 0 0 0 0 -0.00543 0.01179 0.56948 0 -0.41408 0 0.73287 -0.06762 0.34834 -1.21646
ILE_78 -10.0332 1.57128 3.96256 -0.51413 0.37767 0.10187 2.37341 -3.13391 -0 -0 -0.72754 0.11239 0 0 0 0 0 -0.05895 0.02043 0.49514 0 -0.44466 0 0.73287 0.03285 0.5647 -4.56722
ASN_79 -5.3048 0.27327 4.72203 -0.1736 0.01857 0.26034 1.8973 -2.5215 -0.00933 -0.10345 -1.2149 -0.31747 0 0 0 0 0 -0.02779 0.00149 0 1.44403 0.31518 0 -0.93687 0.04719 0.49953 -1.13077
ASN_80 -2.8721 0.12315 3.64513 -0.17601 0.03381 0.25809 1.56933 -1.7346 -0 -0 -1.55465 -0.27233 0 0 0 0 0 -0.01604 0.0007 0 1.49997 0.38714 0 -0.93687 0.13936 0.3044 0.39848
GLN_81 -6.0006 0.63957 6.25233 -0.32033 0.03704 0.2784 3.88187 -2.92586 -0.00099 -0.01313 -3.5821 -0.59629 0 0 0 -0.5073 0 0.01182 0.02016 0 3.34739 0.03082 0 -0.18838 0.46786 0.51438 1.34667
GLY_82 -2.87932 0.26743 3.58286 -4e-05 0 0 1.98838 -1.73103 -0 -0 -1.33361 -0.39452 0 0 0 0 0 -0.09296 0 0 0 0.34669 0 0.83697 1.13635 0.60448 2.33169
MET_83 -4.06943 0.27035 2.53676 -0.5213 0.18549 0.09571 1.15954 -1.61835 -0 -0 -0.46597 -0.29274 0 0 0 0 0 -0.00959 0.14834 2.32416 0 -0.00782 0 0.60916 0.76947 0.43082 1.5446
ILE_84 -10.0473 1.87414 4.44648 -0.64855 0.53575 0.12718 3.21455 -3.11592 -0 -0 -1.80389 0.41103 0 0 0 0 0 -0.00129 0.2194 0.64741 0 -0.45867 0 0.73287 -0.03374 0.79361 -3.10692
TRP_85 -8.58399 1.02641 5.01648 -1.2471 0.075 0.51106 2.7994 -3.18265 -0 -0 -1.8474 -0.43545 0 0 0 0 0 0.13447 0.15988 0 2.15371 -0.25655 0 1.6906 -0.00724 0.87294 -1.1204
LEU_86 -6.37492 0.69091 3.97348 -0.48576 0.28749 0.1142 2.55844 -2.58617 -0.0267 -0.11798 -2.29977 0.2307 0 0 0 0 0 0.05586 0.06976 0.34023 0 -0.27485 0 0.18072 -0.16591 0.6431 -3.18715
GLY_87 -4.89895 0.61968 4.42546 -4e-05 0 0 2.67017 -2.39125 -0 -0 -2.54499 -0.41338 0 0 0 0 0 -0.16207 0 0 0 0.37167 0 0.83697 0.02728 0.54841 -0.91103
LEU_88 -7.6405 1.10114 3.27771 -0.72235 0.44355 0.36433 1.7766 -2.3726 -0 -0 -0.85345 -0.09396 0 0 0 0 0 -0.0997 0.07765 1.69283 0 -0.09767 0 0.18072 0.07207 0.60243 -2.2912
PHE_89 -7.42023 1.26682 3.19553 -0.53763 0.26925 0.22632 2.94154 -2.35747 -0 -0 -2.72031 -0.03982 0 0 -0.55106 0 0 -0.03903 0.0542 0 3.98342 0.18885 0 1.0402 -0.24503 0.66365 -0.0808
PHE_90 -7.75824 0.92062 2.53628 -0.61132 0.03853 0.31555 2.1043 -2.11043 -0.02571 -0.10485 -1.01407 0.1899 0 0 0 0 0 -0.00186 0.17088 0 2.74355 -0.2091 0 1.0402 0.13083 0.43407 -1.21088
ALA_91 -5.68648 1.27916 2.97855 -0.02388 0.00041 0 2.21966 -2.22517 -0 -0 -1.59543 -0.42785 0 0 0 0 0 0.05578 0 0 0 -0.40176 0 1.8394 0.58692 1.16438 -0.23628
PRO_92 -7.824 1.77222 3.07063 -0.08775 4e-05 0.05367 1.82626 -1.8841 -0 -0 -1.19363 0.73287 0 0 0 0 0 -0.08792 0.01878 0.61181 0 -0.33236 0 -2.4119 0.12526 1.36993 -4.24017
LEU_93 -7.37275 0.46028 2.52749 -0.70219 0.45504 0.18638 1.90888 -1.98607 -0 -0 -1.08476 0.24916 0 0 0 0 0 -0.03379 0.0015 2.99456 0 -0.30788 0 0.18072 -0.3939 0.63006 -2.28727
LEU_94 -8.68719 1.51556 4.33423 -0.69583 0.2276 0.27004 2.70089 -2.88085 -0 -0 -2.47831 0.16869 0 0 0 0 0 0.16772 0.03844 0.7062 0 -0.16164 0 0.18072 1.37572 1.74488 -1.47313
PRO_95 -9.53429 2.27709 4.61421 -0.09915 0.00277 0.05952 2.28345 -2.29222 -0 -0 -1.35965 0.85344 0 0 0 0 0 0.08746 0.00341 0.38566 0 0.40017 0 -2.4119 1.49702 2.12701 -1.10599
ALA_96 -6.29361 0.98671 3.77744 -0.02098 0 0 2.72835 -2.64753 -0.00684 -0.0828 -2.00422 -0.35123 0 0 0 0 0 -0.00672 0 0 0 0.04888 0 1.8394 0.00828 0.80488 -1.21998
ILE_97 -10.1284 1.71756 4.4442 -0.5125 0.65954 0.10224 3.1031 -3.15339 -0.01068 -0.08075 -2.34003 -0.16233 0 0 0 0 0 -0.03814 0.1484 0.64491 0 -0.47325 0 0.73287 0.08266 1.01325 -4.25075
ASN_98 -7.79395 0.82716 6.10133 -0.17581 0.02418 0.25861 3.00767 -3.27248 -0 -0 -1.93707 -0.337 0 0 0 0 0 0.04609 0.00522 0 1.43264 0.37045 0 -0.93687 0.05 1.04584 -1.284
ASN_99 -6.56253 0.33576 5.54256 -0.31749 0.00263 0.59406 2.68638 -3.06897 -0.00684 -0.0828 -3.01483 -0.1006 0 0 0 -0.5073 0 -0.0412 0.03312 0 2.77279 0.5405 0 -0.93687 0.16436 0.43791 -1.52936
ILE_100 -10.2911 1.48839 5.63792 -0.59738 0.22502 0.15207 3.67817 -3.62878 -0.02092 -0.13412 -1.90812 0.20363 0 0 0 0 0 -0.04853 0.10216 2.32963 0 -0.22073 0 0.73287 0.11593 1.06661 -1.11732
LYS_101 -7.98698 0.80282 6.58751 -0.36899 0.06094 0.15867 3.01049 -3.11764 -0 -0 -2.79304 0.09769 0 0 0 0 0 0.03448 0.12082 2.32554 0 -0.07239 0 -1.5107 -0.28194 1.20871 -1.72403
LEU_102 -5.46541 0.47358 4.49101 -0.46176 0.1449 0.09746 2.31266 -2.33375 -0.01068 -0.08075 -1.58773 0.24037 0 0 0 0 0 -0.00457 0.04981 0.52231 0 -0.23812 0 0.18072 -0.3534 0.57667 -1.44668
ILE_103 -7.39912 0.53146 4.70545 -0.51105 0.49135 0.10669 2.99741 -2.86176 -0 -0 -2.2683 -0.09156 0 0 0 0 0 -0.05096 0.03383 0.63913 0 -0.41829 0 0.73287 -0.0986 0.43548 -3.02599
ILE_104 -10.1863 1.83671 3.88366 -0.52546 0.84995 0.09996 2.80883 -3.07593 -0.02525 -0.11921 -2.24697 0.07867 0 0 0 0 0 -0.03771 0.09257 0.49076 0 -0.42191 0 0.73287 0.03297 0.85046 -4.88134
LEU_105 -8.2301 0.93362 3.42551 -0.62872 0.1431 0.19794 2.48869 -2.70611 -0.01657 -0.10361 -2.43447 0.0751 0 0 0 0 0 0.04235 0.00895 0.84469 0 -0.17879 0 0.18072 0.08904 0.96807 -4.9006
MET_106 -5.48078 0.39888 4.23214 -0.73694 0.31024 0.33882 2.10077 -2.37211 -0 -0 -1.72338 -0.16098 0 0 0 0 0 0.01619 0.02728 2.35251 0 0.01651 0 0.60916 0.03403 0.63359 0.59594
TYR_107 -7.89029 0.62733 3.5661 -0.91458 0.20924 0.38514 2.32545 -2.45157 -0.001 -0.01869 -1.19371 -0.29819 0 0 0 0 0 0.03785 0.01136 0 2.09969 -0.42913 0.02561 1.2797 0.05818 0.47198 -2.09951
ILE_108 -9.58733 2.14756 2.38543 -0.49366 0.31687 0.09876 2.11771 -2.55323 -0 -0 -1.86826 -0.08008 0 0 0 0 0 0.01717 0.08838 0.80788 0 -0.45472 0 0.73287 0.05337 0.5786 -5.69269
ARG_109 -6.84425 0.70257 4.91151 -0.98623 0.28166 0.79673 2.63652 -2.65343 -0.02525 -0.11921 -1.95085 -0.1254 0 0 0 0 0 -0.07303 0.2241 4.79862 0 -0.18612 0 -1.2888 -0.23822 0.69028 0.5512
GLY_110 -3.23592 0.69381 3.78594 -4e-05 0 0 2.24513 -2.00229 -0.00988 -0.0554 -2.51845 -0.4225 0 0 0 0 0 -0.15747 0 0 0 0.25778 0 0.83697 0.14632 0.51334 0.07733
TRP_111 -8.13997 1.48281 4.09211 -0.906 0.05105 0.30692 3.1985 -2.80819 -0 -0 -2.96228 -0.4906 0 0 0 0 0 0.02049 0.18155 0 1.74368 -0.00844 0 1.6906 0.26437 0.46107 -1.8223
ALA_112 -5.48741 1.02167 3.96851 -0.02412 0 0 2.84141 -2.46112 -0 -0 -3.07077 -0.39914 0 0 0 0 0 -0.11289 0 0 0 -0.36738 0 1.8394 -0.41636 0.41902 -2.24918
VAL_113 -3.83127 0.40642 4.0215 -0.31872 0.24839 0.07371 2.05787 -2.06126 -0 -0 -1.53286 -0.2491 0 0 -0.52318 0 0 -0.03947 0.00017 0.23661 0 -0.10335 0 1.9342 -0.41843 0.51184 0.41307
MET_114 -6.40178 0.71785 3.82403 -0.33776 0.0449 0.02773 2.63947 -2.27807 -0.00988 -0.0554 -1.3165 0.03913 0 0 0 0 0 0.09003 0.8755 1.77275 0 0.11632 0 0.60916 -0.00605 1.31515 1.66658
THR_115 -7.50567 1.00683 5.53608 -0.20439 0.1192 0.07273 3.30758 -3.0371 -0.00854 -0.07934 -2.3894 -0.01599 0 0 0 -0.23758 0 -0.0386 0.01291 0.11981 0 0.09923 2.28484 -1.0874 0.12904 1.1763 -0.73946
CYS_116 -4.92884 0.39023 3.90365 -0.05458 0.00458 0.02005 1.35354 -2.00939 -0 -0 -2.16961 -0.01458 0 0 0 0 0 -0.0965 0.0063 0.55232 0 0.31771 0 3.6196 -0.08898 0.33523 1.14071
ASN_117 -3.18551 0.307 3.66623 -0.20809 0.03073 0.33038 1.80261 -1.75772 -0 -0 -2.22392 -0.61883 0 0 -0.52318 0 0 -0.01893 0.00053 0 2.25589 -0.58437 0 -0.93687 -0.29998 0.38378 -1.58022
VAL_118 -5.7048 1.60616 2.15552 -0.29406 0.34777 0.06065 1.71072 -1.70853 -0.00854 -0.07924 -1.05147 0.2432 0 0 0 0 0 0.42763 0.08612 0.08215 0 -0.4388 0 1.9342 -0.43457 1.67594 0.61005
PRO_119 -3.6272 0.79759 2.62447 -0.11722 0.00016 0.08652 1.36306 -1.18945 -0.02356 -0.14123 -1.80342 0.2953 0 0 0 0 0 -0.00154 0.04077 0.23489 0 -1.14881 0 -2.4119 -0.57297 1.62088 -3.97367
ALA_120 -3.29718 0.75128 1.18466 -0.02504 0 0 0.74054 -1.0927 -0 -0 -0.3683 -0.2296 0 0 0 0 0 -0.06632 0 0 0 -0.02819 0 1.8394 -0.79593 0.66261 -0.72478
ARG_121 -7.08894 0.40867 7.17036 -0.70689 0.12471 0.49767 3.1867 -3.26193 -0.00601 -0.09627 -3.4895 -0.09435 0 0 0 -0.90267 0 -0.00843 0.58369 1.89626 0 0.16672 0 -1.2888 -0.2045 0.87923 -2.23429
GLU_122 -6.983 1.06539 7.503 -0.51454 0.05386 0.90446 2.91801 -3.17872 -0 -0 -4.34294 -0.70417 0 0 0 -0.90178 0 0.18281 0.09418 0 3.70254 -0.33678 0 -2.7348 -0.00194 1.01556 -2.25887
ILE_123 -7.361 0.92683 2.7304 -0.48864 0.28119 0.10015 1.33011 -2.26243 -0.02902 -0.20744 0.16179 -0.04865 0 0 0 0 0 0.04745 0.04184 0.60245 0 -0.4799 0 0.73287 -0.24814 1.06715 -3.10299
PHE_124 -8.36788 0.52663 5.05355 -1.05162 0.08955 0.40784 2.6103 -2.97959 -0 -0 0.27774 -0.0263 0 0 -0.77799 0 0 0.00257 0.42998 0 1.93949 -0.37295 0 1.0402 0.03385 0.62524 -0.5394
ARG_125 -6.0693 0.39998 6.83689 -0.77999 0.13411 0.54595 2.08856 -3.15254 -0 -0 -2.18125 0.25912 0 0 0 -0.55704 0 -0.05782 0.08099 2.19113 0 -0.00947 0 -1.2888 0.02297 0.4202 -1.11632
ALA_126 -4.76734 0.73528 3.49412 -0.02785 0.01613 0 2.23646 -2.29425 -0.01614 -0.07548 -2.86903 -0.59792 0 0 0 0 0 -0.05978 0 0 0 0.28935 0 1.8394 0.14652 0.54317 -1.40733
SER_127 -3.44958 0.61899 4.80644 -0.03217 0 0.07241 2.16404 -2.04613 -0.02489 -0.13245 -2.61155 -0.53829 0 0 0 -0.34474 0 -0.0434 0.0018 1.02826 0 0.29533 0.60048 -0.77834 0.1082 0.45352 0.14794
ARG_128 -9.0166 0.72699 5.42805 -0.62532 0.07566 0.4137 3.2149 -3.0911 -6e-05 -0.00124 -1.36918 0.47885 0 0 0 -0.98824 0 -0.10248 0.14293 1.8096 0 -0.08186 0 -1.2888 -0.23064 0.41524 -4.0896
SER_129 -5.7871 0.71756 5.09703 -0.03657 4e-05 0.04859 2.9205 -2.67382 -0 -0.00013 -2.76485 -0.59448 0 0 0 0 0 -0.06844 0.02232 0.1817 0 -0.07755 1.73151 -0.77834 -0.5495 0.50244 -2.1091
SER_130 -3.86128 0.37863 4.74933 -0.02651 0 0.06155 2.50136 -2.26315 -0.02461 -0.1825 -1.64422 -0.65514 0 0 0 0 0 -0.00574 0.00071 0.56934 0 0.34891 0.60194 -0.77834 -0.07591 0.29652 -0.00909
ASN_131 -5.15384 0.16901 4.60035 -0.18288 0.05 0.27668 1.97139 -2.35547 -0.0453 -0.31933 -1.62839 -0.31633 0 0 0 -0.42059 0 0.05937 0.00028 0 1.46279 0.1527 0 -0.93687 0.29124 0.20799 -2.11721
PHE_132 -11.79 1.2415 3.19995 -0.53543 0.22045 0.24442 2.78289 -3.17582 -0 -0 -1.39421 -0.14332 0 0 0 0 0 0.07683 0.05344 0 3.15216 -0.08979 0 1.0402 -0.01474 0.48465 -4.64687
TYR_133 -7.31054 0.80053 5.28182 -0.97349 0.05753 0.35456 3.26407 -3.03473 -0 -0 -2.49868 -0.28425 0 0 0 0 0 0.02178 0.02881 0 1.84811 -0.38957 0.0007 1.2797 -0.0054 0.46633 -1.09271
LEU_134 -5.81106 0.29195 5.12241 -0.47874 0.23044 0.11007 2.4548 -2.72493 -0 -0 -2.30002 0.20869 0 0 0 0 0 0.2661 0.01977 0.31917 0 -0.27236 0 0.18072 -0.15071 0.34554 -2.18817
GLY_135 -4.4842 0.39214 4.59547 -4e-05 0 0 2.48472 -2.44856 -0 -0 -2.34734 -0.42283 0 0 0 0 0 -0.08977 0 0 0 0.4624 0 0.83697 -0.02194 0.32231 -0.72067
ILE_136 -9.04334 1.32268 5.23971 -0.50564 0.50793 0.10111 3.37902 -3.28136 -0 -0 -2.68132 -0.06046 0 0 0 0 0 -0.01911 0.02347 0.49115 0 -0.47922 0 0.73287 0.19902 0.66752 -3.40596
LEU_137 -5.76884 0.32009 4.28708 -0.48993 0.18753 0.10941 2.31713 -2.41524 -0 -0 -2.12432 0.24623 0 0 0 0 0 -0.04566 0.05413 0.35442 0 -0.26838 0 0.18072 -0.1069 0.76295 -2.39957
LEU_138 -7.16266 0.62382 4.85007 -0.63613 0.15345 0.19244 2.61572 -2.91606 -0 -0 -2.15809 0.148 0 0 0 0 0 0.00217 0.03413 0.72184 0 -0.17005 0 0.18072 -0.02334 0.45254 -3.09144
ILE_139 -9.23385 1.01527 3.63529 -0.66447 0.52932 0.15018 3.16932 -2.96662 -0 -0 -2.6035 0.21448 0 0 0 0 0 -0.03296 0.1703 0.57407 0 -0.38069 0 0.73287 0.09399 0.62999 -4.96701
TRP_140 -7.8388 0.73642 4.9174 -1.36947 0.13187 0.55218 2.84714 -2.89779 -0 -0 -3.11751 -0.26959 0 0 0 0 0 0.00606 0.01565 0 1.71611 -0.23367 0 1.6906 -0.08718 0.56918 -2.63139
LEU_141 -5.69909 0.30498 5.80497 -0.68441 0.23687 0.26101 2.98551 -2.86234 -0 -0 -2.74711 0.08437 0 0 0 0 0 0.07625 0.01055 0.99368 0 -0.26103 0 0.18072 -0.1803 0.35851 -1.13685
LEU_142 -8.81648 0.63979 4.02876 -0.46805 0.18669 0.10237 2.99734 -2.91848 -0 -0 -2.57568 0.2333 0 0 0 0 0 0.11375 0.01575 0.33053 0 -0.27883 0 0.18072 -0.29838 0.3755 -6.15139
LEU_143 -7.88498 1.07666 3.69734 -0.70034 0.19896 0.26776 1.98187 -2.49375 -0 -0 -1.40573 0.10025 0 0 0 0 0 -0.0366 0.07444 0.95808 0 -0.2333 0 0.18072 -0.2674 0.41152 -4.07451
CYS_144 -4.97156 0.29858 3.56287 -0.05392 0.00051 0.01901 1.56673 -1.78921 -0 -0 -1.61157 -0.04196 0 0 0 0 0 -0.03189 0.0866 0.53433 0 0.30455 0 3.6196 -0.24976 0.5868 1.82973
THR_145 -4.83443 0.43598 4.80358 -0.2129 0.26627 0.08003 3.04683 -2.29972 -0 -0 -3.31986 -0.3211 0 0 0 0 0 -0.03466 0.1039 0.43907 0 -0.31364 2.27867 -1.0874 -0.00482 0.82685 -0.14737
LEU_146 -8.25132 1.59187 3.13164 -0.49144 0.26318 0.12293 2.71038 -2.45215 -0 -0 -2.29946 0.24668 0 0 0 0 0 0.20402 0.00399 0.31034 0 -0.27921 0 0.18072 1.21207 1.69106 -2.10471
PRO_147 -6.14415 1.04531 3.44088 -0.07869 1e-05 0.0475 1.51546 -1.70411 -0 -0 -1.36866 0.59409 0 0 0 0 0 -0.13162 0.00842 0.4585 0 -0.50006 0 -2.4119 0.8557 1.53188 -2.84145
VAL_148 -5.19011 0.53414 4.53495 -0.28716 0.13762 0.06061 2.80795 -2.51684 -0.01035 -0.06833 -1.86726 -0.13967 0 0 0 0 0 0.12796 0.01473 0.12598 0 -0.41831 0 1.9342 -0.18785 0.68808 0.28035
GLY_149 -4.13945 0.29581 3.76347 -5e-05 0 0 2.17394 -2.20017 -0 -0 -2.15782 -0.43912 0 0 0 0 0 -0.0149 0 0 0 0.35054 0 0.83697 0.59326 0.49529 -0.44222
PHE_150 -10.5836 1.04585 5.311 -1.04952 0.09837 0.37922 3.45164 -3.58583 -0.00408 -0.06164 -3.05809 -0.03567 0 0 0 0 0 -0.00474 0.28521 0 1.76889 -0.51592 0 1.0402 0.63963 0.29619 -4.58289
VAL_151 -6.51064 0.59164 5.40956 -0.31236 0.19008 0.07163 3.18609 -2.96374 -0.00963 -0.06426 -2.64582 -0.15448 0 0 0 0 0 -0.05352 0.00532 0.08557 0 -0.24449 0 1.9342 -0.00186 0.5021 -0.98459
ILE_152 -5.7535 0.43435 5.43279 -0.48828 0.33396 0.09342 2.9488 -2.8779 -0 -0 -3.14204 0.08024 0 0 0 0 0 -0.06805 0.07554 0.4943 0 -0.46636 0 0.73287 -0.03327 0.57841 -1.6247
ALA_153 -5.81801 0.6711 3.76394 -0.02401 0 0 2.53493 -2.68555 -0.01035 -0.06833 -2.21291 -0.34195 0 0 -0.63579 0 0 -0.08154 0 0 0 -0.37999 0 1.8394 -0.30496 0.54626 -3.20775
SER_154 -4.77102 0.28709 4.83175 -0.03636 0.00143 0.04469 2.10842 -2.2326 -0.00963 -0.06426 -1.73311 -0.43713 0 0 0 0 0 -0.04021 1e-05 0.52012 0 0.04448 1.76995 -0.77834 -0.1822 0.69118 0.01426
MET_155 -4.14898 0.35824 3.15391 -0.34924 0.13226 0.08125 1.67147 -1.45525 -0 -0 -1.38942 -0.36398 0 0 0 0 0 -0.03253 0.09722 1.23936 0 0.38738 0 0.60916 0.49593 0.86237 1.34915
SER_156 -4.72824 1.33771 5.22074 -0.02678 0.00014 0.03989 1.85062 -2.47196 -3e-05 -0.00043 -1.98594 -0.55416 0 0 -0.40062 0 0 0.30579 0.23969 1.32228 0 -0.10054 1.72416 -0.77834 -0.01568 1.62199 2.60028
PRO_157 -1.52502 0.39365 1.01577 -0.18463 0.11016 0.13447 0.32067 -0.41089 -0 -0 0.46478 -0.15119 0 0 0 0 0 0.00101 0.02134 0.11134 0 -0.31551 0 -2.4119 0.21559 2.11303 -0.09732
SER_158 -2.35755 0.68564 2.4174 -0.02644 0 0.05988 0.72184 -1.20444 -0 -0 -1.38317 -0.69915 0 0 -0.40062 0 0 0.02268 0.01671 0.25954 0 -0.32711 0.60504 -0.77834 0.41495 1.1591 -0.81405
ARG_159 -4.96719 0.50702 4.43521 -0.76973 0.1828 0.52551 1.42823 -2.11372 -0 -0 -1.30358 0.52389 0 0 -0.63579 0 0 -0.03684 0.36904 3.41928 0 -0.04489 0 -1.2888 -0.40414 0.35596 0.18225
SER_160 -2.94105 0.35714 3.33698 -0.0298 0.00104 0.05438 1.28929 -1.71926 -3e-05 -0.00043 -0.6546 -0.84169 0 0 0 0 0 -0.0744 0.0116 0.07097 0 -0.28522 0.60393 -0.77834 0.08727 0.20009 -1.31213
CYS_161 -4.59741 0.42126 2.43575 -0.04035 0 0.01402 1.1556 -1.43735 -0.00834 -0.05408 -1.60172 -0.09143 0 0 -0.86773 0 0 0.1791 0.04246 0.1974 0 0.26802 0 3.6196 0.09182 0.25639 -0.01699
GLY_162 -3.38985 0.34156 3.52934 -0.00073 0 0 1.79318 -1.76434 -0 -0 -0.81138 -0.20662 0 0 0 0 0 -0.12393 0 0 0 -0.46183 0 0.83697 -0.37359 0.81034 0.17912
PRO_163 -4.59899 0.69705 2.45158 -0.06689 0 0.04161 1.51032 -1.38507 -0.00013 -0.00046 -0.38698 0.61051 0 0 0 0 0 -0.16465 0.01007 0.16798 0 -0.49188 0 -2.4119 0.01925 0.84798 -3.15061
PHE_164 -8.72169 1.07845 1.93315 -0.97613 0.09856 0.34682 1.83757 -2.49349 -0 -0 -0.22971 -0.38874 0 0 0 0 0 -0.13321 0.05989 0 2.46474 0.28393 0 1.0402 0.11119 0.36734 -3.32112
ALA_165 -4.88134 0.85818 1.7965 -0.02926 0.01622 0 0.96619 -1.68746 -0.02253 -0.10818 -1.00848 -0.46708 0 0 0 0 0 -0.04411 0 0 0 0.33526 0 1.8394 0.31756 0.26806 -1.85106
ARG_166 -7.67513 0.48345 7.7812 -0.61408 0.09802 0.35766 3.51474 -3.42213 -0.00148 -0.01863 -4.76645 -0.00401 0 0 -0.86773 0 0 -0.05833 0.11681 2.71756 0 0.10992 0 -1.2888 0.37291 0.51473 -2.64978
TYR_167 -2.77471 0.17459 2.35744 -0.95912 0.05783 0.37058 0.65108 -1.21536 -0.01419 -0.0541 0.06412 -0.28771 0 0 0 0 0 -0.01136 0.01132 0 1.87848 -0.32038 9e-05 1.2797 0.06709 0.44585 1.72125
GLN_168 -4.3508 0.37214 3.02078 -0.66364 0.35647 1.11302 0.20834 -1.67433 -3e-05 -0.00012 -0.37669 -2.45345 0 0 0 0 0 -0.03407 0.06467 0 4.47953 -0.12864 0 -0.18838 -0.22047 0.2671 -0.20857
HIS_D_169 -6.52695 0.62961 5.44657 -0.42958 0.01659 0.57228 3.08553 -2.77819 -0.00238 -0.04764 -2.3363 -0.25259 0 0 0 0 0 -0.03199 0.00917 0 1.54098 -0.39758 0 -0.45461 0.21334 0.53726 -1.20647
PHE_170 -8.62733 1.23511 4.85557 -0.89164 0.07215 0.36692 3.66803 -3.13424 -0.00724 -0.0498 -2.74093 0.07161 0 0 0 0 0 -0.02773 0.09805 0 2.34193 -0.00189 0 1.0402 0.48212 0.71944 -0.52966
TYR_171 -5.35623 0.7275 3.68211 -0.89113 0.08467 0.33078 1.63941 -2.41872 -0.00138 -0.01829 -1.89975 -0.34049 0 0 0 0 0 -0.07811 0.02753 0 2.24909 0.28903 0.00714 1.2797 -0.09482 0.79486 0.0129
THR_172 -5.10926 0.44723 4.93911 -0.11956 0.0964 0.05868 2.6033 -2.63547 -0.00238 -0.04764 -1.74214 -0.96234 0 0 0 0 0 0.24587 0.10253 0.27388 0 -0.13812 2.25055 -1.0874 -0.17046 0.71939 -0.27783
VAL_173 -7.38169 0.73542 4.56927 -0.3003 0.17663 0.06768 2.89146 -2.94094 -0 -0 -1.76157 -0.06277 0 0 0 0 0 -0.06775 5e-05 0.04996 0 -0.36894 0 1.9342 -0.06666 0.57048 -1.95547
VAL_174 -7.97355 1.54322 4.01027 -0.26929 0.1485 0.04453 3.01082 -3.06546 -0.01249 -0.07689 -2.52011 0.36668 0 0 0 0 0 -0.06101 0.11811 1.24169 0 -0.1686 0 1.9342 -0.09904 0.96319 -0.86524
THR_175 -5.22969 0.54738 5.75694 -0.19845 0.1121 0.06976 2.61621 -2.71815 -0.00724 -0.0498 -2.15408 -0.03442 0 0 0 0 0 -0.00206 0.00094 0.06782 0 0.05395 2.27629 -1.0874 0.07581 0.84809 0.94399
ARG_176 -5.58744 0.29368 6.94605 -0.68419 0.27893 0.37178 2.80687 -3.01102 -0.01889 -0.15566 -3.11572 0.392 0 0 0 -0.79346 0 -0.02694 0.07466 2.55418 0 -0.09731 0 -1.2888 0.02239 0.37814 -0.66077
GLU_177 -8.41439 0.82442 8.00718 -0.43319 0.07937 0.87523 4.01487 -3.89253 -0 -0 -5.04587 -0.45504 0 0 0 -0.593 0 0.25321 0.01637 0 3.26798 -0.36465 0 -2.7348 -0.44776 0.48197 -4.56063
ILE_178 -5.96157 0.56479 4.7776 -0.4868 0.2877 0.09617 2.3192 -2.67997 -0 -0 -2.48488 0.06488 0 0 0 0 0 -0.03848 0.09527 0.53339 0 -0.4568 0 0.73287 -0.27855 0.45744 -2.45774
GLU_179 -4.08387 0.25703 5.19871 -0.20443 0.01867 0.26805 1.98781 -2.25616 -0.03138 -0.23255 -1.71385 -0.56732 0 0 0 -0.79346 0 -0.0072 0.00056 0 3.09123 -0.32676 0 -2.7348 -0.32115 0.40721 -2.04367
LYS_180 -5.21101 0.46384 5.77514 -0.50438 0.17274 0.29548 2.30034 -2.54249 -0 -0 -3.27364 -0.0166 0 0 0 -0.593 0 -0.0796 0.01523 2.50914 0 0.01694 0 -1.5107 -0.41768 0.51057 -2.08968
ARG_181 -3.73788 0.32931 3.61797 -0.48797 0.14635 0.32303 1.42647 -1.94592 -0.01194 -0.07986 -2.3306 -0.19207 0 0 0 -0.42059 0 0.10982 0.04534 1.57061 0 0.02785 0 -1.2888 0.16368 1.02743 -1.70779
VAL_182 -6.90017 1.38108 1.174 -0.34703 0.54905 0.07483 1.2907 -1.84912 -0 -0 -0.76074 -0.24292 0 0 0 0 0 -0.03048 0.14114 1.71449 0 -0.23007 0 1.9342 0.1005 1.27 -0.73053
ASP_183 -5.2423 0.56055 6.49838 -0.15211 0.00161 0.45463 3.68547 -2.91642 -0.001 -0.01869 -4.65234 -0.88282 0 0 -0.92359 -0.60559 0 -0.00808 0.00013 0 3.41834 0.03287 0 -2.3716 -0.30424 0.72358 -2.70321
GLN_184 -3.67493 0.37147 3.8938 -0.83544 0.10757 0.8809 1.52086 -1.9097 -0 -0 -0.83829 -0.88171 0 0 0 0 0 -0.01657 0.02171 0 2.83336 -0.15613 0 -0.18838 -0.24376 0.26343 1.14818
THR_185 -5.14119 0.91498 5.20171 -0.12582 0.02417 0.05316 2.9356 -2.53602 -0 -0 -3.83018 -0.29137 0 0 -0.92359 -0.60559 0 -0.03146 0.05507 0.51346 0 0.14799 4.10968 -1.0874 -0.13955 0.3345 -0.42183
VAL_186 -8.67529 1.47724 3.76282 -0.32041 0.26104 0.07352 3.27196 -2.92867 -0 -0 -1.42481 -0.27226 0 0 0 0 0 -0.05714 0.00779 0.34117 0 -0.19561 0 1.9342 -0.15747 0.5127 -2.38924
LEU_187 -8.8587 1.3086 3.8948 -0.49916 0.23775 0.11637 2.51487 -2.89699 -0 -0 -1.95831 0.23615 0 0 0 0 0 0.14402 0.01814 0.37592 0 -0.23769 0 0.18072 -0.22936 0.56536 -5.08754
SER_188 -5.0761 0.65692 5.98427 -0.02141 0 0.02043 2.93731 -2.88498 -0 -0 -2.54935 -0.31058 0 0 0 0 0 0.03076 0.0018 0.50256 0 0.31864 0.60244 -0.77834 -0.08151 0.59782 -0.04931
TYR_189 -11.7215 2.36117 4.33907 -0.64473 0.08026 0.30263 3.40501 -3.43468 -0.00434 -0.03051 -1.46055 -0.15653 0 0 0 0 0 -0.0268 0.00385 0 3.06578 0.09275 0.00894 1.2797 -0.08753 1.0147 -1.61327
ILE_190 -8.66374 0.97767 2.62895 -0.50106 0.28632 0.10283 2.11551 -2.51812 -0 -0 -1.45191 0.00964 0 0 0 0 0 0.14762 0.00352 0.59606 0 -0.35778 0 0.73287 -0.11016 1.0886 -4.91319
ARG_191 -7.84765 0.69092 6.38824 -1.64713 0.40929 1.70712 2.77879 -3.38967 -0.01168 -0.08675 -2.02554 -1.55211 0 0 0 0 0 0.09339 0.25289 3.39284 0 -0.09181 0 -1.2888 -0.03931 0.64862 -1.61837
HIS_192 -8.31563 1.4469 5.94619 -0.45395 0.09881 0.43905 2.86209 -3.5002 -0 -0 -2.39706 -0.56856 0 0 0 0 0 -0.05982 0.00471 0 2.74455 0.03935 0 -0.45461 -0.22829 0.76979 -1.62667
ILE_193 -9.77816 1.97137 2.56061 -0.65659 0.48014 0.23697 2.19541 -2.59552 -0 -0 -0.97324 -0.06482 0 0 0 0 0 -0.2607 0.78422 0.86603 0 0.43083 0 0.73287 -0.03363 0.93846 -3.16573
ALA_194 -4.08723 0.90486 1.68373 -0.02442 0 0 1.26747 -1.56384 -0.01576 -0.14839 -0.60972 -0.37085 0 0 0 0 0 -0.07371 0 0 0 -0.33352 0 1.8394 -0.23981 0.59113 -1.18066
SER_195 -5.53937 0.98929 6.0099 -0.03351 0 0.0618 3.67931 -2.84571 -0 -0 -3.8262 -0.89505 0 0 -0.56244 -0.38305 0 -0.03467 0.03154 0.75091 0 0.38644 0.90551 -0.77834 -0.25933 1.09529 -1.24767
PRO_196 -3.33789 0.69286 1.3166 -0.09108 0.00091 0.0573 0.82678 -0.78779 -0 -0 0.24884 0.66666 0 0 0 0 0 -0.15386 0.00562 0.57145 0 -0.47221 0 -2.4119 -0.0895 1.16103 -1.79617
GLY_197 -3.86452 0.44615 2.35518 -5e-05 0 0 1.38103 -1.60291 -0 -0 -0.36205 -0.39589 0 0 -0.56244 0 0 -0.05887 0 0 0 0.50757 0 0.83697 -0.16819 0.26821 -1.21981
VAL_198 -8.23016 1.54292 2.81606 -0.28526 0.19803 0.05292 2.40081 -2.59449 -0.0115 -0.08663 -1.92129 -0.13286 0 0 0 0 0 -0.05085 0.02583 0.1709 0 -0.15295 0 1.9342 0.19937 0.55716 -3.56778
VAL_199 -7.86653 0.91169 2.39152 -0.34975 0.19038 0.08235 2.54877 -2.19316 -0 -0 -1.08472 -0.0223 0 0 0 0 0 -0.05779 0.00895 0.95311 0 0.07901 0 1.9342 0.19461 0.98513 -1.29454
ILE_200 -6.39147 1.66072 3.21586 -0.50578 0.59427 0.10739 1.85717 -2.16575 -0 -0 -0.91962 -0.38214 0 0 0 0 0 0.43519 0.09814 0.72129 0 -0.47874 0 0.73287 5.81743 2.1146 6.51145
PRO_201 -9.22113 1.68555 3.99619 -0.06359 0 0.0399 1.86341 -2.06937 -0 -0 -1.19496 0.59517 0 0 0 0 0 0.11588 0.03164 0.16388 0 -0.44289 0 -2.4119 5.92536 2.18806 1.20121
ILE_202 -10.5246 2.05036 4.1822 -0.52899 0.33581 0.10472 2.80184 -3.21624 -0 -0 -2.27193 0.01017 0 0 0 0 0 0.1851 0.0558 0.59916 0 -0.45232 0 0.73287 0.13345 1.2248 -4.57783
ILE_203 -8.01366 0.88958 4.64755 -0.49261 0.30538 0.09723 3.17679 -2.90296 -0.01501 -0.11441 -1.84059 0.10189 0 0 0 0 0 -0.04522 0.05632 0.67349 0 -0.31853 0 0.73287 -0.02707 1.08462 -2.00434
LEU_204 -9.25543 1.00753 3.2356 -0.44937 0.10502 0.0941 2.42427 -2.73668 -0 -0 -2.20479 0.21874 0 0 0 0 0 0.2481 0.14632 0.45941 0 -0.23005 0 0.18072 -0.1304 0.88546 -6.00145
PHE_205 -12.0487 2.15258 2.84079 -0.71989 0.02718 0.18672 2.56253 -2.9943 -0 -0 -1.7254 -0.13729 0 0 0 0 0 0.04889 0.31354 0 1.79753 -0.49169 0 1.0402 -0.02047 0.97826 -6.18954
LEU_206 -10.1256 1.05708 3.51306 -0.46811 0.1705 0.10671 2.76113 -3.0235 -0 -0 -1.78604 0.24356 0 0 0 0 0 -0.00267 0.15853 0.28599 0 -0.30026 0 0.18072 -0.09778 0.91221 -6.41447
ILE_207 -6.52304 0.66791 4.6783 -0.51473 0.52529 0.10359 2.53792 -2.66761 -0 -0 -2.44563 -0.00106 0 0 0 0 0 -0.05124 0.00478 0.50211 0 -0.49581 0 0.73287 -0.12454 0.70726 -2.36362
LEU_208 -9.15503 1.29063 2.51184 -0.69541 0.34667 0.30416 2.35084 -2.53684 -0.00351 -0.02778 -2.20076 0.04445 0 0 0 0 0 0.07206 0.05317 1.34066 0 -0.30828 0 0.18072 -0.13852 0.89902 -5.67192
ILE_209 -10.0567 1.69422 3.17805 -0.54005 0.53656 0.10918 2.52199 -2.87081 -0 -0 -2.31619 -0.02506 0 0 0 0 0 -0.01157 0.09821 0.51042 0 -0.45718 0 0.73287 -0.1738 1.18356 -5.88631
ILE_210 -7.90163 0.68112 4.22843 -0.48608 0.2871 0.09217 2.92898 -2.88646 -0 -0 -2.10202 0.33322 0 0 0 0 0 0.21154 0.03425 0.99165 0 0.11546 0 0.73287 -0.09171 1.07072 -1.76039
TYR_211 -6.3704 0.71175 4.09698 -0.97568 0.08776 0.35127 2.44837 -2.50581 -0 -0 -2.26743 -0.30872 0 0 0 0 0 0.01064 0.32808 0 1.73223 -0.45655 0.00058 1.2797 -0.03165 0.61335 -1.25552
PHE_212 -11.0752 1.58983 2.85296 -0.65179 0.02451 0.24385 2.73703 -2.89368 -0 -0 -2.32616 -0.05678 0 0 0 0 0 -0.02983 0.7292 0 2.79299 -0.06492 0 1.0402 0.04288 0.52091 -4.52399
LEU_213 -10.2171 1.43163 4.54629 -0.52988 0.31346 0.12888 3.10665 -3.38092 -0 -0 -2.53156 0.24968 0 0 0 0 0 0.14843 0.00478 0.33503 0 -0.28709 0 0.18072 -0.19972 0.75177 -5.949
PHE_214 -6.42528 0.63242 5.2605 -1.0759 0.11507 0.43375 2.85061 -2.94437 -0 -0 -2.77885 0.05417 0 0 0 0 0 0.00876 0.00143 0 1.8695 -0.35522 0 1.0402 -0.17188 0.6277 -0.85739
SER_215 -4.35641 0.15181 5.02364 -0.02913 0 0.06709 2.33282 -2.44756 -0 -0 -2.46711 -0.51738 0 0 0 0 0 0.02158 0.00298 0.84923 0 0.32264 0.60082 -0.77834 0.02181 0.35645 -0.84506
LEU_216 -7.53937 0.65476 3.81913 -0.45364 0.14324 0.1067 2.59163 -2.71338 -0 -0 -2.25995 0.21778 0 0 0 0 0 -0.02095 0.26785 0.45873 0 -0.25138 0 0.18072 -0.07579 0.48877 -4.38516
VAL_217 -8.67068 0.92198 4.74441 -0.26392 0.10724 0.04316 3.32325 -3.34449 -0 -0 -2.24805 0.31841 0 0 0 0 0 0.02401 0.00142 0.995 0 -0.1628 0 1.9342 -0.17668 0.7538 -1.69974
ARG_218 -6.67289 0.38684 7.46526 -0.54044 0.06911 0.29861 3.19919 -3.29917 -0 -0 -3.83788 0.37358 0 0 0 -0.66202 0 -0.00303 0.06483 2.4145 0 -0.00858 0 -1.2888 -0.06408 0.51572 -1.58925
GLY_219 -3.62068 0.21494 4.50211 -5e-05 0 0 2.3481 -2.29951 -0 -0 -2.86596 -0.41594 0 0 0 0 0 -0.04808 0 0 0 0.47487 0 0.83697 0.41417 0.29678 -0.16228
LEU_220 -8.45467 0.93686 4.09798 -0.47568 0.16586 0.10965 2.68724 -3.10881 -0.00546 -0.06621 -1.66682 0.22616 0 0 0 0 0 0.02244 0.06864 0.42813 0 -0.25445 0 0.18072 0.28659 0.40842 -4.41341
ARG_221 -5.66769 0.19922 6.27418 -0.75576 0.11517 0.48785 2.69695 -3.0145 -0 -0.00013 -2.39308 0.37134 0 0 0 0 0 0.00537 0.03842 1.46584 0 -0.02974 0 -1.2888 -0.23849 0.3762 -1.35766
GLU_222 -5.22107 0.21041 7.11978 -0.21063 0.02512 0.28977 3.01855 -3.05167 -0 -0 -4.03616 -0.59553 0 0 0 -0.66202 0 0.01126 0.01042 0 3.06027 -0.26105 0 -2.7348 -0.34475 0.20782 -3.16428
ALA_223 -4.90747 0.48848 4.50387 -0.02219 0 0 3.05924 -2.71427 -0 -0 -2.87263 -0.36005 0 0 0 0 0 0.07373 0 0 0 -0.2501 0 1.8394 -0.45913 0.3238 -1.29732
ASN_224 -6.33625 0.37827 6.58975 -0.31346 0.00714 0.56633 3.36631 -3.34715 -0.0059 -0.12648 -3.17755 -0.35996 0 0 -0.77799 0 0 -0.00102 0.00068 0 3.11669 0.56724 0 -0.93687 0.15867 0.34149 -0.29004
THR_225 -3.87406 0.11773 4.83618 -0.20676 0.16069 0.07583 2.2032 -2.33503 -0.0059 -0.12648 -2.16258 -0.11748 0 0 0 0 0 -0.02494 0.00038 0.06718 0 -0.01495 2.27459 -1.0874 0.4375 0.22237 0.44007
ASP_226 -5.71341 0.56458 6.73956 -0.20932 0.00479 0.67499 3.10799 -3.2947 -0 -0 -4.18261 -0.15621 0 0 0 -0.3918 0 0.01801 3e-05 0 3.3055 0.19978 0 -2.3716 0.44056 0.31718 -0.94667
LEU_227 -8.92496 0.69557 5.44357 -0.54787 0.30957 0.12866 2.95265 -3.40284 -0.00694 -0.06501 -1.92914 0.04064 0 0 -0.97163 0 0 0.12432 0.02979 3.29625 0 -0.292 0 0.18072 0.19327 0.48849 -2.25689
GLN_228 -5.26104 0.43368 5.049 -0.7537 0.05275 0.74556 2.28637 -2.57307 -0.00601 -0.09627 -2.15378 -0.63799 0 0 0 0 0 0.02447 0.00531 0 2.94497 0.00105 0 -0.18838 -0.22957 0.45042 0.09377
ALA_229 -3.61276 0.27693 3.92321 -0.02214 0 0 2.80162 -2.17998 -0.03973 -0.20726 -2.06723 -0.35529 0 0 0 0 0 -0.06112 0 0 0 -0.34199 0 1.8394 -0.35784 0.34952 -0.05468
GLN_230 -6.40845 0.69606 7.16213 -0.30089 0.03686 0.25922 2.91917 -3.3181 -0.00694 -0.06501 -4.53481 -0.53393 0 0 0 -0.3918 0 -0.08859 0.17346 0 3.10195 -0.07919 0 -0.18838 -0.5071 0.40349 -1.67085
LEU_231 -7.19764 0.59114 6.60596 -0.49454 0.21501 0.13268 2.9862 -3.34648 -0 -0 -2.53768 0.12412 0 0 0 0 0 0.08464 0.03388 0.17528 0 -0.12243 0 0.18072 -0.39866 0.43754 -2.53025
VAL_232 -5.28464 0.34775 5.3437 -0.30319 0.18121 0.06835 2.97888 -2.82031 -0.003 -0.01728 -1.71553 -0.15029 0 0 0 0 0 -0.06544 0.0048 0.06577 0 -0.35742 0 1.9342 -0.23171 0.36368 0.33953
HIS_233 -6.0224 0.34204 6.40377 -0.44979 0.00069 0.55462 2.46363 -2.96827 -0.04755 -0.2532 -1.50487 -1.19798 0 0 0 0 0 0.09457 0.16693 0 2.8313 -0.00043 0 -0.45461 -0.08978 0.42872 0.29741
GLU_234 -6.56521 0.48188 6.42066 -0.33012 0.06397 0.38057 1.76118 -2.80408 -0.01178 -0.0856 -0.64337 -0.57445 0 0 0 0 0 0.05462 0.01637 0 3.75568 -0.12779 0 -2.7348 -0.24619 0.38029 -0.80816
ARG_235 -4.7488 0.26174 5.05641 -0.7746 0.10014 0.51251 1.40481 -2.41192 -0 -0 -1.26294 0.39829 0 0 0 0 0 0.05856 0.01188 1.50423 0 -0.0596 0 -1.2888 -0.2881 0.46419 -1.06199
THR_236 -3.06829 0.10938 3.44504 -0.12306 0.0887 0.06407 1.65536 -1.68471 -0.016 -0.07626 -0.60341 -1.27539 0 0 0 0 0 -0.00068 0.02158 0.19453 0 -0.43047 2.28566 -1.0874 -0.25595 0.70437 -0.05293
GLU_237 -5.04652 0.30922 6.24013 -0.22265 0.03397 0.35621 3.21752 -2.69074 -0.00191 -0.01857 -3.31153 -0.5224 0 0 0 0 0 -0.06961 0.00338 0 3.4161 0.34511 0 -2.7348 0.0839 0.52487 -0.08831
GLU_238 -3.28374 0.22939 3.77393 -0.45082 0.18858 1.39987 1.68794 -1.77301 -0.03877 -0.20539 -1.24289 -3.06183 0 0 0 0 0 -0.06625 0.00542 0 3.85342 -0.30197 0 -2.7348 -0.07277 0.24577 -1.84792
LYS_239 -2.92558 0.20822 3.40185 -0.30336 0.0273 0.13799 1.15625 -1.59991 -0.02758 -0.15778 -0.74493 -0.03393 0 0 0 0 0 -0.05781 0.00034 1.73504 0 -0.03798 0 -1.5107 -0.55979 0.18172 -1.11064
LYS_240 -7.05398 0.34772 7.11957 -0.68514 0.15661 0.48833 2.77906 -2.94867 -0.00342 -0.00832 -2.23129 -0.09247 0 0 0 0 0 -0.01192 0.0321 2.67838 0 -0.11753 0 -1.5107 -0.33884 0.25087 -1.14966
LYS_241 -6.27452 0.48659 6.18075 -0.40274 0.0457 0.19845 2.89883 -2.84466 -0 -0 -2.36322 -0.09736 0 0 0 0 0 -0.01145 0.06378 1.92126 0 0.05382 0 -1.5107 -0.14142 0.25416 -1.54274
ILE_242 -5.03875 0.25244 4.96361 -0.50553 0.37364 0.1032 2.45463 -2.55671 -0.00191 -0.01857 -2.24982 0.01525 0 0 0 0 0 -0.06553 0.05029 0.5259 0 -0.46416 0 0.73287 -0.04321 0.26104 -1.21133
PHE_243 -6.25663 0.40408 5.83048 -0.77704 0.02573 0.20887 2.94104 -3.03954 -0 -0 -2.06667 -0.08802 0 0 0 0 0 -0.00577 0.00061 0 1.74251 -0.53624 0 1.0402 0.11111 0.31839 -0.14689
GLU_244 -8.81594 0.55463 9.95941 -0.39046 0.04169 0.74545 4.20059 -4.28584 -0.0152 -0.09392 -5.73708 -0.45777 0 0 -1.06349 -0.4746 0 0.07096 0.04418 0 3.6795 -0.28157 0 -2.7348 -0.15922 0.52851 -4.68496
LEU_245 -5.18418 0.33723 5.01731 -0.4751 0.20684 0.11286 2.63395 -2.57388 -0.00228 -0.0412 -2.20737 0.20192 0 0 0 0 0 0.08557 0.04979 0.34931 0 -0.28221 0 0.18072 -0.39988 0.48733 -1.50327
ALA_246 -5.02175 0.48186 5.08011 -0.02166 0 0 2.96751 -2.78758 -0 -0 -2.84628 -0.36995 0 0 0 0 0 0.03114 0 0 0 -0.29188 0 1.8394 -0.41117 0.29695 -1.0533
GLY_247 -4.72592 0.48718 4.76773 -4e-05 0 0 2.06263 -2.56895 -0.00227 -0.0401 -2.14698 -0.4463 0 0 -0.85761 0 0 0.09817 0 0 0 0.41739 0 0.83697 -0.06128 0.2891 -1.89028
GLY_248 -4.18686 0.51959 4.74516 -5e-05 0 0 2.45938 -2.49436 -0 -0 -2.11445 -0.41187 0 0 0 0 0 -0.05005 0 0 0 0.24066 0 0.83697 0.80369 0.24004 0.58786
LYS_249 -4.05189 0.25672 4.55764 -0.30589 0.03044 0.13876 2.19546 -2.13171 -0.0104 -0.07282 -1.5065 0.02087 0 0 0 0 0 -0.06208 0.00598 1.6885 0 -0.04859 0 -1.5107 0.34901 0.2793 -0.17788
LYS_250 -4.23259 0.28908 4.14449 -0.31992 0.03128 0.164 1.41601 -1.99908 -0 -0 -1.7041 -0.07898 0 0 0 0 0 -0.08333 0.04804 1.87938 0 -0.02418 0 -1.5107 -0.47286 0.32144 -2.13203
ASN_251 -7.94095 0.66503 6.634 -0.17247 0.0041 0.25594 4.16825 -3.44843 -0.028 -0.18548 -4.47901 -0.6244 0 0 -0.85761 -1.7937 0 -0.02268 0.05992 0 2.19757 -0.52791 0 -0.93687 -0.38482 0.9648 -6.45275
LYS_252 -3.62034 0.28221 2.93971 -0.4593 0.20213 0.34605 1.16291 -1.49413 -0.0104 -0.07282 -0.80376 -0.3535 0 0 0 0 0 0.04491 0.06506 2.28251 0 0.18265 0 -1.5107 0.11217 1.02543 0.3208
PHE:CtermProteinFull_253 -4.32825 0.46628 3.41154 -0.61317 0.10546 0.38869 1.29219 -1.66818 -0.042 -0.32528 -3.01162 0.11571 0 0 -0.89629 0 0 0 0.12968 0 2.24363 0 0 1.0402 0.27794 0.40218 -1.01129
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423674 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 128.081
REMARK    S_0000_0002
REMARK    SCORE          fa_rep:         165.730
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1570.165
REMARK    SCORE         fa_elec:        -448.633
REMARK    SCORE         p_aa_pp:         -38.199
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           3.622
REMARK    SCORE        hbond_sc:         -28.504
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:         171.842
REMARK    SCORE     cart_bonded:         157.176
REMARK    SCORE     hbond_lr_bb:          -6.656
REMARK    SCORE     hbond_bb_sc:         -24.594
REMARK    SCORE    fa_intra_rep:           3.005
REMARK    SCORE           score:        -922.975
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -204.366
REMARK    SCORE     lk_ball_wtd:         -46.799
REMARK    SCORE fa_intra_sol_xover4:          44.426
REMARK    SCORE          fa_sol:         941.916
REMARK    SCORE     rama_prepro:          -1.021
REMARK    SCORE atom_pair_constraint:        -336.189
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         294.435
REMARK    SCORE     total_score:        -922.975
ATOM      1  N   ARG A   1      -0.229  -0.006  -0.315  1.00 21.58           N  
ATOM      2  CA  ARG A   1       1.229   0.025  -0.234  1.00 21.32           C  
ATOM      3  C   ARG A   1       1.804   1.428  -0.060  1.00 20.82           C  
ATOM      4  O   ARG A   1       2.739   1.614   0.721  1.00 20.71           O  
ATOM      5  CB  ARG A   1       1.872  -0.609  -1.459  1.00 29.95           C  
ATOM      6  CG  ARG A   1       3.407  -0.678  -1.389  1.00 29.95           C  
ATOM      7  CD  ARG A   1       3.991  -1.422  -2.520  1.00 29.95           C  
ATOM      8  NE  ARG A   1       5.447  -1.496  -2.417  1.00 29.95           N  
ATOM      9  CZ  ARG A   1       6.264  -2.114  -3.287  1.00 29.95           C  
ATOM     10  NH1 ARG A   1       5.831  -2.722  -4.363  1.00 29.95           N  
ATOM     11  NH2 ARG A   1       7.539  -2.119  -3.060  1.00 29.95           N  
ATOM     12 1H   ARG A   1      -0.512  -0.629  -1.058  1.00 25.90           H  
ATOM     13 2H   ARG A   1      -0.597  -0.346   0.563  1.00 25.90           H  
ATOM     14 3H   ARG A   1      -0.598   0.914  -0.490  1.00 25.90           H  
ATOM     15  HA  ARG A   1       1.524  -0.565   0.635  1.00 25.58           H  
ATOM     16 1HB  ARG A   1       1.494  -1.620  -1.597  1.00 35.94           H  
ATOM     17 2HB  ARG A   1       1.612  -0.034  -2.348  1.00 35.94           H  
ATOM     18 1HG  ARG A   1       3.825   0.329  -1.417  1.00 35.94           H  
ATOM     19 2HG  ARG A   1       3.714  -1.168  -0.462  1.00 35.94           H  
ATOM     20 1HD  ARG A   1       3.595  -2.437  -2.529  1.00 35.94           H  
ATOM     21 2HD  ARG A   1       3.737  -0.917  -3.451  1.00 35.94           H  
ATOM     22  HE  ARG A   1       5.909  -1.046  -1.621  1.00 35.94           H  
ATOM     23 1HH1 ARG A   1       4.850  -2.750  -4.587  1.00 35.94           H  
ATOM     24 2HH1 ARG A   1       6.534  -3.170  -4.969  1.00 35.94           H  
ATOM     25 1HH2 ARG A   1       7.907  -1.664  -2.220  1.00 35.94           H  
ATOM     26 2HH2 ARG A   1       8.139  -2.598  -3.738  1.00 35.94           H  
ATOM     27  N   ARG A   2       1.312   2.413  -0.826  1.00 20.64           N  
ATOM     28  CA  ARG A   2       1.871   3.761  -0.689  1.00 20.27           C  
ATOM     29  C   ARG A   2       1.632   4.431   0.667  1.00 19.84           C  
ATOM     30  O   ARG A   2       2.516   5.111   1.185  1.00 19.64           O  
ATOM     31  CB  ARG A   2       1.353   4.693  -1.766  1.00 28.53           C  
ATOM     32  CG  ARG A   2       1.881   4.460  -3.161  1.00 28.53           C  
ATOM     33  CD  ARG A   2       1.299   5.438  -4.105  1.00 28.53           C  
ATOM     34  NE  ARG A   2       1.840   5.303  -5.446  1.00 28.53           N  
ATOM     35  CZ  ARG A   2       1.490   6.072  -6.502  1.00 28.53           C  
ATOM     36  NH1 ARG A   2       0.598   7.033  -6.360  1.00 28.53           N  
ATOM     37  NH2 ARG A   2       2.049   5.857  -7.683  1.00 28.53           N  
ATOM     38  H   ARG A   2       0.568   2.252  -1.488  1.00 24.77           H  
ATOM     39  HA  ARG A   2       2.941   3.675  -0.829  1.00 24.32           H  
ATOM     40 1HB  ARG A   2       0.268   4.650  -1.801  1.00 34.24           H  
ATOM     41 2HB  ARG A   2       1.625   5.688  -1.502  1.00 34.24           H  
ATOM     42 1HG  ARG A   2       2.964   4.592  -3.161  1.00 34.24           H  
ATOM     43 2HG  ARG A   2       1.635   3.456  -3.495  1.00 34.24           H  
ATOM     44 1HD  ARG A   2       0.221   5.292  -4.152  1.00 34.24           H  
ATOM     45 2HD  ARG A   2       1.513   6.437  -3.747  1.00 34.24           H  
ATOM     46  HE  ARG A   2       2.527   4.577  -5.603  1.00 34.24           H  
ATOM     47 1HH1 ARG A   2       0.169   7.201  -5.463  1.00 34.24           H  
ATOM     48 2HH1 ARG A   2       0.338   7.604  -7.153  1.00 34.24           H  
ATOM     49 1HH2 ARG A   2       2.733   5.121  -7.793  1.00 34.24           H  
ATOM     50 2HH2 ARG A   2       1.792   6.425  -8.479  1.00 34.24           H  
ATOM     51  N   ASN A   3       0.444   4.262   1.237  1.00 19.80           N  
ATOM     52  CA  ASN A   3       0.160   4.891   2.517  1.00 19.53           C  
ATOM     53  C   ASN A   3       0.502   3.930   3.638  1.00 19.19           C  
ATOM     54  O   ASN A   3       0.382   2.713   3.479  1.00 19.17           O  
ATOM     55  CB  ASN A   3      -1.274   5.358   2.584  1.00 27.45           C  
ATOM     56  CG  ASN A   3      -1.532   6.477   1.624  1.00 27.45           C  
ATOM     57  OD1 ASN A   3      -0.716   7.392   1.482  1.00 27.45           O  
ATOM     58  ND2 ASN A   3      -2.653   6.422   0.958  1.00 27.45           N  
ATOM     59  H   ASN A   3      -0.258   3.706   0.779  1.00 23.76           H  
ATOM     60  HA  ASN A   3       0.804   5.762   2.633  1.00 23.44           H  
ATOM     61 1HB  ASN A   3      -1.944   4.529   2.357  1.00 32.94           H  
ATOM     62 2HB  ASN A   3      -1.500   5.699   3.594  1.00 32.94           H  
ATOM     63 1HD2 ASN A   3      -2.881   7.143   0.303  1.00 32.94           H  
ATOM     64 2HD2 ASN A   3      -3.290   5.663   1.104  1.00 32.94           H  
ATOM     65  N   HIS A   4       0.888   4.480   4.784  1.00 19.08           N  
ATOM     66  CA  HIS A   4       1.269   3.685   5.939  1.00 18.92           C  
ATOM     67  C   HIS A   4       1.171   4.554   7.190  1.00 18.51           C  
ATOM     68  O   HIS A   4       1.345   5.766   7.099  1.00 18.46           O  
ATOM     69  CB  HIS A   4       2.678   3.161   5.713  1.00 26.55           C  
ATOM     70  CG  HIS A   4       3.099   2.117   6.635  1.00 26.55           C  
ATOM     71  ND1 HIS A   4       3.546   2.389   7.895  1.00 26.55           N  
ATOM     72  CD2 HIS A   4       3.152   0.770   6.488  1.00 26.55           C  
ATOM     73  CE1 HIS A   4       3.859   1.244   8.501  1.00 26.55           C  
ATOM     74  NE2 HIS A   4       3.623   0.251   7.664  1.00 26.55           N  
ATOM     75  H   HIS A   4       0.948   5.487   4.850  1.00 22.90           H  
ATOM     76  HA  HIS A   4       0.592   2.838   6.055  1.00 22.70           H  
ATOM     77 1HB  HIS A   4       2.747   2.762   4.706  1.00 31.86           H  
ATOM     78 2HB  HIS A   4       3.373   3.995   5.785  1.00 31.86           H  
ATOM     79  HD2 HIS A   4       2.869   0.205   5.596  1.00 31.86           H  
ATOM     80  HE1 HIS A   4       4.244   1.139   9.522  1.00 31.86           H  
ATOM     81  HE2 HIS A   4       3.774  -0.763   7.875  1.00 31.86           H  
ATOM     82  N   ASP A   5       0.847   3.976   8.354  1.00 18.35           N  
ATOM     83  CA  ASP A   5       0.737   4.783   9.572  1.00 18.11           C  
ATOM     84  C   ASP A   5       2.040   5.059  10.342  1.00 17.82           C  
ATOM     85  O   ASP A   5       2.019   5.794  11.333  1.00 17.69           O  
ATOM     86  CB  ASP A   5      -0.249   4.115  10.530  1.00 25.45           C  
ATOM     87  CG  ASP A   5       0.222   2.730  10.971  1.00 25.45           C  
ATOM     88  OD1 ASP A   5       1.307   2.328  10.564  1.00 25.45           O  
ATOM     89  OD2 ASP A   5      -0.484   2.080  11.701  1.00 25.45           O  
ATOM     90  H   ASP A   5       0.714   2.970   8.422  1.00 22.02           H  
ATOM     91  HA  ASP A   5       0.312   5.740   9.286  1.00 21.73           H  
ATOM     92 1HB  ASP A   5      -0.377   4.740  11.416  1.00 30.54           H  
ATOM     93 2HB  ASP A   5      -1.224   4.023  10.050  1.00 30.54           H  
ATOM     94  N   GLY A   6       3.172   4.532   9.880  1.00 17.86           N  
ATOM     95  CA  GLY A   6       4.455   4.755  10.541  1.00 17.74           C  
ATOM     96  C   GLY A   6       4.705   3.829  11.746  1.00 17.39           C  
ATOM     97  O   GLY A   6       5.700   3.986  12.458  1.00 17.49           O  
ATOM     98  H   GLY A   6       3.155   3.911   9.068  1.00 21.43           H  
ATOM     99 1HA  GLY A   6       5.249   4.619   9.813  1.00 21.29           H  
ATOM    100 2HA  GLY A   6       4.520   5.792  10.855  1.00 21.29           H  
ATOM    101  N   HIS A   7       3.804   2.875  12.004  1.00 17.12           N  
ATOM    102  CA  HIS A   7       3.947   1.991  13.158  1.00 16.92           C  
ATOM    103  C   HIS A   7       5.229   1.148  13.103  1.00 16.82           C  
ATOM    104  O   HIS A   7       5.587   0.586  12.055  1.00 16.83           O  
ATOM    105  CB  HIS A   7       2.729   1.077  13.298  1.00 23.77           C  
ATOM    106  CG  HIS A   7       2.693   0.367  14.602  1.00 23.77           C  
ATOM    107  ND1 HIS A   7       3.504  -0.706  14.894  1.00 23.77           N  
ATOM    108  CD2 HIS A   7       1.944   0.591  15.707  1.00 23.77           C  
ATOM    109  CE1 HIS A   7       3.258  -1.105  16.140  1.00 23.77           C  
ATOM    110  NE2 HIS A   7       2.315  -0.335  16.645  1.00 23.77           N  
ATOM    111  H   HIS A   7       2.970   2.777  11.405  1.00 20.54           H  
ATOM    112  HA  HIS A   7       4.000   2.598  14.060  1.00 20.30           H  
ATOM    113 1HB  HIS A   7       1.818   1.670  13.205  1.00 28.52           H  
ATOM    114 2HB  HIS A   7       2.723   0.344  12.490  1.00 28.52           H  
ATOM    115  HD2 HIS A   7       1.190   1.370  15.830  1.00 28.52           H  
ATOM    116  HE1 HIS A   7       3.748  -1.929  16.660  1.00 28.52           H  
ATOM    117  HE2 HIS A   7       1.924  -0.411  17.576  1.00 28.52           H  
ATOM    118  N   ASN A   8       5.874   1.001  14.267  1.00 16.87           N  
ATOM    119  CA  ASN A   8       7.147   0.290  14.424  1.00 16.94           C  
ATOM    120  C   ASN A   8       7.173  -1.176  13.992  1.00 16.78           C  
ATOM    121  O   ASN A   8       8.245  -1.709  13.701  1.00 16.68           O  
ATOM    122  CB  ASN A   8       7.644   0.397  15.846  1.00 23.69           C  
ATOM    123  CG  ASN A   8       8.183   1.762  16.165  1.00 23.69           C  
ATOM    124  OD1 ASN A   8       8.543   2.545  15.277  1.00 23.69           O  
ATOM    125  ND2 ASN A   8       8.241   2.069  17.431  1.00 23.69           N  
ATOM    126  H   ASN A   8       5.480   1.462  15.075  1.00 20.24           H  
ATOM    127  HA  ASN A   8       7.867   0.804  13.790  1.00 20.33           H  
ATOM    128 1HB  ASN A   8       6.831   0.161  16.533  1.00 28.43           H  
ATOM    129 2HB  ASN A   8       8.434  -0.337  16.004  1.00 28.43           H  
ATOM    130 1HD2 ASN A   8       8.587   2.965  17.713  1.00 28.43           H  
ATOM    131 2HD2 ASN A   8       7.940   1.412  18.122  1.00 28.43           H  
ATOM    132  N   ASN A   9       6.030  -1.847  13.886  1.00 16.89           N  
ATOM    133  CA  ASN A   9       6.077  -3.244  13.460  1.00 16.94           C  
ATOM    134  C   ASN A   9       6.763  -3.394  12.095  1.00 16.76           C  
ATOM    135  O   ASN A   9       7.360  -4.435  11.816  1.00 16.83           O  
ATOM    136  CB  ASN A   9       4.689  -3.861  13.401  1.00 23.70           C  
ATOM    137  CG  ASN A   9       4.099  -4.183  14.756  1.00 23.70           C  
ATOM    138  OD1 ASN A   9       4.807  -4.295  15.767  1.00 23.70           O  
ATOM    139  ND2 ASN A   9       2.799  -4.334  14.794  1.00 23.70           N  
ATOM    140  H   ASN A   9       5.141  -1.411  14.144  1.00 20.27           H  
ATOM    141  HA  ASN A   9       6.672  -3.802  14.183  1.00 20.33           H  
ATOM    142 1HB  ASN A   9       4.017  -3.169  12.887  1.00 28.44           H  
ATOM    143 2HB  ASN A   9       4.728  -4.773  12.806  1.00 28.44           H  
ATOM    144 1HD2 ASN A   9       2.346  -4.548  15.659  1.00 28.44           H  
ATOM    145 2HD2 ASN A   9       2.257  -4.233  13.961  1.00 28.44           H  
ATOM    146  N   ASP A  10       6.680  -2.360  11.243  1.00 16.71           N  
ATOM    147  CA  ASP A  10       7.291  -2.381   9.918  1.00 16.72           C  
ATOM    148  C   ASP A  10       8.506  -1.458   9.859  1.00 16.33           C  
ATOM    149  O   ASP A  10       8.875  -0.987   8.775  1.00 16.30           O  
ATOM    150  CB  ASP A  10       6.295  -1.958   8.840  1.00 23.41           C  
ATOM    151  CG  ASP A  10       5.125  -2.931   8.642  1.00 23.41           C  
ATOM    152  OD1 ASP A  10       5.317  -4.122   8.728  1.00 23.41           O  
ATOM    153  OD2 ASP A  10       4.040  -2.458   8.357  1.00 23.41           O  
ATOM    154  H   ASP A  10       6.184  -1.503  11.518  1.00 20.05           H  
ATOM    155  HA  ASP A  10       7.625  -3.398   9.707  1.00 20.06           H  
ATOM    156 1HB  ASP A  10       5.900  -0.979   9.102  1.00 28.09           H  
ATOM    157 2HB  ASP A  10       6.816  -1.848   7.886  1.00 28.09           H  
ATOM    158  N   ILE A  11       9.129  -1.162  10.999  1.00 16.15           N  
ATOM    159  CA  ILE A  11      10.224  -0.211  10.993  1.00 15.93           C  
ATOM    160  C   ILE A  11      11.306  -0.665  10.015  1.00 15.68           C  
ATOM    161  O   ILE A  11      11.796  -1.799  10.042  1.00 15.81           O  
ATOM    162  CB  ILE A  11      10.810  -0.014  12.423  1.00 22.39           C  
ATOM    163  CG1 ILE A  11      11.733   1.223  12.435  1.00 22.39           C  
ATOM    164  CG2 ILE A  11      11.566  -1.292  12.906  1.00 22.39           C  
ATOM    165  CD1 ILE A  11      12.140   1.735  13.802  1.00 22.39           C  
ATOM    166  H   ILE A  11       8.810  -1.562  11.886  1.00 19.38           H  
ATOM    167  HA  ILE A  11       9.839   0.749  10.652  1.00 19.12           H  
ATOM    168  HB  ILE A  11       9.995   0.180  13.105  1.00 26.87           H  
ATOM    169 1HG1 ILE A  11      12.603   1.004  11.890  1.00 26.87           H  
ATOM    170 2HG1 ILE A  11      11.215   2.015  11.946  1.00 26.87           H  
ATOM    171 1HG2 ILE A  11      11.932  -1.149  13.914  1.00 26.87           H  
ATOM    172 2HG2 ILE A  11      10.879  -2.140  12.899  1.00 26.87           H  
ATOM    173 3HG2 ILE A  11      12.408  -1.517  12.273  1.00 26.87           H  
ATOM    174 1HD1 ILE A  11      12.771   2.619  13.682  1.00 26.87           H  
ATOM    175 2HD1 ILE A  11      11.243   2.005  14.371  1.00 26.87           H  
ATOM    176 3HD1 ILE A  11      12.695   0.976  14.341  1.00 26.87           H  
ATOM    177  N   CYS A  12      11.723   0.279   9.189  1.00 15.47           N  
ATOM    178  CA  CYS A  12      12.684   0.057   8.126  1.00 15.41           C  
ATOM    179  C   CYS A  12      14.050  -0.372   8.660  1.00 15.23           C  
ATOM    180  O   CYS A  12      14.792  -1.097   7.997  1.00 15.27           O  
ATOM    181  CB  CYS A  12      12.764   1.361   7.352  1.00 21.60           C  
ATOM    182  SG  CYS A  12      11.156   1.835   6.733  1.00 21.60           S  
ATOM    183  H   CYS A  12      11.280   1.182   9.258  1.00 18.56           H  
ATOM    184  HA  CYS A  12      12.297  -0.728   7.472  1.00 18.49           H  
ATOM    185 1HB  CYS A  12      13.128   2.153   7.978  1.00 25.92           H  
ATOM    186 2HB  CYS A  12      13.426   1.269   6.513  1.00 25.92           H  
ATOM    187  HG  CYS A  12      11.533   2.915   6.016  1.00 25.92           H  
ATOM    188  N   TRP A  13      14.279  -0.050   9.928  1.00 15.18           N  
ATOM    189  CA  TRP A  13      15.479  -0.308  10.721  1.00 15.14           C  
ATOM    190  C   TRP A  13      15.905  -1.786  10.679  1.00 15.59           C  
ATOM    191  O   TRP A  13      17.045  -2.136  11.000  1.00 15.57           O  
ATOM    192  CB  TRP A  13      15.263   0.123  12.173  1.00 21.21           C  
ATOM    193  CG  TRP A  13      16.501   0.158  12.934  1.00 21.21           C  
ATOM    194  CD1 TRP A  13      16.965  -0.727  13.849  1.00 21.21           C  
ATOM    195  CD2 TRP A  13      17.487   1.194  12.833  1.00 21.21           C  
ATOM    196  NE1 TRP A  13      18.191  -0.317  14.310  1.00 21.21           N  
ATOM    197  CE2 TRP A  13      18.523   0.859  13.685  1.00 21.21           C  
ATOM    198  CE3 TRP A  13      17.571   2.357  12.080  1.00 21.21           C  
ATOM    199  CZ2 TRP A  13      19.651   1.650  13.802  1.00 21.21           C  
ATOM    200  CZ3 TRP A  13      18.682   3.150  12.181  1.00 21.21           C  
ATOM    201  CH2 TRP A  13      19.704   2.810  13.018  1.00 21.21           C  
ATOM    202  H   TRP A  13      13.546   0.492  10.352  1.00 18.22           H  
ATOM    203  HA  TRP A  13      16.287   0.288  10.301  1.00 18.17           H  
ATOM    204 1HB  TRP A  13      14.842   1.116  12.200  1.00 25.45           H  
ATOM    205 2HB  TRP A  13      14.570  -0.554  12.664  1.00 25.45           H  
ATOM    206  HD1 TRP A  13      16.447  -1.634  14.158  1.00 25.45           H  
ATOM    207  HE1 TRP A  13      18.756  -0.805  14.991  1.00 25.45           H  
ATOM    208  HE3 TRP A  13      16.772   2.620  11.421  1.00 25.45           H  
ATOM    209  HZ2 TRP A  13      20.474   1.392  14.466  1.00 25.45           H  
ATOM    210  HZ3 TRP A  13      18.724   4.054  11.572  1.00 25.45           H  
ATOM    211  HH2 TRP A  13      20.577   3.458  13.076  1.00 25.45           H  
ATOM    212  N   GLU A  14      14.969  -2.682  10.357  1.00 16.07           N  
ATOM    213  CA  GLU A  14      15.273  -4.105  10.303  1.00 16.55           C  
ATOM    214  C   GLU A  14      16.358  -4.482   9.261  1.00 16.61           C  
ATOM    215  O   GLU A  14      17.058  -5.481   9.451  1.00 16.90           O  
ATOM    216  CB  GLU A  14      13.996  -4.900  10.026  1.00 22.98           C  
ATOM    217  CG  GLU A  14      12.994  -4.922  11.192  1.00 22.98           C  
ATOM    218  CD  GLU A  14      13.513  -5.647  12.412  1.00 22.98           C  
ATOM    219  OE1 GLU A  14      13.967  -6.755  12.269  1.00 22.98           O  
ATOM    220  OE2 GLU A  14      13.468  -5.086  13.482  1.00 22.98           O  
ATOM    221  H   GLU A  14      14.025  -2.357  10.114  1.00 19.28           H  
ATOM    222  HA  GLU A  14      15.645  -4.399  11.287  1.00 19.86           H  
ATOM    223 1HB  GLU A  14      13.488  -4.468   9.161  1.00 27.58           H  
ATOM    224 2HB  GLU A  14      14.255  -5.928   9.775  1.00 27.58           H  
ATOM    225 1HG  GLU A  14      12.759  -3.896  11.465  1.00 27.58           H  
ATOM    226 2HG  GLU A  14      12.071  -5.396  10.856  1.00 27.58           H  
ATOM    227  N   THR A  15      16.490  -3.730   8.146  1.00 16.45           N  
ATOM    228  CA  THR A  15      17.504  -4.085   7.130  1.00 16.66           C  
ATOM    229  C   THR A  15      18.480  -2.929   6.914  1.00 16.20           C  
ATOM    230  O   THR A  15      18.204  -1.806   7.317  1.00 15.68           O  
ATOM    231  CB  THR A  15      16.872  -4.459   5.765  1.00 23.24           C  
ATOM    232  OG1 THR A  15      16.279  -3.291   5.133  1.00 23.24           O  
ATOM    233  CG2 THR A  15      15.779  -5.498   5.989  1.00 23.24           C  
ATOM    234  H   THR A  15      15.891  -2.908   8.004  1.00 19.74           H  
ATOM    235  HA  THR A  15      18.074  -4.941   7.488  1.00 19.99           H  
ATOM    236  HB  THR A  15      17.635  -4.872   5.109  1.00 27.89           H  
ATOM    237  HG1 THR A  15      15.926  -3.568   4.275  1.00 27.89           H  
ATOM    238 1HG2 THR A  15      15.334  -5.774   5.033  1.00 27.89           H  
ATOM    239 2HG2 THR A  15      16.213  -6.381   6.456  1.00 27.89           H  
ATOM    240 3HG2 THR A  15      15.006  -5.091   6.638  1.00 27.89           H  
ATOM    241  N   ILE A  16      19.600  -3.177   6.226  1.00 16.46           N  
ATOM    242  CA  ILE A  16      20.607  -2.126   6.015  1.00 16.16           C  
ATOM    243  C   ILE A  16      20.095  -0.921   5.248  1.00 15.80           C  
ATOM    244  O   ILE A  16      20.380   0.218   5.624  1.00 15.29           O  
ATOM    245  CB  ILE A  16      21.862  -2.680   5.318  1.00 22.75           C  
ATOM    246  CG1 ILE A  16      22.580  -3.648   6.288  1.00 22.75           C  
ATOM    247  CG2 ILE A  16      22.799  -1.505   4.880  1.00 22.75           C  
ATOM    248  CD1 ILE A  16      23.653  -4.504   5.649  1.00 22.75           C  
ATOM    249  H   ILE A  16      19.767  -4.115   5.885  1.00 19.75           H  
ATOM    250  HA  ILE A  16      20.917  -1.770   7.004  1.00 19.39           H  
ATOM    251  HB  ILE A  16      21.571  -3.252   4.440  1.00 27.30           H  
ATOM    252 1HG1 ILE A  16      23.039  -3.058   7.085  1.00 27.30           H  
ATOM    253 2HG1 ILE A  16      21.843  -4.305   6.735  1.00 27.30           H  
ATOM    254 1HG2 ILE A  16      23.682  -1.894   4.391  1.00 27.30           H  
ATOM    255 2HG2 ILE A  16      22.293  -0.840   4.183  1.00 27.30           H  
ATOM    256 3HG2 ILE A  16      23.097  -0.934   5.764  1.00 27.30           H  
ATOM    257 1HD1 ILE A  16      24.094  -5.148   6.408  1.00 27.30           H  
ATOM    258 2HD1 ILE A  16      23.207  -5.120   4.867  1.00 27.30           H  
ATOM    259 3HD1 ILE A  16      24.431  -3.884   5.218  1.00 27.30           H  
ATOM    260  N   ILE A  17      19.376  -1.174   4.154  1.00 16.13           N  
ATOM    261  CA  ILE A  17      18.858  -0.080   3.351  1.00 15.93           C  
ATOM    262  C   ILE A  17      17.894   0.720   4.197  1.00 15.34           C  
ATOM    263  O   ILE A  17      17.931   1.957   4.184  1.00 14.89           O  
ATOM    264  CB  ILE A  17      18.145  -0.615   2.088  1.00 22.38           C  
ATOM    265  CG1 ILE A  17      19.206  -1.229   1.150  1.00 22.38           C  
ATOM    266  CG2 ILE A  17      17.352   0.526   1.384  1.00 22.38           C  
ATOM    267  CD1 ILE A  17      18.648  -2.060   0.026  1.00 22.38           C  
ATOM    268  H   ILE A  17      19.204  -2.132   3.900  1.00 19.36           H  
ATOM    269  HA  ILE A  17      19.677   0.564   3.053  1.00 19.12           H  
ATOM    270  HB  ILE A  17      17.458  -1.407   2.366  1.00 26.86           H  
ATOM    271 1HG1 ILE A  17      19.788  -0.423   0.707  1.00 26.86           H  
ATOM    272 2HG1 ILE A  17      19.876  -1.853   1.735  1.00 26.86           H  
ATOM    273 1HG2 ILE A  17      16.850   0.146   0.500  1.00 26.86           H  
ATOM    274 2HG2 ILE A  17      16.610   0.928   2.047  1.00 26.86           H  
ATOM    275 3HG2 ILE A  17      18.034   1.322   1.095  1.00 26.86           H  
ATOM    276 1HD1 ILE A  17      19.471  -2.443  -0.576  1.00 26.86           H  
ATOM    277 2HD1 ILE A  17      18.080  -2.896   0.434  1.00 26.86           H  
ATOM    278 3HD1 ILE A  17      18.000  -1.465  -0.606  1.00 26.86           H  
ATOM    279  N   GLY A  18      17.010   0.029   4.903  1.00 15.44           N  
ATOM    280  CA  GLY A  18      16.054   0.713   5.731  1.00 15.06           C  
ATOM    281  C   GLY A  18      16.705   1.531   6.836  1.00 14.45           C  
ATOM    282  O   GLY A  18      16.254   2.643   7.107  1.00 14.01           O  
ATOM    283  H   GLY A  18      17.001  -0.992   4.886  1.00 18.53           H  
ATOM    284 1HA  GLY A  18      15.463   1.376   5.108  1.00 18.07           H  
ATOM    285 2HA  GLY A  18      15.377  -0.017   6.130  1.00 18.07           H  
ATOM    286  N   GLN A  19      17.800   1.042   7.437  1.00 14.51           N  
ATOM    287  CA  GLN A  19      18.475   1.807   8.482  1.00 14.09           C  
ATOM    288  C   GLN A  19      18.977   3.131   7.942  1.00 13.72           C  
ATOM    289  O   GLN A  19      18.832   4.167   8.608  1.00 13.27           O  
ATOM    290  CB  GLN A  19      19.655   1.034   9.064  1.00 19.90           C  
ATOM    291  CG  GLN A  19      19.256  -0.123   9.879  1.00 19.90           C  
ATOM    292  CD  GLN A  19      20.363  -0.932  10.360  1.00 19.90           C  
ATOM    293  OE1 GLN A  19      21.533  -0.705  10.029  1.00 19.90           O  
ATOM    294  NE2 GLN A  19      20.004  -1.914  11.153  1.00 19.90           N  
ATOM    295  H   GLN A  19      18.101   0.085   7.219  1.00 17.41           H  
ATOM    296  HA  GLN A  19      17.761   2.011   9.272  1.00 16.91           H  
ATOM    297 1HB  GLN A  19      20.281   0.667   8.249  1.00 23.88           H  
ATOM    298 2HB  GLN A  19      20.262   1.694   9.679  1.00 23.88           H  
ATOM    299 1HG  GLN A  19      18.759   0.232  10.728  1.00 23.88           H  
ATOM    300 2HG  GLN A  19      18.587  -0.747   9.338  1.00 23.88           H  
ATOM    301 1HE2 GLN A  19      20.681  -2.538  11.538  1.00 23.88           H  
ATOM    302 2HE2 GLN A  19      18.998  -2.036  11.339  1.00 23.88           H  
ATOM    303  N   GLU A  20      19.517   3.119   6.714  1.00 14.00           N  
ATOM    304  CA  GLU A  20      20.003   4.364   6.141  1.00 13.78           C  
ATOM    305  C   GLU A  20      18.832   5.316   5.938  1.00 13.44           C  
ATOM    306  O   GLU A  20      18.954   6.502   6.232  1.00 13.02           O  
ATOM    307  CB  GLU A  20      20.743   4.116   4.825  1.00 19.38           C  
ATOM    308  CG  GLU A  20      22.063   3.357   4.999  1.00 19.38           C  
ATOM    309  CD  GLU A  20      23.068   4.087   5.871  1.00 19.38           C  
ATOM    310  OE1 GLU A  20      23.365   5.221   5.596  1.00 19.38           O  
ATOM    311  OE2 GLU A  20      23.497   3.511   6.854  1.00 19.38           O  
ATOM    312  H   GLU A  20      19.657   2.220   6.232  1.00 16.80           H  
ATOM    313  HA  GLU A  20      20.694   4.824   6.838  1.00 16.54           H  
ATOM    314 1HB  GLU A  20      20.107   3.534   4.153  1.00 23.26           H  
ATOM    315 2HB  GLU A  20      20.956   5.067   4.337  1.00 23.26           H  
ATOM    316 1HG  GLU A  20      21.851   2.386   5.446  1.00 23.26           H  
ATOM    317 2HG  GLU A  20      22.498   3.182   4.016  1.00 23.26           H  
ATOM    318  N   ILE A  21      17.682   4.774   5.532  1.00 13.69           N  
ATOM    319  CA  ILE A  21      16.463   5.554   5.353  1.00 13.54           C  
ATOM    320  C   ILE A  21      15.947   6.135   6.655  1.00 13.00           C  
ATOM    321  O   ILE A  21      15.508   7.284   6.673  1.00 12.63           O  
ATOM    322  CB  ILE A  21      15.387   4.737   4.647  1.00 19.01           C  
ATOM    323  CG1 ILE A  21      15.878   4.545   3.203  1.00 19.01           C  
ATOM    324  CG2 ILE A  21      14.005   5.412   4.769  1.00 19.01           C  
ATOM    325  CD1 ILE A  21      15.146   3.561   2.425  1.00 19.01           C  
ATOM    326  H   ILE A  21      17.696   3.781   5.269  1.00 16.43           H  
ATOM    327  HA  ILE A  21      16.696   6.386   4.699  1.00 16.25           H  
ATOM    328  HB  ILE A  21      15.331   3.758   5.086  1.00 22.81           H  
ATOM    329 1HG1 ILE A  21      15.840   5.500   2.680  1.00 22.81           H  
ATOM    330 2HG1 ILE A  21      16.917   4.214   3.240  1.00 22.81           H  
ATOM    331 1HG2 ILE A  21      13.281   4.815   4.260  1.00 22.81           H  
ATOM    332 2HG2 ILE A  21      13.707   5.496   5.813  1.00 22.81           H  
ATOM    333 3HG2 ILE A  21      14.041   6.404   4.332  1.00 22.81           H  
ATOM    334 1HD1 ILE A  21      15.602   3.489   1.456  1.00 22.81           H  
ATOM    335 2HD1 ILE A  21      15.213   2.615   2.923  1.00 22.81           H  
ATOM    336 3HD1 ILE A  21      14.120   3.851   2.319  1.00 22.81           H  
ATOM    337  N   VAL A  22      15.956   5.364   7.731  1.00 13.04           N  
ATOM    338  CA  VAL A  22      15.473   5.899   8.989  1.00 12.73           C  
ATOM    339  C   VAL A  22      16.324   7.114   9.344  1.00 12.21           C  
ATOM    340  O   VAL A  22      15.786   8.148   9.739  1.00 11.89           O  
ATOM    341  CB  VAL A  22      15.563   4.844  10.117  1.00 17.95           C  
ATOM    342  CG1 VAL A  22      15.247   5.464  11.485  1.00 17.95           C  
ATOM    343  CG2 VAL A  22      14.599   3.716   9.832  1.00 17.95           C  
ATOM    344  H   VAL A  22      16.270   4.396   7.635  1.00 15.65           H  
ATOM    345  HA  VAL A  22      14.437   6.210   8.869  1.00 15.28           H  
ATOM    346  HB  VAL A  22      16.578   4.461  10.148  1.00 21.54           H  
ATOM    347 1HG1 VAL A  22      15.327   4.698  12.257  1.00 21.54           H  
ATOM    348 2HG1 VAL A  22      15.949   6.266  11.709  1.00 21.54           H  
ATOM    349 3HG1 VAL A  22      14.233   5.865  11.475  1.00 21.54           H  
ATOM    350 1HG2 VAL A  22      14.660   2.964  10.603  1.00 21.54           H  
ATOM    351 2HG2 VAL A  22      13.607   4.108   9.796  1.00 21.54           H  
ATOM    352 3HG2 VAL A  22      14.844   3.280   8.891  1.00 21.54           H  
ATOM    353  N   LYS A  23      17.648   6.998   9.199  1.00 12.24           N  
ATOM    354  CA  LYS A  23      18.544   8.120   9.466  1.00 11.93           C  
ATOM    355  C   LYS A  23      18.335   9.299   8.492  1.00 11.63           C  
ATOM    356  O   LYS A  23      18.345  10.463   8.900  1.00 11.28           O  
ATOM    357  CB  LYS A  23      19.993   7.650   9.379  1.00 16.83           C  
ATOM    358  CG  LYS A  23      20.432   6.721  10.518  1.00 16.83           C  
ATOM    359  CD  LYS A  23      21.945   6.425  10.474  1.00 16.83           C  
ATOM    360  CE  LYS A  23      22.288   5.485   9.306  1.00 16.83           C  
ATOM    361  NZ  LYS A  23      23.715   5.039   9.299  1.00 16.83           N  
ATOM    362  H   LYS A  23      18.035   6.098   8.896  1.00 14.69           H  
ATOM    363  HA  LYS A  23      18.346   8.482  10.474  1.00 14.32           H  
ATOM    364 1HB  LYS A  23      20.119   7.120   8.439  1.00 20.20           H  
ATOM    365 2HB  LYS A  23      20.653   8.514   9.357  1.00 20.20           H  
ATOM    366 1HG  LYS A  23      20.177   7.175  11.474  1.00 20.20           H  
ATOM    367 2HG  LYS A  23      19.888   5.784  10.428  1.00 20.20           H  
ATOM    368 1HD  LYS A  23      22.497   7.357  10.355  1.00 20.20           H  
ATOM    369 2HD  LYS A  23      22.249   5.957  11.409  1.00 20.20           H  
ATOM    370 1HE  LYS A  23      21.643   4.605   9.360  1.00 20.20           H  
ATOM    371 2HE  LYS A  23      22.101   6.000   8.368  1.00 20.20           H  
ATOM    372 1HZ  LYS A  23      23.826   4.418   8.468  1.00 20.20           H  
ATOM    373 2HZ  LYS A  23      24.331   5.830   9.213  1.00 20.20           H  
ATOM    374 3HZ  LYS A  23      23.932   4.530  10.136  1.00 20.20           H  
ATOM    375  N   LEU A  24      18.131   8.991   7.205  1.00 11.87           N  
ATOM    376  CA  LEU A  24      17.960   9.994   6.161  1.00 11.74           C  
ATOM    377  C   LEU A  24      16.537  10.449   5.860  1.00 11.42           C  
ATOM    378  O   LEU A  24      16.369  11.373   5.057  1.00 11.08           O  
ATOM    379  CB  LEU A  24      18.528   9.480   4.833  1.00 16.49           C  
ATOM    380  CG  LEU A  24      20.038   9.192   4.740  1.00 16.49           C  
ATOM    381  CD1 LEU A  24      20.309   8.578   3.370  1.00 16.49           C  
ATOM    382  CD2 LEU A  24      20.849  10.479   4.926  1.00 16.49           C  
ATOM    383  H   LEU A  24      18.167   8.010   6.925  1.00 14.24           H  
ATOM    384  HA  LEU A  24      18.512  10.876   6.469  1.00 14.09           H  
ATOM    385 1HB  LEU A  24      18.016   8.545   4.604  1.00 19.79           H  
ATOM    386 2HB  LEU A  24      18.277  10.191   4.058  1.00 19.79           H  
ATOM    387  HG  LEU A  24      20.327   8.473   5.504  1.00 19.79           H  
ATOM    388 1HD1 LEU A  24      21.370   8.347   3.278  1.00 19.79           H  
ATOM    389 2HD1 LEU A  24      19.729   7.659   3.270  1.00 19.79           H  
ATOM    390 3HD1 LEU A  24      20.018   9.281   2.590  1.00 19.79           H  
ATOM    391 1HD2 LEU A  24      21.911  10.249   4.840  1.00 19.79           H  
ATOM    392 2HD2 LEU A  24      20.575  11.196   4.162  1.00 19.79           H  
ATOM    393 3HD2 LEU A  24      20.662  10.906   5.905  1.00 19.79           H  
ATOM    394  N   VAL A  25      15.505   9.894   6.494  1.00 11.62           N  
ATOM    395  CA  VAL A  25      14.174  10.357   6.143  1.00 11.54           C  
ATOM    396  C   VAL A  25      14.014  11.854   6.398  1.00 11.05           C  
ATOM    397  O   VAL A  25      13.284  12.491   5.649  1.00 10.83           O  
ATOM    398  CB  VAL A  25      13.055   9.537   6.837  1.00 16.19           C  
ATOM    399  CG1 VAL A  25      13.001   9.796   8.339  1.00 16.19           C  
ATOM    400  CG2 VAL A  25      11.693   9.877   6.171  1.00 16.19           C  
ATOM    401  H   VAL A  25      15.629   9.087   7.110  1.00 13.94           H  
ATOM    402  HA  VAL A  25      14.046  10.185   5.074  1.00 13.85           H  
ATOM    403  HB  VAL A  25      13.272   8.481   6.701  1.00 19.43           H  
ATOM    404 1HG1 VAL A  25      12.221   9.180   8.782  1.00 19.43           H  
ATOM    405 2HG1 VAL A  25      13.959   9.538   8.784  1.00 19.43           H  
ATOM    406 3HG1 VAL A  25      12.779  10.840   8.538  1.00 19.43           H  
ATOM    407 1HG2 VAL A  25      10.905   9.295   6.613  1.00 19.43           H  
ATOM    408 2HG2 VAL A  25      11.469  10.915   6.311  1.00 19.43           H  
ATOM    409 3HG2 VAL A  25      11.743   9.662   5.111  1.00 19.43           H  
ATOM    410  N   THR A  26      14.686  12.432   7.411  1.00 11.03           N  
ATOM    411  CA  THR A  26      14.563  13.869   7.655  1.00 10.82           C  
ATOM    412  C   THR A  26      15.045  14.641   6.434  1.00 10.42           C  
ATOM    413  O   THR A  26      14.390  15.591   5.994  1.00 10.20           O  
ATOM    414  CB  THR A  26      15.360  14.319   8.900  1.00 15.23           C  
ATOM    415  OG1 THR A  26      14.841  13.665  10.069  1.00 15.23           O  
ATOM    416  CG2 THR A  26      15.223  15.837   9.074  1.00 15.23           C  
ATOM    417  H   THR A  26      15.264  11.867   8.023  1.00 13.24           H  
ATOM    418  HA  THR A  26      13.514  14.107   7.816  1.00 12.98           H  
ATOM    419  HB  THR A  26      16.410  14.054   8.780  1.00 18.28           H  
ATOM    420  HG1 THR A  26      15.441  13.806  10.809  1.00 18.28           H  
ATOM    421 1HG2 THR A  26      15.778  16.148   9.957  1.00 18.28           H  
ATOM    422 2HG2 THR A  26      15.619  16.359   8.206  1.00 18.28           H  
ATOM    423 3HG2 THR A  26      14.172  16.093   9.198  1.00 18.28           H  
ATOM    424  N   MET A  27      16.202  14.243   5.896  1.00 10.47           N  
ATOM    425  CA  MET A  27      16.773  14.884   4.722  1.00 10.29           C  
ATOM    426  C   MET A  27      15.791  14.820   3.565  1.00 10.05           C  
ATOM    427  O   MET A  27      15.529  15.837   2.913  1.00  9.82           O  
ATOM    428  CB  MET A  27      18.063  14.182   4.328  1.00 14.48           C  
ATOM    429  CG  MET A  27      18.725  14.728   3.089  1.00 14.48           C  
ATOM    430  SD  MET A  27      20.040  13.666   2.471  1.00 14.48           S  
ATOM    431  CE  MET A  27      19.058  12.324   1.732  1.00 14.48           C  
ATOM    432  H   MET A  27      16.689  13.467   6.324  1.00 12.56           H  
ATOM    433  HA  MET A  27      16.968  15.931   4.947  1.00 12.35           H  
ATOM    434 1HB  MET A  27      18.777  14.270   5.142  1.00 17.38           H  
ATOM    435 2HB  MET A  27      17.867  13.133   4.193  1.00 17.38           H  
ATOM    436 1HG  MET A  27      17.984  14.831   2.314  1.00 17.38           H  
ATOM    437 2HG  MET A  27      19.141  15.714   3.292  1.00 17.38           H  
ATOM    438 1HE  MET A  27      19.723  11.582   1.295  1.00 17.38           H  
ATOM    439 2HE  MET A  27      18.441  11.848   2.478  1.00 17.38           H  
ATOM    440 3HE  MET A  27      18.407  12.726   0.957  1.00 17.38           H  
ATOM    441  N   ASP A  28      15.237  13.627   3.325  1.00 10.23           N  
ATOM    442  CA  ASP A  28      14.286  13.468   2.244  1.00 10.19           C  
ATOM    443  C   ASP A  28      13.028  14.284   2.468  1.00  9.88           C  
ATOM    444  O   ASP A  28      12.558  14.893   1.525  1.00  9.69           O  
ATOM    445  CB  ASP A  28      13.976  11.992   1.994  1.00 14.28           C  
ATOM    446  CG  ASP A  28      15.117  11.265   1.213  1.00 14.28           C  
ATOM    447  OD1 ASP A  28      15.786  11.912   0.421  1.00 14.28           O  
ATOM    448  OD2 ASP A  28      15.370  10.112   1.472  1.00 14.28           O  
ATOM    449  H   ASP A  28      15.504  12.823   3.904  1.00 12.28           H  
ATOM    450  HA  ASP A  28      14.759  13.840   1.338  1.00 12.23           H  
ATOM    451 1HB  ASP A  28      13.815  11.492   2.950  1.00 17.14           H  
ATOM    452 2HB  ASP A  28      13.049  11.911   1.422  1.00 17.14           H  
ATOM    453  N   LEU A  29      12.524  14.390   3.706  1.00  9.97           N  
ATOM    454  CA  LEU A  29      11.338  15.211   3.981  1.00  9.94           C  
ATOM    455  C   LEU A  29      11.599  16.674   3.647  1.00  9.62           C  
ATOM    456  O   LEU A  29      10.746  17.368   3.077  1.00  9.53           O  
ATOM    457  CB  LEU A  29      10.936  15.056   5.453  1.00 13.93           C  
ATOM    458  CG  LEU A  29      10.331  13.694   5.835  1.00 13.93           C  
ATOM    459  CD1 LEU A  29      10.240  13.561   7.353  1.00 13.93           C  
ATOM    460  CD2 LEU A  29       8.976  13.606   5.272  1.00 13.93           C  
ATOM    461  H   LEU A  29      12.933  13.834   4.459  1.00 11.96           H  
ATOM    462  HA  LEU A  29      10.534  14.878   3.342  1.00 11.93           H  
ATOM    463 1HB  LEU A  29      11.824  15.202   6.065  1.00 16.72           H  
ATOM    464 2HB  LEU A  29      10.216  15.832   5.703  1.00 16.72           H  
ATOM    465  HG  LEU A  29      10.932  12.900   5.441  1.00 16.72           H  
ATOM    466 1HD1 LEU A  29       9.799  12.597   7.609  1.00 16.72           H  
ATOM    467 2HD1 LEU A  29      11.236  13.619   7.784  1.00 16.72           H  
ATOM    468 3HD1 LEU A  29       9.623  14.360   7.758  1.00 16.72           H  
ATOM    469 1HD2 LEU A  29       8.543  12.669   5.558  1.00 16.72           H  
ATOM    470 2HD2 LEU A  29       8.417  14.423   5.689  1.00 16.72           H  
ATOM    471 3HD2 LEU A  29       8.974  13.677   4.196  1.00 16.72           H  
ATOM    472  N   ILE A  30      12.800  17.152   3.953  1.00  9.60           N  
ATOM    473  CA  ILE A  30      13.130  18.516   3.596  1.00  9.53           C  
ATOM    474  C   ILE A  30      13.066  18.627   2.077  1.00  9.25           C  
ATOM    475  O   ILE A  30      12.458  19.562   1.545  1.00  9.19           O  
ATOM    476  CB  ILE A  30      14.519  18.911   4.134  1.00 13.37           C  
ATOM    477  CG1 ILE A  30      14.448  18.977   5.689  1.00 13.37           C  
ATOM    478  CG2 ILE A  30      14.977  20.252   3.506  1.00 13.37           C  
ATOM    479  CD1 ILE A  30      15.793  19.033   6.389  1.00 13.37           C  
ATOM    480  H   ILE A  30      13.456  16.565   4.484  1.00 11.52           H  
ATOM    481  HA  ILE A  30      12.386  19.185   4.025  1.00 11.44           H  
ATOM    482  HB  ILE A  30      15.237  18.134   3.879  1.00 16.04           H  
ATOM    483 1HG1 ILE A  30      13.879  19.859   5.969  1.00 16.04           H  
ATOM    484 2HG1 ILE A  30      13.916  18.099   6.050  1.00 16.04           H  
ATOM    485 1HG2 ILE A  30      15.959  20.524   3.876  1.00 16.04           H  
ATOM    486 2HG2 ILE A  30      15.030  20.151   2.432  1.00 16.04           H  
ATOM    487 3HG2 ILE A  30      14.264  21.038   3.759  1.00 16.04           H  
ATOM    488 1HD1 ILE A  30      15.633  19.070   7.466  1.00 16.04           H  
ATOM    489 2HD1 ILE A  30      16.362  18.136   6.139  1.00 16.04           H  
ATOM    490 3HD1 ILE A  30      16.344  19.910   6.080  1.00 16.04           H  
ATOM    491  N   PHE A  31      13.671  17.660   1.381  1.00  9.22           N  
ATOM    492  CA  PHE A  31      13.661  17.651  -0.067  1.00  9.15           C  
ATOM    493  C   PHE A  31      12.246  17.511  -0.642  1.00  9.00           C  
ATOM    494  O   PHE A  31      11.945  18.181  -1.623  1.00  8.93           O  
ATOM    495  CB  PHE A  31      14.527  16.528  -0.633  1.00 12.84           C  
ATOM    496  CG  PHE A  31      16.019  16.619  -0.377  1.00 12.84           C  
ATOM    497  CD1 PHE A  31      16.656  17.802   0.008  1.00 12.84           C  
ATOM    498  CD2 PHE A  31      16.802  15.478  -0.538  1.00 12.84           C  
ATOM    499  CE1 PHE A  31      18.003  17.820   0.229  1.00 12.84           C  
ATOM    500  CE2 PHE A  31      18.152  15.518  -0.330  1.00 12.84           C  
ATOM    501  CZ  PHE A  31      18.750  16.683   0.059  1.00 12.84           C  
ATOM    502  H   PHE A  31      14.187  16.928   1.884  1.00 11.06           H  
ATOM    503  HA  PHE A  31      14.047  18.602  -0.418  1.00 10.98           H  
ATOM    504 1HB  PHE A  31      14.175  15.577  -0.256  1.00 15.41           H  
ATOM    505 2HB  PHE A  31      14.392  16.518  -1.701  1.00 15.41           H  
ATOM    506  HD1 PHE A  31      16.097  18.713   0.150  1.00 15.41           H  
ATOM    507  HD2 PHE A  31      16.332  14.536  -0.833  1.00 15.41           H  
ATOM    508  HE1 PHE A  31      18.485  18.745   0.540  1.00 15.41           H  
ATOM    509  HE2 PHE A  31      18.753  14.621  -0.461  1.00 15.41           H  
ATOM    510  HZ  PHE A  31      19.822  16.702   0.238  1.00 15.41           H  
ATOM    511  N   THR A  32      11.342  16.700  -0.052  1.00  9.09           N  
ATOM    512  CA  THR A  32      10.021  16.547  -0.675  1.00  9.17           C  
ATOM    513  C   THR A  32       9.361  17.894  -0.736  1.00  9.03           C  
ATOM    514  O   THR A  32       8.867  18.312  -1.788  1.00  9.02           O  
ATOM    515  CB  THR A  32       8.990  15.706   0.142  1.00 12.80           C  
ATOM    516  OG1 THR A  32       8.698  16.380   1.363  1.00 12.80           O  
ATOM    517  CG2 THR A  32       9.489  14.342   0.505  1.00 12.80           C  
ATOM    518  H   THR A  32      11.612  16.142   0.751  1.00 10.91           H  
ATOM    519  HA  THR A  32      10.128  16.166  -1.682  1.00 11.00           H  
ATOM    520  HB  THR A  32       8.081  15.606  -0.441  1.00 15.36           H  
ATOM    521  HG1 THR A  32       8.120  17.131   1.190  1.00 15.36           H  
ATOM    522 1HG2 THR A  32       8.725  13.841   1.074  1.00 15.36           H  
ATOM    523 2HG2 THR A  32       9.710  13.786  -0.354  1.00 15.36           H  
ATOM    524 3HG2 THR A  32      10.350  14.423   1.093  1.00 15.36           H  
ATOM    525  N   ILE A  33       9.467  18.649   0.357  1.00  9.08           N  
ATOM    526  CA  ILE A  33       8.845  19.956   0.392  1.00  9.23           C  
ATOM    527  C   ILE A  33       9.468  20.875  -0.629  1.00  9.10           C  
ATOM    528  O   ILE A  33       8.758  21.522  -1.402  1.00  9.23           O  
ATOM    529  CB  ILE A  33       8.942  20.601   1.789  1.00 12.86           C  
ATOM    530  CG1 ILE A  33       8.076  19.782   2.789  1.00 12.86           C  
ATOM    531  CG2 ILE A  33       8.486  22.100   1.713  1.00 12.86           C  
ATOM    532  CD1 ILE A  33       8.309  20.103   4.255  1.00 12.86           C  
ATOM    533  H   ILE A  33       9.939  18.252   1.188  1.00 10.90           H  
ATOM    534  HA  ILE A  33       7.790  19.839   0.139  1.00 11.08           H  
ATOM    535  HB  ILE A  33       9.981  20.546   2.140  1.00 15.43           H  
ATOM    536 1HG1 ILE A  33       7.027  19.956   2.560  1.00 15.43           H  
ATOM    537 2HG1 ILE A  33       8.291  18.725   2.651  1.00 15.43           H  
ATOM    538 1HG2 ILE A  33       8.557  22.560   2.691  1.00 15.43           H  
ATOM    539 2HG2 ILE A  33       9.116  22.662   1.026  1.00 15.43           H  
ATOM    540 3HG2 ILE A  33       7.452  22.145   1.368  1.00 15.43           H  
ATOM    541 1HD1 ILE A  33       7.664  19.471   4.866  1.00 15.43           H  
ATOM    542 2HD1 ILE A  33       9.355  19.899   4.503  1.00 15.43           H  
ATOM    543 3HD1 ILE A  33       8.084  21.143   4.460  1.00 15.43           H  
ATOM    544  N   LEU A  34      10.798  20.934  -0.645  1.00  9.00           N  
ATOM    545  CA  LEU A  34      11.464  21.844  -1.547  1.00  9.10           C  
ATOM    546  C   LEU A  34      11.186  21.507  -3.015  1.00  8.93           C  
ATOM    547  O   LEU A  34      10.902  22.414  -3.798  1.00  9.08           O  
ATOM    548  CB  LEU A  34      12.975  21.798  -1.282  1.00 12.70           C  
ATOM    549  CG  LEU A  34      13.482  22.333   0.114  1.00 12.70           C  
ATOM    550  CD1 LEU A  34      14.971  22.029   0.223  1.00 12.70           C  
ATOM    551  CD2 LEU A  34      13.202  23.826   0.301  1.00 12.70           C  
ATOM    552  H   LEU A  34      11.344  20.363   0.012  1.00 10.80           H  
ATOM    553  HA  LEU A  34      11.091  22.839  -1.352  1.00 10.92           H  
ATOM    554 1HB  LEU A  34      13.289  20.759  -1.363  1.00 15.24           H  
ATOM    555 2HB  LEU A  34      13.483  22.358  -2.065  1.00 15.24           H  
ATOM    556  HG  LEU A  34      12.974  21.800   0.901  1.00 15.24           H  
ATOM    557 1HD1 LEU A  34      15.338  22.358   1.194  1.00 15.24           H  
ATOM    558 2HD1 LEU A  34      15.130  20.960   0.120  1.00 15.24           H  
ATOM    559 3HD1 LEU A  34      15.511  22.545  -0.552  1.00 15.24           H  
ATOM    560 1HD2 LEU A  34      13.566  24.134   1.279  1.00 15.24           H  
ATOM    561 2HD2 LEU A  34      13.698  24.389  -0.446  1.00 15.24           H  
ATOM    562 3HD2 LEU A  34      12.142  24.018   0.250  1.00 15.24           H  
ATOM    563  N   SER A  35      11.181  20.215  -3.378  1.00  8.79           N  
ATOM    564  CA  SER A  35      10.956  19.779  -4.757  1.00  8.83           C  
ATOM    565  C   SER A  35       9.553  20.061  -5.265  1.00  8.84           C  
ATOM    566  O   SER A  35       9.368  20.611  -6.355  1.00  8.95           O  
ATOM    567  CB  SER A  35      11.193  18.279  -4.872  1.00 12.35           C  
ATOM    568  OG  SER A  35      12.542  17.944  -4.699  1.00 12.35           O  
ATOM    569  H   SER A  35      11.399  19.503  -2.684  1.00 10.55           H  
ATOM    570  HA  SER A  35      11.673  20.291  -5.388  1.00 10.60           H  
ATOM    571 1HB  SER A  35      10.600  17.777  -4.102  1.00 14.82           H  
ATOM    572 2HB  SER A  35      10.836  17.920  -5.826  1.00 14.82           H  
ATOM    573  HG  SER A  35      12.573  16.990  -4.704  1.00 14.82           H  
ATOM    574  N   ILE A  36       8.554  19.759  -4.454  1.00  8.89           N  
ATOM    575  CA  ILE A  36       7.180  19.946  -4.880  1.00  9.15           C  
ATOM    576  C   ILE A  36       6.888  21.428  -5.075  1.00  9.28           C  
ATOM    577  O   ILE A  36       6.322  21.838  -6.100  1.00  9.50           O  
ATOM    578  CB  ILE A  36       6.226  19.324  -3.842  1.00 12.71           C  
ATOM    579  CG1 ILE A  36       6.440  17.790  -3.838  1.00 12.71           C  
ATOM    580  CG2 ILE A  36       4.749  19.679  -4.177  1.00 12.71           C  
ATOM    581  CD1 ILE A  36       5.834  17.080  -2.661  1.00 12.71           C  
ATOM    582  H   ILE A  36       8.757  19.339  -3.540  1.00 10.67           H  
ATOM    583  HA  ILE A  36       7.042  19.436  -5.833  1.00 10.98           H  
ATOM    584  HB  ILE A  36       6.484  19.698  -2.846  1.00 15.25           H  
ATOM    585 1HG1 ILE A  36       6.015  17.372  -4.750  1.00 15.25           H  
ATOM    586 2HG1 ILE A  36       7.507  17.587  -3.834  1.00 15.25           H  
ATOM    587 1HG2 ILE A  36       4.082  19.240  -3.445  1.00 15.25           H  
ATOM    588 2HG2 ILE A  36       4.608  20.757  -4.170  1.00 15.25           H  
ATOM    589 3HG2 ILE A  36       4.501  19.294  -5.168  1.00 15.25           H  
ATOM    590 1HD1 ILE A  36       6.061  16.033  -2.745  1.00 15.25           H  
ATOM    591 2HD1 ILE A  36       6.271  17.467  -1.741  1.00 15.25           H  
ATOM    592 3HD1 ILE A  36       4.763  17.219  -2.634  1.00 15.25           H  
ATOM    593  N   LEU A  37       7.258  22.230  -4.080  1.00  9.29           N  
ATOM    594  CA  LEU A  37       7.002  23.648  -4.127  1.00  9.67           C  
ATOM    595  C   LEU A  37       7.838  24.357  -5.182  1.00  9.63           C  
ATOM    596  O   LEU A  37       7.344  25.289  -5.831  1.00  9.99           O  
ATOM    597  CB  LEU A  37       7.261  24.259  -2.754  1.00 13.39           C  
ATOM    598  CG  LEU A  37       6.060  24.274  -1.746  1.00 13.39           C  
ATOM    599  CD1 LEU A  37       5.552  22.836  -1.479  1.00 13.39           C  
ATOM    600  CD2 LEU A  37       6.518  24.910  -0.442  1.00 13.39           C  
ATOM    601  H   LEU A  37       7.714  21.835  -3.252  1.00 11.15           H  
ATOM    602  HA  LEU A  37       5.952  23.792  -4.383  1.00 11.60           H  
ATOM    603 1HB  LEU A  37       8.059  23.690  -2.307  1.00 16.07           H  
ATOM    604 2HB  LEU A  37       7.602  25.285  -2.893  1.00 16.07           H  
ATOM    605  HG  LEU A  37       5.241  24.854  -2.168  1.00 16.07           H  
ATOM    606 1HD1 LEU A  37       4.723  22.875  -0.773  1.00 16.07           H  
ATOM    607 2HD1 LEU A  37       5.206  22.381  -2.398  1.00 16.07           H  
ATOM    608 3HD1 LEU A  37       6.355  22.232  -1.056  1.00 16.07           H  
ATOM    609 1HD2 LEU A  37       5.688  24.936   0.263  1.00 16.07           H  
ATOM    610 2HD2 LEU A  37       7.325  24.323  -0.016  1.00 16.07           H  
ATOM    611 3HD2 LEU A  37       6.864  25.925  -0.631  1.00 16.07           H  
ATOM    612  N   VAL A  38       9.092  23.938  -5.382  1.00  9.32           N  
ATOM    613  CA  VAL A  38       9.883  24.632  -6.364  1.00  9.45           C  
ATOM    614  C   VAL A  38       9.383  24.362  -7.749  1.00  9.43           C  
ATOM    615  O   VAL A  38       9.438  25.248  -8.583  1.00  9.69           O  
ATOM    616  CB  VAL A  38      11.367  24.333  -6.309  1.00 13.18           C  
ATOM    617  CG1 VAL A  38      11.718  23.026  -6.921  1.00 13.18           C  
ATOM    618  CG2 VAL A  38      12.083  25.467  -6.976  1.00 13.18           C  
ATOM    619  H   VAL A  38       9.517  23.184  -4.834  1.00 11.18           H  
ATOM    620  HA  VAL A  38       9.770  25.691  -6.171  1.00 11.34           H  
ATOM    621  HB  VAL A  38      11.659  24.249  -5.280  1.00 15.82           H  
ATOM    622 1HG1 VAL A  38      12.777  22.896  -6.797  1.00 15.82           H  
ATOM    623 2HG1 VAL A  38      11.195  22.253  -6.414  1.00 15.82           H  
ATOM    624 3HG1 VAL A  38      11.485  22.988  -7.975  1.00 15.82           H  
ATOM    625 1HG2 VAL A  38      13.115  25.301  -6.925  1.00 15.82           H  
ATOM    626 2HG2 VAL A  38      11.800  25.561  -7.987  1.00 15.82           H  
ATOM    627 3HG2 VAL A  38      11.848  26.384  -6.480  1.00 15.82           H  
ATOM    628  N   ILE A  39       8.881  23.164  -8.036  1.00  9.28           N  
ATOM    629  CA  ILE A  39       8.397  22.977  -9.380  1.00  9.50           C  
ATOM    630  C   ILE A  39       7.315  24.000  -9.671  1.00  9.85           C  
ATOM    631  O   ILE A  39       7.305  24.548 -10.773  1.00 10.12           O  
ATOM    632  CB  ILE A  39       7.989  21.541  -9.680  1.00 13.22           C  
ATOM    633  CG1 ILE A  39       9.291  20.680  -9.692  1.00 13.22           C  
ATOM    634  CG2 ILE A  39       7.250  21.488 -11.051  1.00 13.22           C  
ATOM    635  CD1 ILE A  39       9.078  19.205  -9.685  1.00 13.22           C  
ATOM    636  H   ILE A  39       8.887  22.401  -7.348  1.00 11.14           H  
ATOM    637  HA  ILE A  39       9.223  23.182 -10.059  1.00 11.40           H  
ATOM    638  HB  ILE A  39       7.342  21.165  -8.877  1.00 15.86           H  
ATOM    639 1HG1 ILE A  39       9.866  20.939 -10.583  1.00 15.86           H  
ATOM    640 2HG1 ILE A  39       9.885  20.939  -8.817  1.00 15.86           H  
ATOM    641 1HG2 ILE A  39       6.968  20.468 -11.283  1.00 15.86           H  
ATOM    642 2HG2 ILE A  39       6.350  22.099 -11.016  1.00 15.86           H  
ATOM    643 3HG2 ILE A  39       7.915  21.869 -11.833  1.00 15.86           H  
ATOM    644 1HD1 ILE A  39      10.045  18.704  -9.690  1.00 15.86           H  
ATOM    645 2HD1 ILE A  39       8.533  18.940  -8.785  1.00 15.86           H  
ATOM    646 3HD1 ILE A  39       8.517  18.897 -10.557  1.00 15.86           H  
ATOM    647  N   ASP A  40       6.384  24.253  -8.739  1.00 10.00           N  
ATOM    648  CA  ASP A  40       5.429  25.331  -9.031  1.00 10.56           C  
ATOM    649  C   ASP A  40       6.143  26.696  -9.238  1.00 10.72           C  
ATOM    650  O   ASP A  40       5.759  27.466 -10.134  1.00 11.15           O  
ATOM    651  CB  ASP A  40       4.372  25.478  -7.934  1.00 14.56           C  
ATOM    652  CG  ASP A  40       3.297  24.379  -7.930  1.00 14.56           C  
ATOM    653  OD1 ASP A  40       3.179  23.654  -8.895  1.00 14.56           O  
ATOM    654  OD2 ASP A  40       2.580  24.300  -6.960  1.00 14.56           O  
ATOM    655  H   ASP A  40       6.360  23.708  -7.864  1.00 12.00           H  
ATOM    656  HA  ASP A  40       4.913  25.080  -9.956  1.00 12.67           H  
ATOM    657 1HB  ASP A  40       4.873  25.471  -6.961  1.00 17.47           H  
ATOM    658 2HB  ASP A  40       3.879  26.444  -8.036  1.00 17.47           H  
ATOM    659  N   LEU A  41       7.197  26.990  -8.447  1.00 10.51           N  
ATOM    660  CA  LEU A  41       7.925  28.263  -8.619  1.00 10.87           C  
ATOM    661  C   LEU A  41       8.577  28.340 -10.015  1.00 10.82           C  
ATOM    662  O   LEU A  41       8.532  29.389 -10.683  1.00 11.31           O  
ATOM    663  CB  LEU A  41       9.032  28.428  -7.545  1.00 15.08           C  
ATOM    664  CG  LEU A  41       8.582  28.619  -6.044  1.00 15.08           C  
ATOM    665  CD1 LEU A  41       9.831  28.554  -5.108  1.00 15.08           C  
ATOM    666  CD2 LEU A  41       7.879  29.963  -5.878  1.00 15.08           C  
ATOM    667  H   LEU A  41       7.431  26.346  -7.680  1.00 12.61           H  
ATOM    668  HA  LEU A  41       7.214  29.078  -8.541  1.00 13.04           H  
ATOM    669 1HB  LEU A  41       9.696  27.575  -7.602  1.00 18.10           H  
ATOM    670 2HB  LEU A  41       9.612  29.307  -7.812  1.00 18.10           H  
ATOM    671  HG  LEU A  41       7.903  27.814  -5.763  1.00 18.10           H  
ATOM    672 1HD1 LEU A  41       9.514  28.677  -4.071  1.00 18.10           H  
ATOM    673 2HD1 LEU A  41      10.327  27.611  -5.205  1.00 18.10           H  
ATOM    674 3HD1 LEU A  41      10.523  29.351  -5.367  1.00 18.10           H  
ATOM    675 1HD2 LEU A  41       7.576  30.082  -4.838  1.00 18.10           H  
ATOM    676 2HD2 LEU A  41       8.564  30.768  -6.152  1.00 18.10           H  
ATOM    677 3HD2 LEU A  41       6.998  30.009  -6.508  1.00 18.10           H  
ATOM    678  N   PHE A  42       9.136  27.212 -10.467  1.00 10.36           N  
ATOM    679  CA  PHE A  42       9.740  27.108 -11.781  1.00 10.45           C  
ATOM    680  C   PHE A  42       8.702  27.261 -12.859  1.00 10.65           C  
ATOM    681  O   PHE A  42       8.926  27.987 -13.819  1.00 10.91           O  
ATOM    682  CB  PHE A  42      10.377  25.759 -12.038  1.00 14.60           C  
ATOM    683  CG  PHE A  42      11.778  25.483 -11.606  1.00 14.60           C  
ATOM    684  CD1 PHE A  42      12.050  24.760 -10.507  1.00 14.60           C  
ATOM    685  CD2 PHE A  42      12.830  25.905 -12.380  1.00 14.60           C  
ATOM    686  CE1 PHE A  42      13.338  24.472 -10.158  1.00 14.60           C  
ATOM    687  CE2 PHE A  42      14.128  25.601 -12.050  1.00 14.60           C  
ATOM    688  CZ  PHE A  42      14.377  24.881 -10.931  1.00 14.60           C  
ATOM    689  H   PHE A  42       9.159  26.415  -9.842  1.00 12.43           H  
ATOM    690  HA  PHE A  42      10.485  27.894 -11.890  1.00 12.54           H  
ATOM    691 1HB  PHE A  42       9.744  24.996 -11.604  1.00 17.52           H  
ATOM    692 2HB  PHE A  42      10.329  25.624 -13.067  1.00 17.52           H  
ATOM    693  HD1 PHE A  42      11.237  24.409  -9.900  1.00 17.52           H  
ATOM    694  HD2 PHE A  42      12.612  26.474 -13.277  1.00 17.52           H  
ATOM    695  HE1 PHE A  42      13.526  23.919  -9.268  1.00 17.52           H  
ATOM    696  HE2 PHE A  42      14.952  25.932 -12.678  1.00 17.52           H  
ATOM    697  HZ  PHE A  42      15.401  24.640 -10.651  1.00 17.52           H  
ATOM    698  N   ARG A  43       7.534  26.621 -12.698  1.00 10.70           N  
ATOM    699  CA  ARG A  43       6.487  26.715 -13.707  1.00 11.11           C  
ATOM    700  C   ARG A  43       6.244  28.182 -14.011  1.00 11.59           C  
ATOM    701  O   ARG A  43       6.171  28.566 -15.180  1.00 11.90           O  
ATOM    702  CB  ARG A  43       5.189  26.065 -13.248  1.00 15.39           C  
ATOM    703  CG  ARG A  43       4.093  25.970 -14.327  1.00 15.39           C  
ATOM    704  CD  ARG A  43       2.818  25.419 -13.778  1.00 15.39           C  
ATOM    705  NE  ARG A  43       1.766  25.292 -14.810  1.00 15.39           N  
ATOM    706  CZ  ARG A  43       1.499  24.177 -15.552  1.00 15.39           C  
ATOM    707  NH1 ARG A  43       2.167  23.065 -15.394  1.00 15.39           N  
ATOM    708  NH2 ARG A  43       0.535  24.178 -16.449  1.00 15.39           N  
ATOM    709  H   ARG A  43       7.397  26.014 -11.886  1.00 12.84           H  
ATOM    710  HA  ARG A  43       6.820  26.223 -14.613  1.00 13.33           H  
ATOM    711 1HB  ARG A  43       5.398  25.061 -12.879  1.00 18.47           H  
ATOM    712 2HB  ARG A  43       4.776  26.633 -12.413  1.00 18.47           H  
ATOM    713 1HG  ARG A  43       3.894  26.957 -14.719  1.00 18.47           H  
ATOM    714 2HG  ARG A  43       4.431  25.321 -15.137  1.00 18.47           H  
ATOM    715 1HD  ARG A  43       2.996  24.445 -13.328  1.00 18.47           H  
ATOM    716 2HD  ARG A  43       2.453  26.101 -13.009  1.00 18.47           H  
ATOM    717  HE  ARG A  43       1.189  26.107 -14.981  1.00 18.47           H  
ATOM    718 1HH1 ARG A  43       2.900  22.997 -14.713  1.00 18.47           H  
ATOM    719 2HH1 ARG A  43       1.895  22.252 -15.978  1.00 18.47           H  
ATOM    720 1HH2 ARG A  43      -0.017  25.005 -16.614  1.00 18.47           H  
ATOM    721 2HH2 ARG A  43       0.366  23.304 -16.982  1.00 18.47           H  
ATOM    722  N   GLY A  44       6.146  29.001 -12.956  1.00 11.75           N  
ATOM    723  CA  GLY A  44       5.958  30.438 -13.096  1.00 12.37           C  
ATOM    724  C   GLY A  44       7.062  31.071 -13.950  1.00 12.42           C  
ATOM    725  O   GLY A  44       6.775  31.763 -14.935  1.00 12.87           O  
ATOM    726  H   GLY A  44       6.167  28.583 -12.016  1.00 14.10           H  
ATOM    727 1HA  GLY A  44       4.985  30.632 -13.546  1.00 14.84           H  
ATOM    728 2HA  GLY A  44       5.956  30.891 -12.105  1.00 14.84           H  
ATOM    729  N   LEU A  45       8.329  30.841 -13.583  1.00 12.06           N  
ATOM    730  CA  LEU A  45       9.429  31.424 -14.361  1.00 12.25           C  
ATOM    731  C   LEU A  45       9.476  30.933 -15.809  1.00 12.21           C  
ATOM    732  O   LEU A  45       9.772  31.714 -16.721  1.00 12.65           O  
ATOM    733  CB  LEU A  45      10.790  31.103 -13.723  1.00 17.07           C  
ATOM    734  CG  LEU A  45      11.149  31.792 -12.379  1.00 17.07           C  
ATOM    735  CD1 LEU A  45      12.442  31.173 -11.856  1.00 17.07           C  
ATOM    736  CD2 LEU A  45      11.338  33.308 -12.596  1.00 17.07           C  
ATOM    737  H   LEU A  45       8.502  30.270 -12.744  1.00 14.47           H  
ATOM    738  HA  LEU A  45       9.283  32.498 -14.389  1.00 14.70           H  
ATOM    739 1HB  LEU A  45      10.822  30.024 -13.550  1.00 20.48           H  
ATOM    740 2HB  LEU A  45      11.574  31.350 -14.439  1.00 20.48           H  
ATOM    741  HG  LEU A  45      10.361  31.617 -11.642  1.00 20.48           H  
ATOM    742 1HD1 LEU A  45      12.723  31.635 -10.912  1.00 20.48           H  
ATOM    743 2HD1 LEU A  45      12.300  30.112 -11.714  1.00 20.48           H  
ATOM    744 3HD1 LEU A  45      13.232  31.336 -12.576  1.00 20.48           H  
ATOM    745 1HD2 LEU A  45      11.616  33.781 -11.657  1.00 20.48           H  
ATOM    746 2HD2 LEU A  45      12.122  33.472 -13.324  1.00 20.48           H  
ATOM    747 3HD2 LEU A  45      10.420  33.758 -12.956  1.00 20.48           H  
ATOM    748  N   TRP A  46       9.189  29.648 -16.024  1.00 11.78           N  
ATOM    749  CA  TRP A  46       9.211  29.052 -17.353  1.00 11.88           C  
ATOM    750  C   TRP A  46       8.157  29.705 -18.237  1.00 12.36           C  
ATOM    751  O   TRP A  46       8.442  30.059 -19.381  1.00 12.72           O  
ATOM    752  CB  TRP A  46       8.972  27.532 -17.261  1.00 16.60           C  
ATOM    753  CG  TRP A  46      10.138  26.738 -16.640  1.00 16.60           C  
ATOM    754  CD1 TRP A  46      11.461  27.083 -16.627  1.00 16.60           C  
ATOM    755  CD2 TRP A  46      10.058  25.479 -15.911  1.00 16.60           C  
ATOM    756  NE1 TRP A  46      12.191  26.133 -15.959  1.00 16.60           N  
ATOM    757  CE2 TRP A  46      11.353  25.156 -15.512  1.00 16.60           C  
ATOM    758  CE3 TRP A  46       9.012  24.617 -15.568  1.00 16.60           C  
ATOM    759  CZ2 TRP A  46      11.631  24.006 -14.786  1.00 16.60           C  
ATOM    760  CZ3 TRP A  46       9.302  23.478 -14.828  1.00 16.60           C  
ATOM    761  CH2 TRP A  46      10.565  23.190 -14.451  1.00 16.60           C  
ATOM    762  H   TRP A  46       8.977  29.061 -15.220  1.00 14.14           H  
ATOM    763  HA  TRP A  46      10.183  29.236 -17.803  1.00 14.26           H  
ATOM    764 1HB  TRP A  46       8.090  27.356 -16.648  1.00 19.92           H  
ATOM    765 2HB  TRP A  46       8.767  27.135 -18.246  1.00 19.92           H  
ATOM    766  HD1 TRP A  46      11.886  27.974 -17.075  1.00 19.92           H  
ATOM    767  HE1 TRP A  46      13.194  26.142 -15.810  1.00 19.92           H  
ATOM    768  HE3 TRP A  46       7.998  24.834 -15.874  1.00 19.92           H  
ATOM    769  HZ2 TRP A  46      12.644  23.748 -14.470  1.00 19.92           H  
ATOM    770  HZ3 TRP A  46       8.501  22.811 -14.550  1.00 19.92           H  
ATOM    771  HH2 TRP A  46      10.740  22.290 -13.866  1.00 19.92           H  
ATOM    772  N   ILE A  47       6.959  29.934 -17.688  1.00 12.50           N  
ATOM    773  CA  ILE A  47       5.894  30.571 -18.450  1.00 13.10           C  
ATOM    774  C   ILE A  47       6.298  31.984 -18.818  1.00 13.57           C  
ATOM    775  O   ILE A  47       6.074  32.410 -19.951  1.00 14.00           O  
ATOM    776  CB  ILE A  47       4.563  30.629 -17.665  1.00 18.10           C  
ATOM    777  CG1 ILE A  47       4.005  29.206 -17.482  1.00 18.10           C  
ATOM    778  CG2 ILE A  47       3.539  31.510 -18.471  1.00 18.10           C  
ATOM    779  CD1 ILE A  47       2.891  29.085 -16.456  1.00 18.10           C  
ATOM    780  H   ILE A  47       6.782  29.587 -16.740  1.00 15.00           H  
ATOM    781  HA  ILE A  47       5.738  30.013 -19.365  1.00 15.72           H  
ATOM    782  HB  ILE A  47       4.734  31.054 -16.672  1.00 21.72           H  
ATOM    783 1HG1 ILE A  47       3.612  28.876 -18.419  1.00 21.72           H  
ATOM    784 2HG1 ILE A  47       4.814  28.545 -17.196  1.00 21.72           H  
ATOM    785 1HG2 ILE A  47       2.596  31.562 -17.945  1.00 21.72           H  
ATOM    786 2HG2 ILE A  47       3.912  32.525 -18.596  1.00 21.72           H  
ATOM    787 3HG2 ILE A  47       3.378  31.069 -19.458  1.00 21.72           H  
ATOM    788 1HD1 ILE A  47       2.558  28.053 -16.398  1.00 21.72           H  
ATOM    789 2HD1 ILE A  47       3.271  29.395 -15.479  1.00 21.72           H  
ATOM    790 3HD1 ILE A  47       2.051  29.708 -16.731  1.00 21.72           H  
ATOM    791  N   LYS A  48       6.844  32.739 -17.861  1.00 13.60           N  
ATOM    792  CA  LYS A  48       7.247  34.105 -18.155  1.00 14.19           C  
ATOM    793  C   LYS A  48       8.291  34.146 -19.269  1.00 14.24           C  
ATOM    794  O   LYS A  48       8.156  34.905 -20.228  1.00 14.77           O  
ATOM    795  CB  LYS A  48       7.799  34.770 -16.895  1.00 19.63           C  
ATOM    796  CG  LYS A  48       6.746  35.085 -15.841  1.00 19.63           C  
ATOM    797  CD  LYS A  48       7.376  35.697 -14.590  1.00 19.63           C  
ATOM    798  CE  LYS A  48       6.322  35.999 -13.526  1.00 19.63           C  
ATOM    799  NZ  LYS A  48       6.923  36.582 -12.284  1.00 19.63           N  
ATOM    800  H   LYS A  48       6.970  32.353 -16.919  1.00 16.32           H  
ATOM    801  HA  LYS A  48       6.372  34.660 -18.491  1.00 17.03           H  
ATOM    802 1HB  LYS A  48       8.533  34.106 -16.435  1.00 23.56           H  
ATOM    803 2HB  LYS A  48       8.312  35.693 -17.161  1.00 23.56           H  
ATOM    804 1HG  LYS A  48       6.021  35.784 -16.258  1.00 23.56           H  
ATOM    805 2HG  LYS A  48       6.221  34.170 -15.572  1.00 23.56           H  
ATOM    806 1HD  LYS A  48       8.102  34.993 -14.177  1.00 23.56           H  
ATOM    807 2HD  LYS A  48       7.893  36.617 -14.853  1.00 23.56           H  
ATOM    808 1HE  LYS A  48       5.601  36.705 -13.933  1.00 23.56           H  
ATOM    809 2HE  LYS A  48       5.805  35.074 -13.267  1.00 23.56           H  
ATOM    810 1HZ  LYS A  48       6.191  36.767 -11.611  1.00 23.56           H  
ATOM    811 2HZ  LYS A  48       7.585  35.932 -11.884  1.00 23.56           H  
ATOM    812 3HZ  LYS A  48       7.396  37.447 -12.509  1.00 23.56           H  
ATOM    813  N   TYR A  49       9.307  33.288 -19.196  1.00 13.79           N  
ATOM    814  CA  TYR A  49      10.328  33.257 -20.237  1.00 13.97           C  
ATOM    815  C   TYR A  49       9.683  32.959 -21.588  1.00 13.97           C  
ATOM    816  O   TYR A  49       9.862  33.683 -22.586  1.00 14.38           O  
ATOM    817  CB  TYR A  49      11.400  32.218 -19.907  1.00 19.49           C  
ATOM    818  CG  TYR A  49      12.445  32.080 -20.981  1.00 19.49           C  
ATOM    819  CD1 TYR A  49      13.459  33.018 -21.086  1.00 19.49           C  
ATOM    820  CD2 TYR A  49      12.389  31.021 -21.865  1.00 19.49           C  
ATOM    821  CE1 TYR A  49      14.409  32.892 -22.075  1.00 19.49           C  
ATOM    822  CE2 TYR A  49      13.333  30.893 -22.853  1.00 19.49           C  
ATOM    823  CZ  TYR A  49      14.342  31.825 -22.963  1.00 19.49           C  
ATOM    824  OH  TYR A  49      15.291  31.699 -23.953  1.00 19.49           O  
ATOM    825  H   TYR A  49       9.392  32.665 -18.385  1.00 16.55           H  
ATOM    826  HA  TYR A  49      10.795  34.237 -20.295  1.00 16.76           H  
ATOM    827 1HB  TYR A  49      11.894  32.488 -18.973  1.00 23.39           H  
ATOM    828 2HB  TYR A  49      10.928  31.245 -19.755  1.00 23.39           H  
ATOM    829  HD1 TYR A  49      13.505  33.853 -20.388  1.00 23.39           H  
ATOM    830  HD2 TYR A  49      11.598  30.291 -21.777  1.00 23.39           H  
ATOM    831  HE1 TYR A  49      15.207  33.629 -22.161  1.00 23.39           H  
ATOM    832  HE2 TYR A  49      13.283  30.056 -23.549  1.00 23.39           H  
ATOM    833  HH  TYR A  49      15.921  32.421 -23.888  1.00 23.39           H  
ATOM    834  N   CYS A  50       8.876  31.907 -21.601  1.00 13.63           N  
ATOM    835  CA  CYS A  50       8.232  31.429 -22.797  1.00 13.75           C  
ATOM    836  C   CYS A  50       7.005  32.240 -23.208  1.00 14.05           C  
ATOM    837  O   CYS A  50       6.312  31.857 -24.143  1.00 14.31           O  
ATOM    838  CB  CYS A  50       7.871  29.967 -22.645  1.00 19.20           C  
ATOM    839  SG  CYS A  50       9.278  28.861 -22.536  1.00 19.20           S  
ATOM    840  H   CYS A  50       8.733  31.370 -20.739  1.00 16.36           H  
ATOM    841  HA  CYS A  50       8.955  31.496 -23.610  1.00 16.50           H  
ATOM    842 1HB  CYS A  50       7.281  29.840 -21.742  1.00 23.04           H  
ATOM    843 2HB  CYS A  50       7.282  29.670 -23.492  1.00 23.04           H  
ATOM    844  HG  CYS A  50       8.581  27.678 -22.570  1.00 23.04           H  
ATOM    845  N   SER A  51       6.747  33.392 -22.563  1.00 14.15           N  
ATOM    846  CA  SER A  51       5.651  34.243 -22.995  1.00 14.59           C  
ATOM    847  C   SER A  51       6.100  35.000 -24.240  1.00 14.99           C  
ATOM    848  O   SER A  51       5.295  35.618 -24.941  1.00 15.39           O  
ATOM    849  CB  SER A  51       5.231  35.188 -21.891  1.00 20.25           C  
ATOM    850  OG  SER A  51       4.642  34.486 -20.822  1.00 20.25           O  
ATOM    851  H   SER A  51       7.307  33.705 -21.765  1.00 16.98           H  
ATOM    852  HA  SER A  51       4.801  33.618 -23.261  1.00 17.51           H  
ATOM    853 1HB  SER A  51       6.102  35.735 -21.536  1.00 24.30           H  
ATOM    854 2HB  SER A  51       4.525  35.915 -22.285  1.00 24.30           H  
ATOM    855  HG  SER A  51       5.307  33.829 -20.522  1.00 24.30           H  
ATOM    856  N   SER A  52       7.405  34.945 -24.505  1.00 15.01           N  
ATOM    857  CA  SER A  52       8.022  35.495 -25.695  1.00 15.49           C  
ATOM    858  C   SER A  52       7.723  34.449 -26.770  1.00 15.58           C  
ATOM    859  O   SER A  52       7.169  33.405 -26.450  1.00 15.61           O  
ATOM    860  CB  SER A  52       9.507  35.728 -25.451  1.00 21.50           C  
ATOM    861  OG  SER A  52      10.202  34.524 -25.241  1.00 21.50           O  
ATOM    862  H   SER A  52       8.012  34.446 -23.852  1.00 18.01           H  
ATOM    863  HA  SER A  52       7.543  36.439 -25.967  1.00 18.59           H  
ATOM    864 1HB  SER A  52       9.933  36.245 -26.308  1.00 25.80           H  
ATOM    865 2HB  SER A  52       9.635  36.372 -24.582  1.00 25.80           H  
ATOM    866  HG  SER A  52      10.099  34.303 -24.283  1.00 25.80           H  
ATOM    867  N   TRP A  53       7.992  34.689 -28.045  1.00 15.78           N  
ATOM    868  CA  TRP A  53       7.631  33.609 -28.970  1.00 16.01           C  
ATOM    869  C   TRP A  53       8.490  32.358 -28.705  1.00 15.88           C  
ATOM    870  O   TRP A  53       9.669  32.511 -28.393  1.00 16.21           O  
ATOM    871  CB  TRP A  53       7.792  34.005 -30.437  1.00 22.33           C  
ATOM    872  CG  TRP A  53       6.826  35.040 -30.952  1.00 22.33           C  
ATOM    873  CD1 TRP A  53       7.131  36.300 -31.352  1.00 22.33           C  
ATOM    874  CD2 TRP A  53       5.383  34.918 -31.099  1.00 22.33           C  
ATOM    875  NE1 TRP A  53       5.995  36.953 -31.766  1.00 22.33           N  
ATOM    876  CE2 TRP A  53       4.923  36.119 -31.619  1.00 22.33           C  
ATOM    877  CE3 TRP A  53       4.474  33.909 -30.841  1.00 22.33           C  
ATOM    878  CZ2 TRP A  53       3.588  36.329 -31.892  1.00 22.33           C  
ATOM    879  CZ3 TRP A  53       3.145  34.112 -31.111  1.00 22.33           C  
ATOM    880  CH2 TRP A  53       2.710  35.288 -31.628  1.00 22.33           C  
ATOM    881  H   TRP A  53       8.435  35.541 -28.349  1.00 18.94           H  
ATOM    882  HA  TRP A  53       6.595  33.389 -28.775  1.00 19.21           H  
ATOM    883 1HB  TRP A  53       8.796  34.390 -30.587  1.00 26.80           H  
ATOM    884 2HB  TRP A  53       7.702  33.125 -31.054  1.00 26.80           H  
ATOM    885  HD1 TRP A  53       8.131  36.728 -31.361  1.00 26.80           H  
ATOM    886  HE1 TRP A  53       5.949  37.897 -32.121  1.00 26.80           H  
ATOM    887  HE3 TRP A  53       4.793  32.986 -30.440  1.00 26.80           H  
ATOM    888  HZ2 TRP A  53       3.219  37.272 -32.302  1.00 26.80           H  
ATOM    889  HZ3 TRP A  53       2.445  33.299 -30.904  1.00 26.80           H  
ATOM    890  HH2 TRP A  53       1.650  35.418 -31.834  1.00 26.80           H  
ATOM    891  N   TRP A  54       7.947  31.119 -28.832  1.00 15.53           N  
ATOM    892  CA  TRP A  54       6.587  30.731 -29.235  1.00 15.52           C  
ATOM    893  C   TRP A  54       5.694  30.248 -28.103  1.00 15.51           C  
ATOM    894  O   TRP A  54       6.154  29.750 -27.084  1.00 15.64           O  
ATOM    895  CB  TRP A  54       6.635  29.694 -30.350  1.00 21.73           C  
ATOM    896  CG  TRP A  54       7.057  30.304 -31.589  1.00 21.73           C  
ATOM    897  CD1 TRP A  54       8.313  30.426 -32.086  1.00 21.73           C  
ATOM    898  CD2 TRP A  54       6.189  30.958 -32.515  1.00 21.73           C  
ATOM    899  NE1 TRP A  54       8.277  31.120 -33.262  1.00 21.73           N  
ATOM    900  CE2 TRP A  54       6.983  31.458 -33.531  1.00 21.73           C  
ATOM    901  CE3 TRP A  54       4.817  31.165 -32.550  1.00 21.73           C  
ATOM    902  CZ2 TRP A  54       6.453  32.167 -34.578  1.00 21.73           C  
ATOM    903  CZ3 TRP A  54       4.280  31.871 -33.601  1.00 21.73           C  
ATOM    904  CH2 TRP A  54       5.079  32.364 -34.587  1.00 21.73           C  
ATOM    905  H   TRP A  54       8.562  30.327 -28.605  1.00 18.64           H  
ATOM    906  HA  TRP A  54       6.112  31.576 -29.675  1.00 18.62           H  
ATOM    907 1HB  TRP A  54       7.333  28.896 -30.087  1.00 26.08           H  
ATOM    908 2HB  TRP A  54       5.656  29.259 -30.488  1.00 26.08           H  
ATOM    909  HD1 TRP A  54       9.217  30.040 -31.613  1.00 26.08           H  
ATOM    910  HE1 TRP A  54       9.073  31.355 -33.838  1.00 26.08           H  
ATOM    911  HE3 TRP A  54       4.175  30.778 -31.761  1.00 26.08           H  
ATOM    912  HZ2 TRP A  54       7.078  32.567 -35.374  1.00 26.08           H  
ATOM    913  HZ3 TRP A  54       3.204  32.033 -33.622  1.00 26.08           H  
ATOM    914  HH2 TRP A  54       4.627  32.925 -35.402  1.00 26.08           H  
ATOM    915  N   CYS A  55       4.379  30.313 -28.293  1.00 15.51           N  
ATOM    916  CA  CYS A  55       3.471  29.814 -27.262  1.00 15.67           C  
ATOM    917  C   CYS A  55       3.640  28.313 -26.966  1.00 15.72           C  
ATOM    918  O   CYS A  55       3.448  27.866 -25.830  1.00 15.94           O  
ATOM    919  CB  CYS A  55       2.034  30.097 -27.680  1.00 21.88           C  
ATOM    920  SG  CYS A  55       1.548  29.283 -29.221  1.00 21.88           S  
ATOM    921  H   CYS A  55       4.000  30.730 -29.130  1.00 18.61           H  
ATOM    922  HA  CYS A  55       3.673  30.370 -26.344  1.00 18.80           H  
ATOM    923 1HB  CYS A  55       1.350  29.770 -26.892  1.00 26.26           H  
ATOM    924 2HB  CYS A  55       1.894  31.170 -27.805  1.00 26.26           H  
ATOM    925  HG  CYS A  55       1.612  28.020 -28.781  1.00 26.26           H  
ATOM    926  N   TRP A  56       4.136  27.542 -27.931  1.00 15.67           N  
ATOM    927  CA  TRP A  56       4.282  26.114 -27.693  1.00 15.88           C  
ATOM    928  C   TRP A  56       5.565  25.820 -26.936  1.00 15.87           C  
ATOM    929  O   TRP A  56       5.850  24.669 -26.585  1.00 16.03           O  
ATOM    930  CB  TRP A  56       4.272  25.351 -29.003  1.00 22.15           C  
ATOM    931  CG  TRP A  56       3.030  25.573 -29.735  1.00 22.15           C  
ATOM    932  CD1 TRP A  56       1.824  24.998 -29.500  1.00 22.15           C  
ATOM    933  CD2 TRP A  56       2.852  26.440 -30.873  1.00 22.15           C  
ATOM    934  NE1 TRP A  56       0.901  25.461 -30.401  1.00 22.15           N  
ATOM    935  CE2 TRP A  56       1.516  26.344 -31.250  1.00 22.15           C  
ATOM    936  CE3 TRP A  56       3.713  27.277 -31.592  1.00 22.15           C  
ATOM    937  CZ2 TRP A  56       1.008  27.062 -32.312  1.00 22.15           C  
ATOM    938  CZ3 TRP A  56       3.207  27.988 -32.658  1.00 22.15           C  
ATOM    939  CH2 TRP A  56       1.889  27.888 -33.008  1.00 22.15           C  
ATOM    940  H   TRP A  56       4.307  27.914 -28.855  1.00 18.80           H  
ATOM    941  HA  TRP A  56       3.434  25.772 -27.095  1.00 19.06           H  
ATOM    942 1HB  TRP A  56       5.112  25.662 -29.620  1.00 26.58           H  
ATOM    943 2HB  TRP A  56       4.371  24.283 -28.811  1.00 26.58           H  
ATOM    944  HD1 TRP A  56       1.616  24.280 -28.700  1.00 26.58           H  
ATOM    945  HE1 TRP A  56      -0.073  25.190 -30.426  1.00 26.58           H  
ATOM    946  HE3 TRP A  56       4.761  27.358 -31.324  1.00 26.58           H  
ATOM    947  HZ2 TRP A  56      -0.035  26.992 -32.608  1.00 26.58           H  
ATOM    948  HZ3 TRP A  56       3.884  28.631 -33.217  1.00 26.58           H  
ATOM    949  HH2 TRP A  56       1.526  28.466 -33.857  1.00 26.58           H  
ATOM    950  N   ASP A  57       6.328  26.871 -26.631  1.00 15.82           N  
ATOM    951  CA  ASP A  57       7.527  26.722 -25.858  1.00 15.96           C  
ATOM    952  C   ASP A  57       7.082  26.773 -24.402  1.00 15.66           C  
ATOM    953  O   ASP A  57       7.799  26.299 -23.523  1.00 15.61           O  
ATOM    954  CB  ASP A  57       8.583  27.787 -26.181  1.00 22.29           C  
ATOM    955  CG  ASP A  57       9.166  27.683 -27.643  1.00 22.29           C  
ATOM    956  OD1 ASP A  57       9.490  26.598 -28.087  1.00 22.29           O  
ATOM    957  OD2 ASP A  57       9.274  28.704 -28.305  1.00 22.29           O  
ATOM    958  H   ASP A  57       6.073  27.817 -26.923  1.00 18.98           H  
ATOM    959  HA  ASP A  57       7.967  25.753 -26.065  1.00 19.15           H  
ATOM    960 1HB  ASP A  57       8.159  28.784 -26.033  1.00 26.75           H  
ATOM    961 2HB  ASP A  57       9.410  27.685 -25.481  1.00 26.75           H  
ATOM    962  N   ILE A  58       5.899  27.377 -24.126  1.00 15.61           N  
ATOM    963  CA  ILE A  58       5.395  27.437 -22.766  1.00 15.46           C  
ATOM    964  C   ILE A  58       5.043  26.024 -22.426  1.00 15.55           C  
ATOM    965  O   ILE A  58       5.349  25.531 -21.344  1.00 15.57           O  
ATOM    966  CB  ILE A  58       4.118  28.303 -22.609  1.00 21.71           C  
ATOM    967  CG1 ILE A  58       4.414  29.765 -22.892  1.00 21.71           C  
ATOM    968  CG2 ILE A  58       3.596  28.130 -21.193  1.00 21.71           C  
ATOM    969  CD1 ILE A  58       3.206  30.646 -23.046  1.00 21.71           C  
ATOM    970  H   ILE A  58       5.287  27.745 -24.855  1.00 18.73           H  
ATOM    971  HA  ILE A  58       6.172  27.775 -22.086  1.00 18.55           H  
ATOM    972  HB  ILE A  58       3.360  27.978 -23.319  1.00 26.05           H  
ATOM    973 1HG1 ILE A  58       5.012  30.173 -22.085  1.00 26.05           H  
ATOM    974 2HG1 ILE A  58       4.975  29.823 -23.822  1.00 26.05           H  
ATOM    975 1HG2 ILE A  58       2.698  28.708 -21.035  1.00 26.05           H  
ATOM    976 2HG2 ILE A  58       3.368  27.098 -21.017  1.00 26.05           H  
ATOM    977 3HG2 ILE A  58       4.364  28.451 -20.504  1.00 26.05           H  
ATOM    978 1HD1 ILE A  58       3.539  31.658 -23.263  1.00 26.05           H  
ATOM    979 2HD1 ILE A  58       2.597  30.279 -23.876  1.00 26.05           H  
ATOM    980 3HD1 ILE A  58       2.615  30.659 -22.141  1.00 26.05           H  
ATOM    981  N   GLU A  59       4.337  25.381 -23.359  1.00 15.75           N  
ATOM    982  CA  GLU A  59       3.949  24.002 -23.147  1.00 16.01           C  
ATOM    983  C   GLU A  59       5.169  23.082 -23.057  1.00 15.95           C  
ATOM    984  O   GLU A  59       5.296  22.303 -22.117  1.00 16.09           O  
ATOM    985  CB  GLU A  59       3.048  23.540 -24.288  1.00 22.31           C  
ATOM    986  CG  GLU A  59       1.677  24.197 -24.309  1.00 22.31           C  
ATOM    987  CD  GLU A  59       0.841  23.782 -25.496  1.00 22.31           C  
ATOM    988  OE1 GLU A  59       1.345  23.083 -26.344  1.00 22.31           O  
ATOM    989  OE2 GLU A  59      -0.303  24.159 -25.548  1.00 22.31           O  
ATOM    990  H   GLU A  59       4.075  25.895 -24.208  1.00 18.90           H  
ATOM    991  HA  GLU A  59       3.400  23.944 -22.215  1.00 19.21           H  
ATOM    992 1HB  GLU A  59       3.534  23.753 -25.241  1.00 26.77           H  
ATOM    993 2HB  GLU A  59       2.907  22.462 -24.227  1.00 26.77           H  
ATOM    994 1HG  GLU A  59       1.151  23.941 -23.390  1.00 26.77           H  
ATOM    995 2HG  GLU A  59       1.811  25.280 -24.330  1.00 26.77           H  
ATOM    996  N   THR A  60       6.155  23.273 -23.938  1.00 15.90           N  
ATOM    997  CA  THR A  60       7.355  22.434 -23.938  1.00 16.00           C  
ATOM    998  C   THR A  60       8.073  22.466 -22.602  1.00 15.79           C  
ATOM    999  O   THR A  60       8.517  21.432 -22.099  1.00 16.05           O  
ATOM   1000  CB  THR A  60       8.347  22.864 -25.033  1.00 22.36           C  
ATOM   1001  OG1 THR A  60       7.745  22.710 -26.327  1.00 22.36           O  
ATOM   1002  CG2 THR A  60       9.633  22.014 -24.968  1.00 22.36           C  
ATOM   1003  H   THR A  60       6.030  23.935 -24.704  1.00 19.08           H  
ATOM   1004  HA  THR A  60       7.051  21.405 -24.131  1.00 19.20           H  
ATOM   1005  HB  THR A  60       8.612  23.904 -24.885  1.00 26.83           H  
ATOM   1006  HG1 THR A  60       6.978  23.318 -26.417  1.00 26.83           H  
ATOM   1007 1HG2 THR A  60      10.313  22.341 -25.752  1.00 26.83           H  
ATOM   1008 2HG2 THR A  60      10.120  22.135 -24.009  1.00 26.83           H  
ATOM   1009 3HG2 THR A  60       9.384  20.964 -25.117  1.00 26.83           H  
ATOM   1010  N   THR A  61       8.187  23.652 -22.013  1.00 15.46           N  
ATOM   1011  CA  THR A  61       8.876  23.815 -20.753  1.00 15.39           C  
ATOM   1012  C   THR A  61       8.079  23.421 -19.507  1.00 15.08           C  
ATOM   1013  O   THR A  61       8.580  23.543 -18.392  1.00 15.21           O  
ATOM   1014  CB  THR A  61       9.398  25.259 -20.609  1.00 21.57           C  
ATOM   1015  OG1 THR A  61       8.321  26.180 -20.772  1.00 21.57           O  
ATOM   1016  CG2 THR A  61      10.479  25.526 -21.649  1.00 21.57           C  
ATOM   1017  H   THR A  61       7.847  24.498 -22.485  1.00 18.55           H  
ATOM   1018  HA  THR A  61       9.740  23.158 -20.791  1.00 18.47           H  
ATOM   1019  HB  THR A  61       9.811  25.399 -19.619  1.00 25.88           H  
ATOM   1020  HG1 THR A  61       7.655  26.034 -20.094  1.00 25.88           H  
ATOM   1021 1HG2 THR A  61      10.849  26.538 -21.533  1.00 25.88           H  
ATOM   1022 2HG2 THR A  61      11.300  24.826 -21.514  1.00 25.88           H  
ATOM   1023 3HG2 THR A  61      10.064  25.401 -22.646  1.00 25.88           H  
ATOM   1024  N   PHE A  62       6.851  22.948 -19.659  1.00 14.83           N  
ATOM   1025  CA  PHE A  62       6.093  22.514 -18.499  1.00 14.72           C  
ATOM   1026  C   PHE A  62       6.689  21.225 -17.913  1.00 14.73           C  
ATOM   1027  O   PHE A  62       7.215  20.374 -18.639  1.00 14.69           O  
ATOM   1028  CB  PHE A  62       4.611  22.251 -18.841  1.00 20.66           C  
ATOM   1029  CG  PHE A  62       3.687  23.431 -19.005  1.00 20.66           C  
ATOM   1030  CD1 PHE A  62       2.524  23.259 -19.734  1.00 20.66           C  
ATOM   1031  CD2 PHE A  62       3.923  24.685 -18.430  1.00 20.66           C  
ATOM   1032  CE1 PHE A  62       1.629  24.290 -19.897  1.00 20.66           C  
ATOM   1033  CE2 PHE A  62       3.028  25.695 -18.593  1.00 20.66           C  
ATOM   1034  CZ  PHE A  62       1.880  25.506 -19.324  1.00 20.66           C  
ATOM   1035  H   PHE A  62       6.438  22.865 -20.595  1.00 17.80           H  
ATOM   1036  HA  PHE A  62       6.175  23.301 -17.762  1.00 17.66           H  
ATOM   1037 1HB  PHE A  62       4.586  21.715 -19.786  1.00 24.79           H  
ATOM   1038 2HB  PHE A  62       4.167  21.594 -18.122  1.00 24.79           H  
ATOM   1039  HD1 PHE A  62       2.312  22.282 -20.183  1.00 24.79           H  
ATOM   1040  HD2 PHE A  62       4.809  24.881 -17.847  1.00 24.79           H  
ATOM   1041  HE1 PHE A  62       0.719  24.134 -20.476  1.00 24.79           H  
ATOM   1042  HE2 PHE A  62       3.225  26.646 -18.145  1.00 24.79           H  
ATOM   1043  HZ  PHE A  62       1.174  26.324 -19.447  1.00 24.79           H  
ATOM   1044  N   PRO A  63       6.548  20.996 -16.589  1.00 14.93           N  
ATOM   1045  CA  PRO A  63       6.971  19.800 -15.855  1.00 15.11           C  
ATOM   1046  C   PRO A  63       6.232  18.545 -16.361  1.00 15.02           C  
ATOM   1047  O   PRO A  63       6.620  17.416 -16.084  1.00 15.05           O  
ATOM   1048  CB  PRO A  63       6.635  20.152 -14.401  1.00 22.67           C  
ATOM   1049  CG  PRO A  63       5.542  21.201 -14.482  1.00 22.67           C  
ATOM   1050  CD  PRO A  63       5.858  22.005 -15.724  1.00 22.67           C  
ATOM   1051  HA  PRO A  63       8.059  19.678 -15.965  1.00 18.13           H  
ATOM   1052 1HB  PRO A  63       6.322  19.245 -13.860  1.00 27.20           H  
ATOM   1053 2HB  PRO A  63       7.547  20.516 -13.898  1.00 27.20           H  
ATOM   1054 1HG  PRO A  63       4.553  20.717 -14.520  1.00 27.20           H  
ATOM   1055 2HG  PRO A  63       5.554  21.822 -13.572  1.00 27.20           H  
ATOM   1056 1HD  PRO A  63       4.914  22.347 -16.134  1.00 27.20           H  
ATOM   1057 2HD  PRO A  63       6.513  22.843 -15.491  1.00 27.20           H  
ATOM   1058  N   GLU A  64       5.151  18.787 -17.094  1.00 15.05           N  
ATOM   1059  CA  GLU A  64       4.257  17.821 -17.706  1.00 15.14           C  
ATOM   1060  C   GLU A  64       4.914  16.965 -18.803  1.00 14.75           C  
ATOM   1061  O   GLU A  64       4.432  15.871 -19.101  1.00 14.87           O  
ATOM   1062  CB  GLU A  64       3.108  18.606 -18.345  1.00 21.17           C  
ATOM   1063  CG  GLU A  64       2.238  19.372 -17.351  1.00 21.17           C  
ATOM   1064  CD  GLU A  64       1.204  20.249 -18.022  1.00 21.17           C  
ATOM   1065  OE1 GLU A  64       0.886  20.005 -19.165  1.00 21.17           O  
ATOM   1066  OE2 GLU A  64       0.776  21.207 -17.394  1.00 21.17           O  
ATOM   1067  H   GLU A  64       4.910  19.746 -17.253  1.00 18.06           H  
ATOM   1068  HA  GLU A  64       3.880  17.160 -16.926  1.00 18.17           H  
ATOM   1069 1HB  GLU A  64       3.511  19.313 -19.067  1.00 25.40           H  
ATOM   1070 2HB  GLU A  64       2.465  17.915 -18.893  1.00 25.40           H  
ATOM   1071 1HG  GLU A  64       1.729  18.654 -16.709  1.00 25.40           H  
ATOM   1072 2HG  GLU A  64       2.875  19.988 -16.719  1.00 25.40           H  
ATOM   1073  N   TYR A  65       5.976  17.480 -19.436  1.00 14.44           N  
ATOM   1074  CA  TYR A  65       6.619  16.772 -20.549  1.00 14.22           C  
ATOM   1075  C   TYR A  65       7.820  15.897 -20.165  1.00 14.17           C  
ATOM   1076  O   TYR A  65       8.603  16.194 -19.250  1.00 14.37           O  
ATOM   1077  CB  TYR A  65       6.989  17.782 -21.631  1.00 20.00           C  
ATOM   1078  CG  TYR A  65       5.774  18.282 -22.367  1.00 20.00           C  
ATOM   1079  CD1 TYR A  65       5.033  19.321 -21.853  1.00 20.00           C  
ATOM   1080  CD2 TYR A  65       5.402  17.694 -23.568  1.00 20.00           C  
ATOM   1081  CE1 TYR A  65       3.917  19.772 -22.527  1.00 20.00           C  
ATOM   1082  CE2 TYR A  65       4.292  18.156 -24.245  1.00 20.00           C  
ATOM   1083  CZ  TYR A  65       3.550  19.191 -23.720  1.00 20.00           C  
ATOM   1084  OH  TYR A  65       2.443  19.654 -24.392  1.00 20.00           O  
ATOM   1085  H   TYR A  65       6.339  18.395 -19.146  1.00 17.33           H  
ATOM   1086  HA  TYR A  65       5.873  16.103 -20.979  1.00 17.06           H  
ATOM   1087 1HB  TYR A  65       7.489  18.647 -21.177  1.00 24.00           H  
ATOM   1088 2HB  TYR A  65       7.679  17.340 -22.349  1.00 24.00           H  
ATOM   1089  HD1 TYR A  65       5.326  19.786 -20.914  1.00 24.00           H  
ATOM   1090  HD2 TYR A  65       5.986  16.869 -23.979  1.00 24.00           H  
ATOM   1091  HE1 TYR A  65       3.333  20.596 -22.114  1.00 24.00           H  
ATOM   1092  HE2 TYR A  65       3.999  17.698 -25.191  1.00 24.00           H  
ATOM   1093  HH  TYR A  65       1.968  20.284 -23.838  1.00 24.00           H  
ATOM   1094  N   GLY A  66       7.965  14.776 -20.883  1.00 14.07           N  
ATOM   1095  CA  GLY A  66       9.087  13.836 -20.715  1.00 14.18           C  
ATOM   1096  C   GLY A  66      10.011  13.842 -21.929  1.00 14.05           C  
ATOM   1097  O   GLY A  66      10.811  12.927 -22.130  1.00 14.12           O  
ATOM   1098  H   GLY A  66       7.266  14.563 -21.585  1.00 16.88           H  
ATOM   1099 1HA  GLY A  66       9.658  14.102 -19.826  1.00 17.02           H  
ATOM   1100 2HA  GLY A  66       8.697  12.832 -20.553  1.00 17.02           H  
ATOM   1101  N   GLU A  67       9.850  14.865 -22.745  1.00 14.01           N  
ATOM   1102  CA  GLU A  67      10.560  15.043 -24.001  1.00 14.04           C  
ATOM   1103  C   GLU A  67      11.907  15.723 -23.834  1.00 13.82           C  
ATOM   1104  O   GLU A  67      12.307  16.112 -22.737  1.00 14.07           O  
ATOM   1105  CB  GLU A  67       9.686  15.861 -24.956  1.00 19.64           C  
ATOM   1106  CG  GLU A  67       8.371  15.184 -25.315  1.00 19.64           C  
ATOM   1107  CD  GLU A  67       8.571  13.923 -26.110  1.00 19.64           C  
ATOM   1108  OE1 GLU A  67       9.470  13.885 -26.918  1.00 19.64           O  
ATOM   1109  OE2 GLU A  67       7.830  12.996 -25.901  1.00 19.64           O  
ATOM   1110  H   GLU A  67       9.186  15.570 -22.473  1.00 16.81           H  
ATOM   1111  HA  GLU A  67      10.731  14.059 -24.440  1.00 16.85           H  
ATOM   1112 1HB  GLU A  67       9.449  16.825 -24.498  1.00 23.57           H  
ATOM   1113 2HB  GLU A  67      10.224  16.063 -25.880  1.00 23.57           H  
ATOM   1114 1HG  GLU A  67       7.834  14.941 -24.401  1.00 23.57           H  
ATOM   1115 2HG  GLU A  67       7.759  15.878 -25.890  1.00 23.57           H  
ATOM   1116  N   PHE A  68      12.626  15.882 -24.941  1.00 13.50           N  
ATOM   1117  CA  PHE A  68      13.922  16.551 -24.914  1.00 13.42           C  
ATOM   1118  C   PHE A  68      13.714  18.059 -24.837  1.00 13.71           C  
ATOM   1119  O   PHE A  68      13.871  18.789 -25.814  1.00 13.91           O  
ATOM   1120  CB  PHE A  68      14.746  16.195 -26.157  1.00 18.82           C  
ATOM   1121  CG  PHE A  68      15.302  14.781 -26.197  1.00 18.82           C  
ATOM   1122  CD1 PHE A  68      14.498  13.682 -26.485  1.00 18.82           C  
ATOM   1123  CD2 PHE A  68      16.667  14.561 -26.011  1.00 18.82           C  
ATOM   1124  CE1 PHE A  68      15.039  12.408 -26.554  1.00 18.82           C  
ATOM   1125  CE2 PHE A  68      17.201  13.302 -26.088  1.00 18.82           C  
ATOM   1126  CZ  PHE A  68      16.386  12.218 -26.356  1.00 18.82           C  
ATOM   1127  H   PHE A  68      12.259  15.541 -25.819  1.00 16.20           H  
ATOM   1128  HA  PHE A  68      14.467  16.232 -24.024  1.00 16.10           H  
ATOM   1129 1HB  PHE A  68      14.133  16.342 -27.043  1.00 22.58           H  
ATOM   1130 2HB  PHE A  68      15.582  16.881 -26.233  1.00 22.58           H  
ATOM   1131  HD1 PHE A  68      13.433  13.819 -26.657  1.00 22.58           H  
ATOM   1132  HD2 PHE A  68      17.327  15.396 -25.818  1.00 22.58           H  
ATOM   1133  HE1 PHE A  68      14.398  11.554 -26.777  1.00 22.58           H  
ATOM   1134  HE2 PHE A  68      18.275  13.163 -25.942  1.00 22.58           H  
ATOM   1135  HZ  PHE A  68      16.810  11.215 -26.420  1.00 22.58           H  
ATOM   1136  N   LYS A  69      13.338  18.493 -23.649  1.00 13.90           N  
ATOM   1137  CA  LYS A  69      13.027  19.872 -23.315  1.00 14.36           C  
ATOM   1138  C   LYS A  69      14.202  20.463 -22.555  1.00 14.19           C  
ATOM   1139  O   LYS A  69      15.078  19.732 -22.080  1.00 14.35           O  
ATOM   1140  CB  LYS A  69      11.763  19.927 -22.457  1.00 19.92           C  
ATOM   1141  CG  LYS A  69      11.940  19.339 -21.074  1.00 19.92           C  
ATOM   1142  CD  LYS A  69      10.649  19.231 -20.325  1.00 19.92           C  
ATOM   1143  CE  LYS A  69      10.924  18.922 -18.874  1.00 19.92           C  
ATOM   1144  NZ  LYS A  69       9.729  18.563 -18.141  1.00 19.92           N  
ATOM   1145  H   LYS A  69      13.209  17.757 -22.954  1.00 16.68           H  
ATOM   1146  HA  LYS A  69      12.878  20.445 -24.232  1.00 17.23           H  
ATOM   1147 1HB  LYS A  69      11.440  20.957 -22.339  1.00 23.90           H  
ATOM   1148 2HB  LYS A  69      10.956  19.383 -22.955  1.00 23.90           H  
ATOM   1149 1HG  LYS A  69      12.350  18.343 -21.165  1.00 23.90           H  
ATOM   1150 2HG  LYS A  69      12.629  19.945 -20.493  1.00 23.90           H  
ATOM   1151 1HD  LYS A  69      10.096  20.174 -20.392  1.00 23.90           H  
ATOM   1152 2HD  LYS A  69      10.037  18.435 -20.753  1.00 23.90           H  
ATOM   1153 1HE  LYS A  69      11.651  18.125 -18.786  1.00 23.90           H  
ATOM   1154 2HE  LYS A  69      11.333  19.823 -18.424  1.00 23.90           H  
ATOM   1155 1HZ  LYS A  69       9.994  18.421 -17.155  1.00 23.90           H  
ATOM   1156 2HZ  LYS A  69       9.030  19.313 -18.209  1.00 23.90           H  
ATOM   1157 3HZ  LYS A  69       9.339  17.684 -18.528  1.00 23.90           H  
ATOM   1158  N   VAL A  70      14.222  21.777 -22.371  1.00 14.02           N  
ATOM   1159  CA  VAL A  70      15.332  22.339 -21.605  1.00 13.99           C  
ATOM   1160  C   VAL A  70      14.955  22.894 -20.231  1.00 13.85           C  
ATOM   1161  O   VAL A  70      15.833  23.167 -19.422  1.00 13.37           O  
ATOM   1162  CB  VAL A  70      16.060  23.401 -22.431  1.00 19.60           C  
ATOM   1163  CG1 VAL A  70      16.637  22.735 -23.699  1.00 19.60           C  
ATOM   1164  CG2 VAL A  70      15.097  24.539 -22.784  1.00 19.60           C  
ATOM   1165  H   VAL A  70      13.501  22.361 -22.774  1.00 16.82           H  
ATOM   1166  HA  VAL A  70      16.057  21.546 -21.442  1.00 16.79           H  
ATOM   1167  HB  VAL A  70      16.896  23.796 -21.851  1.00 23.52           H  
ATOM   1168 1HG1 VAL A  70      17.176  23.474 -24.289  1.00 23.52           H  
ATOM   1169 2HG1 VAL A  70      17.318  21.939 -23.408  1.00 23.52           H  
ATOM   1170 3HG1 VAL A  70      15.832  22.316 -24.298  1.00 23.52           H  
ATOM   1171 1HG2 VAL A  70      15.629  25.290 -23.367  1.00 23.52           H  
ATOM   1172 2HG2 VAL A  70      14.267  24.157 -23.369  1.00 23.52           H  
ATOM   1173 3HG2 VAL A  70      14.715  24.999 -21.873  1.00 23.52           H  
ATOM   1174  N   ALA A  71      13.671  22.953 -19.901  1.00 14.39           N  
ATOM   1175  CA  ALA A  71      13.232  23.506 -18.614  1.00 14.51           C  
ATOM   1176  C   ALA A  71      13.860  22.840 -17.389  1.00 13.94           C  
ATOM   1177  O   ALA A  71      14.262  23.503 -16.430  1.00 13.84           O  
ATOM   1178  CB  ALA A  71      11.746  23.319 -18.539  1.00 20.27           C  
ATOM   1179  H   ALA A  71      12.968  22.702 -20.580  1.00 17.27           H  
ATOM   1180  HA  ALA A  71      13.482  24.565 -18.593  1.00 17.41           H  
ATOM   1181 1HB  ALA A  71      11.346  23.724 -17.663  1.00 24.32           H  
ATOM   1182 2HB  ALA A  71      11.339  23.800 -19.358  1.00 24.32           H  
ATOM   1183 3HB  ALA A  71      11.495  22.269 -18.573  1.00 24.32           H  
ATOM   1184  N   GLU A  72      13.995  21.524 -17.457  1.00 13.72           N  
ATOM   1185  CA  GLU A  72      14.554  20.704 -16.394  1.00 13.32           C  
ATOM   1186  C   GLU A  72      15.792  20.016 -16.945  1.00 12.68           C  
ATOM   1187  O   GLU A  72      16.227  18.979 -16.445  1.00 12.40           O  
ATOM   1188  CB  GLU A  72      13.494  19.711 -15.892  1.00 18.81           C  
ATOM   1189  CG  GLU A  72      12.270  20.431 -15.300  1.00 18.81           C  
ATOM   1190  CD  GLU A  72      11.177  19.546 -14.703  1.00 18.81           C  
ATOM   1191  OE1 GLU A  72      10.657  18.689 -15.394  1.00 18.81           O  
ATOM   1192  OE2 GLU A  72      10.822  19.765 -13.567  1.00 18.81           O  
ATOM   1193  H   GLU A  72      13.671  21.056 -18.287  1.00 16.46           H  
ATOM   1194  HA  GLU A  72      14.860  21.342 -15.565  1.00 15.98           H  
ATOM   1195 1HB  GLU A  72      13.170  19.074 -16.708  1.00 22.57           H  
ATOM   1196 2HB  GLU A  72      13.924  19.072 -15.117  1.00 22.57           H  
ATOM   1197 1HG  GLU A  72      12.639  21.110 -14.538  1.00 22.57           H  
ATOM   1198 2HG  GLU A  72      11.824  21.037 -16.086  1.00 22.57           H  
ATOM   1199  N   ASN A  73      16.278  20.568 -18.059  1.00 12.60           N  
ATOM   1200  CA  ASN A  73      17.436  20.132 -18.813  1.00 12.22           C  
ATOM   1201  C   ASN A  73      17.400  18.683 -19.274  1.00 11.89           C  
ATOM   1202  O   ASN A  73      18.449  18.082 -19.472  1.00 11.47           O  
ATOM   1203  CB  ASN A  73      18.648  20.418 -17.977  1.00 17.26           C  
ATOM   1204  CG  ASN A  73      18.737  21.885 -17.711  1.00 17.26           C  
ATOM   1205  OD1 ASN A  73      18.893  22.688 -18.644  1.00 17.26           O  
ATOM   1206  ND2 ASN A  73      18.570  22.256 -16.472  1.00 17.26           N  
ATOM   1207  H   ASN A  73      15.864  21.445 -18.380  1.00 15.12           H  
ATOM   1208  HA  ASN A  73      17.491  20.749 -19.710  1.00 14.66           H  
ATOM   1209 1HB  ASN A  73      18.580  19.872 -17.074  1.00 20.71           H  
ATOM   1210 2HB  ASN A  73      19.541  20.093 -18.480  1.00 20.71           H  
ATOM   1211 1HD2 ASN A  73      18.551  23.217 -16.212  1.00 20.71           H  
ATOM   1212 2HD2 ASN A  73      18.421  21.567 -15.773  1.00 20.71           H  
ATOM   1213  N   VAL A  74      16.231  18.142 -19.606  1.00 12.26           N  
ATOM   1214  CA  VAL A  74      16.158  16.752 -20.042  1.00 12.17           C  
ATOM   1215  C   VAL A  74      16.983  16.551 -21.297  1.00 12.14           C  
ATOM   1216  O   VAL A  74      17.672  15.543 -21.440  1.00 11.86           O  
ATOM   1217  CB  VAL A  74      14.695  16.311 -20.223  1.00 17.07           C  
ATOM   1218  CG1 VAL A  74      14.599  14.920 -20.880  1.00 17.07           C  
ATOM   1219  CG2 VAL A  74      14.025  16.288 -18.832  1.00 17.07           C  
ATOM   1220  H   VAL A  74      15.379  18.683 -19.541  1.00 14.71           H  
ATOM   1221  HA  VAL A  74      16.589  16.134 -19.254  1.00 14.60           H  
ATOM   1222  HB  VAL A  74      14.190  17.014 -20.874  1.00 20.48           H  
ATOM   1223 1HG1 VAL A  74      13.549  14.643 -20.993  1.00 20.48           H  
ATOM   1224 2HG1 VAL A  74      15.063  14.939 -21.860  1.00 20.48           H  
ATOM   1225 3HG1 VAL A  74      15.093  14.190 -20.263  1.00 20.48           H  
ATOM   1226 1HG2 VAL A  74      12.981  15.992 -18.940  1.00 20.48           H  
ATOM   1227 2HG2 VAL A  74      14.543  15.572 -18.194  1.00 20.48           H  
ATOM   1228 3HG2 VAL A  74      14.079  17.277 -18.378  1.00 20.48           H  
ATOM   1229  N   LEU A  75      16.887  17.497 -22.229  1.00 12.56           N  
ATOM   1230  CA  LEU A  75      17.642  17.437 -23.465  1.00 12.80           C  
ATOM   1231  C   LEU A  75      19.133  17.322 -23.197  1.00 12.32           C  
ATOM   1232  O   LEU A  75      19.814  16.450 -23.750  1.00 12.44           O  
ATOM   1233  CB  LEU A  75      17.368  18.716 -24.280  1.00 17.82           C  
ATOM   1234  CG  LEU A  75      18.005  18.863 -25.698  1.00 17.82           C  
ATOM   1235  CD1 LEU A  75      17.090  19.728 -26.551  1.00 17.82           C  
ATOM   1236  CD2 LEU A  75      19.384  19.572 -25.600  1.00 17.82           C  
ATOM   1237  H   LEU A  75      16.272  18.296 -22.062  1.00 15.07           H  
ATOM   1238  HA  LEU A  75      17.314  16.566 -24.014  1.00 15.36           H  
ATOM   1239 1HB  LEU A  75      16.304  18.830 -24.389  1.00 21.38           H  
ATOM   1240 2HB  LEU A  75      17.720  19.559 -23.693  1.00 21.38           H  
ATOM   1241  HG  LEU A  75      18.114  17.885 -26.167  1.00 21.38           H  
ATOM   1242 1HD1 LEU A  75      17.522  19.846 -27.545  1.00 21.38           H  
ATOM   1243 2HD1 LEU A  75      16.117  19.262 -26.643  1.00 21.38           H  
ATOM   1244 3HD1 LEU A  75      16.975  20.707 -26.089  1.00 21.38           H  
ATOM   1245 1HD2 LEU A  75      19.795  19.692 -26.601  1.00 21.38           H  
ATOM   1246 2HD2 LEU A  75      19.254  20.555 -25.144  1.00 21.38           H  
ATOM   1247 3HD2 LEU A  75      20.086  19.009 -25.013  1.00 21.38           H  
ATOM   1248  N   HIS A  76      19.632  18.202 -22.331  1.00 11.93           N  
ATOM   1249  CA  HIS A  76      21.048  18.291 -22.022  1.00 11.66           C  
ATOM   1250  C   HIS A  76      21.535  17.101 -21.214  1.00 11.15           C  
ATOM   1251  O   HIS A  76      22.639  16.594 -21.453  1.00 11.18           O  
ATOM   1252  CB  HIS A  76      21.309  19.563 -21.222  1.00 16.43           C  
ATOM   1253  CG  HIS A  76      21.073  20.828 -21.986  1.00 16.43           C  
ATOM   1254  ND1 HIS A  76      21.855  21.212 -23.051  1.00 16.43           N  
ATOM   1255  CD2 HIS A  76      20.140  21.800 -21.833  1.00 16.43           C  
ATOM   1256  CE1 HIS A  76      21.421  22.370 -23.518  1.00 16.43           C  
ATOM   1257  NE2 HIS A  76      20.384  22.750 -22.795  1.00 16.43           N  
ATOM   1258  H   HIS A  76      19.001  18.879 -21.929  1.00 14.32           H  
ATOM   1259  HA  HIS A  76      21.621  18.331 -22.946  1.00 13.99           H  
ATOM   1260 1HB  HIS A  76      20.665  19.567 -20.357  1.00 19.72           H  
ATOM   1261 2HB  HIS A  76      22.333  19.559 -20.864  1.00 19.72           H  
ATOM   1262  HD2 HIS A  76      19.351  21.833 -21.083  1.00 19.72           H  
ATOM   1263  HE1 HIS A  76      21.847  22.922 -24.356  1.00 19.72           H  
ATOM   1264  HE2 HIS A  76      19.861  23.609 -22.926  1.00 19.72           H  
ATOM   1265  N   ILE A  77      20.703  16.639 -20.280  1.00 10.87           N  
ATOM   1266  CA  ILE A  77      21.057  15.529 -19.432  1.00 10.54           C  
ATOM   1267  C   ILE A  77      21.180  14.287 -20.293  1.00 10.67           C  
ATOM   1268  O   ILE A  77      22.178  13.578 -20.190  1.00 10.54           O  
ATOM   1269  CB  ILE A  77      20.018  15.309 -18.306  1.00 14.89           C  
ATOM   1270  CG1 ILE A  77      19.996  16.472 -17.296  1.00 14.89           C  
ATOM   1271  CG2 ILE A  77      20.403  14.065 -17.555  1.00 14.89           C  
ATOM   1272  CD1 ILE A  77      18.755  16.460 -16.390  1.00 14.89           C  
ATOM   1273  H   ILE A  77      19.810  17.104 -20.136  1.00 13.04           H  
ATOM   1274  HA  ILE A  77      22.017  15.715 -18.990  1.00 12.65           H  
ATOM   1275  HB  ILE A  77      19.026  15.214 -18.738  1.00 17.87           H  
ATOM   1276 1HG1 ILE A  77      20.867  16.410 -16.663  1.00 17.87           H  
ATOM   1277 2HG1 ILE A  77      20.033  17.410 -17.826  1.00 17.87           H  
ATOM   1278 1HG2 ILE A  77      19.711  13.860 -16.767  1.00 17.87           H  
ATOM   1279 2HG2 ILE A  77      20.407  13.245 -18.226  1.00 17.87           H  
ATOM   1280 3HG2 ILE A  77      21.378  14.191 -17.135  1.00 17.87           H  
ATOM   1281 1HD1 ILE A  77      18.790  17.291 -15.712  1.00 17.87           H  
ATOM   1282 2HD1 ILE A  77      17.856  16.553 -17.005  1.00 17.87           H  
ATOM   1283 3HD1 ILE A  77      18.698  15.551 -15.810  1.00 17.87           H  
ATOM   1284  N   ILE A  78      20.197  14.016 -21.159  1.00 11.09           N  
ATOM   1285  CA  ILE A  78      20.267  12.828 -21.995  1.00 11.39           C  
ATOM   1286  C   ILE A  78      21.475  12.890 -22.902  1.00 11.45           C  
ATOM   1287  O   ILE A  78      22.169  11.891 -23.063  1.00 11.47           O  
ATOM   1288  CB  ILE A  78      19.017  12.585 -22.864  1.00 15.83           C  
ATOM   1289  CG1 ILE A  78      17.832  12.281 -21.974  1.00 15.83           C  
ATOM   1290  CG2 ILE A  78      19.281  11.356 -23.825  1.00 15.83           C  
ATOM   1291  CD1 ILE A  78      16.477  12.317 -22.664  1.00 15.83           C  
ATOM   1292  H   ILE A  78      19.388  14.644 -21.217  1.00 13.31           H  
ATOM   1293  HA  ILE A  78      20.380  11.962 -21.332  1.00 13.67           H  
ATOM   1294  HB  ILE A  78      18.787  13.492 -23.439  1.00 19.00           H  
ATOM   1295 1HG1 ILE A  78      17.977  11.292 -21.532  1.00 19.00           H  
ATOM   1296 2HG1 ILE A  78      17.822  13.009 -21.188  1.00 19.00           H  
ATOM   1297 1HG2 ILE A  78      18.419  11.159 -24.432  1.00 19.00           H  
ATOM   1298 2HG2 ILE A  78      20.122  11.552 -24.486  1.00 19.00           H  
ATOM   1299 3HG2 ILE A  78      19.500  10.470 -23.220  1.00 19.00           H  
ATOM   1300 1HD1 ILE A  78      15.688  12.102 -21.944  1.00 19.00           H  
ATOM   1301 2HD1 ILE A  78      16.318  13.310 -23.086  1.00 19.00           H  
ATOM   1302 3HD1 ILE A  78      16.433  11.589 -23.449  1.00 19.00           H  
ATOM   1303  N   ASN A  79      21.711  14.035 -23.558  1.00 11.63           N  
ATOM   1304  CA  ASN A  79      22.840  14.107 -24.469  1.00 11.91           C  
ATOM   1305  C   ASN A  79      24.180  13.854 -23.762  1.00 11.44           C  
ATOM   1306  O   ASN A  79      25.024  13.102 -24.281  1.00 11.68           O  
ATOM   1307  CB  ASN A  79      22.850  15.455 -25.152  1.00 16.56           C  
ATOM   1308  CG  ASN A  79      21.748  15.610 -26.174  1.00 16.56           C  
ATOM   1309  OD1 ASN A  79      21.172  14.636 -26.678  1.00 16.56           O  
ATOM   1310  ND2 ASN A  79      21.442  16.836 -26.493  1.00 16.56           N  
ATOM   1311  H   ASN A  79      21.097  14.849 -23.442  1.00 13.96           H  
ATOM   1312  HA  ASN A  79      22.719  13.329 -25.223  1.00 14.29           H  
ATOM   1313 1HB  ASN A  79      22.736  16.238 -24.396  1.00 19.87           H  
ATOM   1314 2HB  ASN A  79      23.811  15.608 -25.638  1.00 19.87           H  
ATOM   1315 1HD2 ASN A  79      20.720  17.012 -27.161  1.00 19.87           H  
ATOM   1316 2HD2 ASN A  79      21.921  17.602 -26.064  1.00 19.87           H  
ATOM   1317  N   ASN A  80      24.366  14.415 -22.557  1.00 10.91           N  
ATOM   1318  CA  ASN A  80      25.610  14.166 -21.846  1.00 10.65           C  
ATOM   1319  C   ASN A  80      25.671  12.740 -21.332  1.00 10.45           C  
ATOM   1320  O   ASN A  80      26.744  12.136 -21.360  1.00 10.54           O  
ATOM   1321  CB  ASN A  80      25.834  15.179 -20.758  1.00 15.01           C  
ATOM   1322  CG  ASN A  80      26.300  16.511 -21.304  1.00 15.01           C  
ATOM   1323  OD1 ASN A  80      26.872  16.569 -22.400  1.00 15.01           O  
ATOM   1324  ND2 ASN A  80      26.087  17.580 -20.584  1.00 15.01           N  
ATOM   1325  H   ASN A  80      23.664  15.050 -22.162  1.00 13.09           H  
ATOM   1326  HA  ASN A  80      26.428  14.272 -22.558  1.00 12.78           H  
ATOM   1327 1HB  ASN A  80      24.897  15.319 -20.239  1.00 18.01           H  
ATOM   1328 2HB  ASN A  80      26.565  14.798 -20.053  1.00 18.01           H  
ATOM   1329 1HD2 ASN A  80      26.401  18.467 -20.926  1.00 18.01           H  
ATOM   1330 2HD2 ASN A  80      25.622  17.520 -19.705  1.00 18.01           H  
ATOM   1331  N   GLN A  81      24.529  12.185 -20.905  1.00 10.38           N  
ATOM   1332  CA  GLN A  81      24.448  10.807 -20.456  1.00 10.44           C  
ATOM   1333  C   GLN A  81      24.742   9.861 -21.593  1.00 10.68           C  
ATOM   1334  O   GLN A  81      25.304   8.787 -21.379  1.00 10.76           O  
ATOM   1335  CB  GLN A  81      23.118  10.513 -19.819  1.00 14.59           C  
ATOM   1336  CG  GLN A  81      22.950  11.109 -18.512  1.00 14.59           C  
ATOM   1337  CD  GLN A  81      21.609  10.902 -17.945  1.00 14.59           C  
ATOM   1338  OE1 GLN A  81      20.591  10.680 -18.616  1.00 14.59           O  
ATOM   1339  NE2 GLN A  81      21.624  11.002 -16.663  1.00 14.59           N  
ATOM   1340  H   GLN A  81      23.677  12.750 -20.866  1.00 12.46           H  
ATOM   1341  HA  GLN A  81      25.198  10.651 -19.701  1.00 12.53           H  
ATOM   1342 1HB  GLN A  81      22.334  10.914 -20.446  1.00 17.51           H  
ATOM   1343 2HB  GLN A  81      22.987   9.472 -19.746  1.00 17.51           H  
ATOM   1344 1HG  GLN A  81      23.659  10.643 -17.832  1.00 17.51           H  
ATOM   1345 2HG  GLN A  81      23.153  12.164 -18.553  1.00 17.51           H  
ATOM   1346 1HE2 GLN A  81      20.804  10.924 -16.065  1.00 17.51           H  
ATOM   1347 2HE2 GLN A  81      22.510  11.184 -16.211  1.00 17.51           H  
ATOM   1348  N   GLY A  82      24.353  10.253 -22.800  1.00 10.95           N  
ATOM   1349  CA  GLY A  82      24.630   9.493 -23.996  1.00 11.36           C  
ATOM   1350  C   GLY A  82      26.139   9.330 -24.077  1.00 11.22           C  
ATOM   1351  O   GLY A  82      26.638   8.214 -24.236  1.00 11.39           O  
ATOM   1352  H   GLY A  82      23.800  11.106 -22.881  1.00 13.14           H  
ATOM   1353 1HA  GLY A  82      24.141   8.521 -23.952  1.00 13.63           H  
ATOM   1354 2HA  GLY A  82      24.255  10.032 -24.866  1.00 13.63           H  
ATOM   1355  N   MET A  83      26.868  10.449 -23.962  1.00 11.02           N  
ATOM   1356  CA  MET A  83      28.325  10.383 -23.992  1.00 11.09           C  
ATOM   1357  C   MET A  83      28.943   9.682 -22.759  1.00 10.76           C  
ATOM   1358  O   MET A  83      29.999   9.052 -22.889  1.00 10.99           O  
ATOM   1359  CB  MET A  83      28.912  11.769 -24.183  1.00 15.50           C  
ATOM   1360  CG  MET A  83      28.660  12.381 -25.553  1.00 15.50           C  
ATOM   1361  SD  MET A  83      29.200  11.307 -26.938  1.00 15.50           S  
ATOM   1362  CE  MET A  83      30.975  11.155 -26.699  1.00 15.50           C  
ATOM   1363  H   MET A  83      26.373  11.347 -23.892  1.00 13.22           H  
ATOM   1364  HA  MET A  83      28.605   9.790 -24.857  1.00 13.31           H  
ATOM   1365 1HB  MET A  83      28.501  12.446 -23.424  1.00 18.60           H  
ATOM   1366 2HB  MET A  83      29.966  11.727 -24.049  1.00 18.60           H  
ATOM   1367 1HG  MET A  83      27.590  12.576 -25.661  1.00 18.60           H  
ATOM   1368 2HG  MET A  83      29.184  13.333 -25.625  1.00 18.60           H  
ATOM   1369 1HE  MET A  83      31.396  10.538 -27.492  1.00 18.60           H  
ATOM   1370 2HE  MET A  83      31.437  12.142 -26.726  1.00 18.60           H  
ATOM   1371 3HE  MET A  83      31.175  10.682 -25.743  1.00 18.60           H  
ATOM   1372  N   ILE A  84      28.306   9.754 -21.579  1.00 10.38           N  
ATOM   1373  CA  ILE A  84      28.799   9.036 -20.392  1.00 10.31           C  
ATOM   1374  C   ILE A  84      28.721   7.541 -20.694  1.00 10.54           C  
ATOM   1375  O   ILE A  84      29.668   6.800 -20.423  1.00 10.74           O  
ATOM   1376  CB  ILE A  84      28.016   9.363 -19.095  1.00 14.46           C  
ATOM   1377  CG1 ILE A  84      28.251  10.836 -18.712  1.00 14.46           C  
ATOM   1378  CG2 ILE A  84      28.473   8.432 -17.920  1.00 14.46           C  
ATOM   1379  CD1 ILE A  84      27.331  11.425 -17.651  1.00 14.46           C  
ATOM   1380  H   ILE A  84      27.482  10.366 -21.520  1.00 12.46           H  
ATOM   1381  HA  ILE A  84      29.851   9.302 -20.235  1.00 12.37           H  
ATOM   1382  HB  ILE A  84      26.969   9.222 -19.289  1.00 17.35           H  
ATOM   1383 1HG1 ILE A  84      29.272  10.927 -18.349  1.00 17.35           H  
ATOM   1384 2HG1 ILE A  84      28.155  11.426 -19.598  1.00 17.35           H  
ATOM   1385 1HG2 ILE A  84      27.908   8.649 -17.021  1.00 17.35           H  
ATOM   1386 2HG2 ILE A  84      28.333   7.395 -18.169  1.00 17.35           H  
ATOM   1387 3HG2 ILE A  84      29.508   8.601 -17.730  1.00 17.35           H  
ATOM   1388 1HD1 ILE A  84      27.604  12.465 -17.500  1.00 17.35           H  
ATOM   1389 2HD1 ILE A  84      26.303  11.388 -17.972  1.00 17.35           H  
ATOM   1390 3HD1 ILE A  84      27.429  10.887 -16.719  1.00 17.35           H  
ATOM   1391  N   TRP A  85      27.566   7.112 -21.241  1.00 10.68           N  
ATOM   1392  CA  TRP A  85      27.312   5.729 -21.621  1.00 11.06           C  
ATOM   1393  C   TRP A  85      28.374   5.305 -22.627  1.00 11.32           C  
ATOM   1394  O   TRP A  85      28.989   4.247 -22.473  1.00 11.55           O  
ATOM   1395  CB  TRP A  85      25.916   5.598 -22.271  1.00 15.33           C  
ATOM   1396  CG  TRP A  85      25.507   4.195 -22.649  1.00 15.33           C  
ATOM   1397  CD1 TRP A  85      24.747   3.337 -21.925  1.00 15.33           C  
ATOM   1398  CD2 TRP A  85      25.863   3.471 -23.856  1.00 15.33           C  
ATOM   1399  NE1 TRP A  85      24.618   2.153 -22.610  1.00 15.33           N  
ATOM   1400  CE2 TRP A  85      25.308   2.222 -23.764  1.00 15.33           C  
ATOM   1401  CE3 TRP A  85      26.595   3.778 -24.973  1.00 15.33           C  
ATOM   1402  CZ2 TRP A  85      25.484   1.270 -24.758  1.00 15.33           C  
ATOM   1403  CZ3 TRP A  85      26.755   2.842 -25.922  1.00 15.33           C  
ATOM   1404  CH2 TRP A  85      26.216   1.619 -25.821  1.00 15.33           C  
ATOM   1405  H   TRP A  85      26.821   7.791 -21.393  1.00 12.82           H  
ATOM   1406  HA  TRP A  85      27.372   5.094 -20.743  1.00 13.27           H  
ATOM   1407 1HB  TRP A  85      25.165   6.022 -21.604  1.00 18.40           H  
ATOM   1408 2HB  TRP A  85      25.890   6.185 -23.171  1.00 18.40           H  
ATOM   1409  HD1 TRP A  85      24.298   3.555 -20.953  1.00 18.40           H  
ATOM   1410  HE1 TRP A  85      24.094   1.328 -22.345  1.00 18.40           H  
ATOM   1411  HE3 TRP A  85      27.036   4.743 -25.102  1.00 18.40           H  
ATOM   1412  HZ2 TRP A  85      25.056   0.276 -24.713  1.00 18.40           H  
ATOM   1413  HZ3 TRP A  85      27.342   3.105 -26.773  1.00 18.40           H  
ATOM   1414  HH2 TRP A  85      26.374   0.901 -26.619  1.00 18.40           H  
ATOM   1415  N   LEU A  86      28.620   6.147 -23.658  1.00 11.39           N  
ATOM   1416  CA  LEU A  86      29.626   5.856 -24.683  1.00 11.78           C  
ATOM   1417  C   LEU A  86      30.954   5.623 -24.000  1.00 11.67           C  
ATOM   1418  O   LEU A  86      31.702   4.701 -24.339  1.00 12.00           O  
ATOM   1419  CB  LEU A  86      29.733   6.972 -25.728  1.00 16.34           C  
ATOM   1420  CG  LEU A  86      30.662   6.676 -26.968  1.00 16.34           C  
ATOM   1421  CD1 LEU A  86      30.102   7.424 -28.170  1.00 16.34           C  
ATOM   1422  CD2 LEU A  86      32.136   7.135 -26.697  1.00 16.34           C  
ATOM   1423  H   LEU A  86      28.050   6.993 -23.752  1.00 13.67           H  
ATOM   1424  HA  LEU A  86      29.332   4.955 -25.203  1.00 14.14           H  
ATOM   1425 1HB  LEU A  86      28.729   7.207 -26.087  1.00 19.61           H  
ATOM   1426 2HB  LEU A  86      30.126   7.860 -25.234  1.00 19.61           H  
ATOM   1427  HG  LEU A  86      30.647   5.612 -27.189  1.00 19.61           H  
ATOM   1428 1HD1 LEU A  86      30.718   7.220 -29.046  1.00 19.61           H  
ATOM   1429 2HD1 LEU A  86      29.081   7.092 -28.365  1.00 19.61           H  
ATOM   1430 3HD1 LEU A  86      30.100   8.488 -27.971  1.00 19.61           H  
ATOM   1431 1HD2 LEU A  86      32.740   6.931 -27.581  1.00 19.61           H  
ATOM   1432 2HD2 LEU A  86      32.150   8.204 -26.492  1.00 19.61           H  
ATOM   1433 3HD2 LEU A  86      32.572   6.615 -25.859  1.00 19.61           H  
ATOM   1434  N   GLY A  87      31.274   6.477 -23.056  1.00 11.29           N  
ATOM   1435  CA  GLY A  87      32.478   6.301 -22.302  1.00 11.36           C  
ATOM   1436  C   GLY A  87      32.537   4.900 -21.688  1.00 11.51           C  
ATOM   1437  O   GLY A  87      33.462   4.148 -21.971  1.00 11.82           O  
ATOM   1438  H   GLY A  87      30.674   7.286 -22.866  1.00 13.55           H  
ATOM   1439 1HA  GLY A  87      33.339   6.466 -22.940  1.00 13.63           H  
ATOM   1440 2HA  GLY A  87      32.493   7.054 -21.524  1.00 13.63           H  
ATOM   1441  N   LEU A  88      31.503   4.489 -20.946  1.00 11.42           N  
ATOM   1442  CA  LEU A  88      31.515   3.179 -20.274  1.00 11.77           C  
ATOM   1443  C   LEU A  88      31.665   2.022 -21.268  1.00 12.18           C  
ATOM   1444  O   LEU A  88      32.352   1.022 -20.999  1.00 12.58           O  
ATOM   1445  CB  LEU A  88      30.214   3.042 -19.479  1.00 16.34           C  
ATOM   1446  CG  LEU A  88      30.106   4.013 -18.307  1.00 16.34           C  
ATOM   1447  CD1 LEU A  88      28.751   4.035 -17.814  1.00 16.34           C  
ATOM   1448  CD2 LEU A  88      31.045   3.601 -17.164  1.00 16.34           C  
ATOM   1449  H   LEU A  88      30.733   5.152 -20.794  1.00 13.70           H  
ATOM   1450  HA  LEU A  88      32.349   3.167 -19.612  1.00 14.12           H  
ATOM   1451 1HB  LEU A  88      29.372   3.215 -20.151  1.00 19.61           H  
ATOM   1452 2HB  LEU A  88      30.142   2.032 -19.097  1.00 19.61           H  
ATOM   1453  HG  LEU A  88      30.339   4.999 -18.661  1.00 19.61           H  
ATOM   1454 1HD1 LEU A  88      28.694   4.769 -17.037  1.00 19.61           H  
ATOM   1455 2HD1 LEU A  88      28.103   4.317 -18.624  1.00 19.61           H  
ATOM   1456 3HD1 LEU A  88      28.478   3.069 -17.434  1.00 19.61           H  
ATOM   1457 1HD2 LEU A  88      30.944   4.317 -16.367  1.00 19.61           H  
ATOM   1458 2HD2 LEU A  88      30.776   2.609 -16.805  1.00 19.61           H  
ATOM   1459 3HD2 LEU A  88      32.066   3.586 -17.484  1.00 19.61           H  
ATOM   1460  N   PHE A  89      30.988   2.180 -22.394  1.00 12.19           N  
ATOM   1461  CA  PHE A  89      30.960   1.301 -23.542  1.00 12.65           C  
ATOM   1462  C   PHE A  89      32.280   1.115 -24.320  1.00 12.79           C  
ATOM   1463  O   PHE A  89      32.719  -0.014 -24.566  1.00 13.23           O  
ATOM   1464  CB  PHE A  89      29.872   1.883 -24.420  1.00 17.52           C  
ATOM   1465  CG  PHE A  89      29.751   1.511 -25.807  1.00 17.52           C  
ATOM   1466  CD1 PHE A  89      29.236   0.332 -26.239  1.00 17.52           C  
ATOM   1467  CD2 PHE A  89      30.116   2.477 -26.737  1.00 17.52           C  
ATOM   1468  CE1 PHE A  89      29.093   0.140 -27.582  1.00 17.52           C  
ATOM   1469  CE2 PHE A  89      29.973   2.287 -28.050  1.00 17.52           C  
ATOM   1470  CZ  PHE A  89      29.458   1.129 -28.482  1.00 17.52           C  
ATOM   1471  H   PHE A  89      30.409   3.023 -22.458  1.00 14.63           H  
ATOM   1472  HA  PHE A  89      30.639   0.344 -23.173  1.00 15.18           H  
ATOM   1473 1HB  PHE A  89      28.913   1.676 -23.945  1.00 21.02           H  
ATOM   1474 2HB  PHE A  89      29.976   2.930 -24.390  1.00 21.02           H  
ATOM   1475  HD1 PHE A  89      28.931  -0.435 -25.528  1.00 21.02           H  
ATOM   1476  HD2 PHE A  89      30.521   3.417 -26.381  1.00 21.02           H  
ATOM   1477  HE1 PHE A  89      28.690  -0.780 -27.943  1.00 21.02           H  
ATOM   1478  HE2 PHE A  89      30.264   3.069 -28.759  1.00 21.02           H  
ATOM   1479  HZ  PHE A  89      29.330   0.981 -29.548  1.00 21.02           H  
ATOM   1480  N   PHE A  90      32.874   2.237 -24.728  1.00 12.52           N  
ATOM   1481  CA  PHE A  90      34.058   2.327 -25.577  1.00 12.81           C  
ATOM   1482  C   PHE A  90      35.316   3.034 -25.011  1.00 12.77           C  
ATOM   1483  O   PHE A  90      36.439   2.717 -25.414  1.00 13.17           O  
ATOM   1484  CB  PHE A  90      33.635   3.031 -26.870  1.00 17.81           C  
ATOM   1485  CG  PHE A  90      34.702   3.249 -27.847  1.00 17.81           C  
ATOM   1486  CD1 PHE A  90      35.190   2.204 -28.611  1.00 17.81           C  
ATOM   1487  CD2 PHE A  90      35.229   4.518 -28.018  1.00 17.81           C  
ATOM   1488  CE1 PHE A  90      36.196   2.427 -29.524  1.00 17.81           C  
ATOM   1489  CE2 PHE A  90      36.229   4.744 -28.922  1.00 17.81           C  
ATOM   1490  CZ  PHE A  90      36.717   3.698 -29.678  1.00 17.81           C  
ATOM   1491  H   PHE A  90      32.424   3.106 -24.474  1.00 15.02           H  
ATOM   1492  HA  PHE A  90      34.345   1.308 -25.820  1.00 15.37           H  
ATOM   1493 1HB  PHE A  90      32.876   2.433 -27.355  1.00 21.37           H  
ATOM   1494 2HB  PHE A  90      33.187   3.995 -26.624  1.00 21.37           H  
ATOM   1495  HD1 PHE A  90      34.775   1.203 -28.481  1.00 21.37           H  
ATOM   1496  HD2 PHE A  90      34.843   5.338 -27.419  1.00 21.37           H  
ATOM   1497  HE1 PHE A  90      36.582   1.602 -30.121  1.00 21.37           H  
ATOM   1498  HE2 PHE A  90      36.639   5.745 -29.044  1.00 21.37           H  
ATOM   1499  HZ  PHE A  90      37.513   3.875 -30.397  1.00 21.37           H  
ATOM   1500  N   ALA A  91      35.136   4.035 -24.149  1.00 12.37           N  
ATOM   1501  CA  ALA A  91      36.227   4.928 -23.731  1.00 12.45           C  
ATOM   1502  C   ALA A  91      36.226   5.209 -22.212  1.00 12.11           C  
ATOM   1503  O   ALA A  91      36.068   6.371 -21.832  1.00 11.91           O  
ATOM   1504  CB  ALA A  91      36.126   6.250 -24.483  1.00 17.40           C  
ATOM   1505  H   ALA A  91      34.190   4.207 -23.788  1.00 14.84           H  
ATOM   1506  HA  ALA A  91      37.162   4.465 -24.020  1.00 14.94           H  
ATOM   1507 1HB  ALA A  91      36.962   6.890 -24.202  1.00 20.88           H  
ATOM   1508 2HB  ALA A  91      36.162   6.057 -25.550  1.00 20.88           H  
ATOM   1509 3HB  ALA A  91      35.198   6.749 -24.242  1.00 20.88           H  
ATOM   1510  N   PRO A  92      36.602   4.231 -21.355  1.00 12.20           N  
ATOM   1511  CA  PRO A  92      36.285   4.094 -19.924  1.00 12.01           C  
ATOM   1512  C   PRO A  92      36.667   5.242 -18.979  1.00 12.00           C  
ATOM   1513  O   PRO A  92      36.139   5.318 -17.863  1.00 11.92           O  
ATOM   1514  CB  PRO A  92      37.063   2.818 -19.549  1.00 18.02           C  
ATOM   1515  CG  PRO A  92      38.151   2.686 -20.569  1.00 18.02           C  
ATOM   1516  CD  PRO A  92      37.537   3.199 -21.849  1.00 18.02           C  
ATOM   1517  HA  PRO A  92      35.204   3.925 -19.866  1.00 14.41           H  
ATOM   1518 1HB  PRO A  92      37.433   2.891 -18.521  1.00 21.62           H  
ATOM   1519 2HB  PRO A  92      36.388   1.964 -19.585  1.00 21.62           H  
ATOM   1520 1HG  PRO A  92      39.039   3.258 -20.251  1.00 21.62           H  
ATOM   1521 2HG  PRO A  92      38.469   1.635 -20.645  1.00 21.62           H  
ATOM   1522 1HD  PRO A  92      38.342   3.629 -22.457  1.00 21.62           H  
ATOM   1523 2HD  PRO A  92      36.985   2.403 -22.381  1.00 21.62           H  
ATOM   1524  N   LEU A  93      37.622   6.088 -19.374  1.00 12.21           N  
ATOM   1525  CA  LEU A  93      38.008   7.266 -18.591  1.00 12.32           C  
ATOM   1526  C   LEU A  93      36.910   8.336 -18.667  1.00 11.76           C  
ATOM   1527  O   LEU A  93      36.623   9.075 -17.705  1.00 11.67           O  
ATOM   1528  CB  LEU A  93      39.331   7.863 -19.087  1.00 17.20           C  
ATOM   1529  CG  LEU A  93      39.879   9.108 -18.295  1.00 17.20           C  
ATOM   1530  CD1 LEU A  93      40.120   8.756 -16.816  1.00 17.20           C  
ATOM   1531  CD2 LEU A  93      41.166   9.583 -18.955  1.00 17.20           C  
ATOM   1532  H   LEU A  93      38.072   5.945 -20.267  1.00 14.65           H  
ATOM   1533  HA  LEU A  93      38.106   6.962 -17.555  1.00 14.78           H  
ATOM   1534 1HB  LEU A  93      40.091   7.084 -19.051  1.00 20.64           H  
ATOM   1535 2HB  LEU A  93      39.202   8.165 -20.126  1.00 20.64           H  
ATOM   1536  HG  LEU A  93      39.146   9.912 -18.327  1.00 20.64           H  
ATOM   1537 1HD1 LEU A  93      40.496   9.639 -16.298  1.00 20.64           H  
ATOM   1538 2HD1 LEU A  93      39.196   8.444 -16.340  1.00 20.64           H  
ATOM   1539 3HD1 LEU A  93      40.854   7.954 -16.746  1.00 20.64           H  
ATOM   1540 1HD2 LEU A  93      41.547  10.458 -18.424  1.00 20.64           H  
ATOM   1541 2HD2 LEU A  93      41.913   8.788 -18.922  1.00 20.64           H  
ATOM   1542 3HD2 LEU A  93      40.966   9.851 -19.993  1.00 20.64           H  
ATOM   1543  N   LEU A  94      36.340   8.438 -19.870  1.00 11.51           N  
ATOM   1544  CA  LEU A  94      35.404   9.468 -20.250  1.00 11.10           C  
ATOM   1545  C   LEU A  94      34.199   9.654 -19.329  1.00 10.65           C  
ATOM   1546  O   LEU A  94      33.786  10.792 -19.155  1.00 10.47           O  
ATOM   1547  CB  LEU A  94      34.935   9.229 -21.696  1.00 15.71           C  
ATOM   1548  CG  LEU A  94      33.971  10.256 -22.305  1.00 15.71           C  
ATOM   1549  CD1 LEU A  94      34.672  11.642 -22.385  1.00 15.71           C  
ATOM   1550  CD2 LEU A  94      33.514   9.770 -23.692  1.00 15.71           C  
ATOM   1551  H   LEU A  94      36.567   7.749 -20.592  1.00 13.81           H  
ATOM   1552  HA  LEU A  94      35.962  10.396 -20.245  1.00 13.32           H  
ATOM   1553 1HB  LEU A  94      35.820   9.194 -22.329  1.00 18.85           H  
ATOM   1554 2HB  LEU A  94      34.468   8.281 -21.763  1.00 18.85           H  
ATOM   1555  HG  LEU A  94      33.094  10.349 -21.673  1.00 18.85           H  
ATOM   1556 1HD1 LEU A  94      34.001  12.372 -22.817  1.00 18.85           H  
ATOM   1557 2HD1 LEU A  94      34.956  11.981 -21.407  1.00 18.85           H  
ATOM   1558 3HD1 LEU A  94      35.559  11.565 -23.013  1.00 18.85           H  
ATOM   1559 1HD2 LEU A  94      32.825  10.496 -24.108  1.00 18.85           H  
ATOM   1560 2HD2 LEU A  94      34.376   9.667 -24.349  1.00 18.85           H  
ATOM   1561 3HD2 LEU A  94      33.012   8.815 -23.604  1.00 18.85           H  
ATOM   1562  N   PRO A  95      33.537   8.617 -18.774  1.00 10.57           N  
ATOM   1563  CA  PRO A  95      32.422   8.772 -17.873  1.00 10.33           C  
ATOM   1564  C   PRO A  95      32.762   9.700 -16.715  1.00 10.47           C  
ATOM   1565  O   PRO A  95      31.902  10.437 -16.245  1.00 10.24           O  
ATOM   1566  CB  PRO A  95      32.210   7.337 -17.389  1.00 15.50           C  
ATOM   1567  CG  PRO A  95      32.695   6.537 -18.523  1.00 15.50           C  
ATOM   1568  CD  PRO A  95      33.895   7.246 -18.981  1.00 15.50           C  
ATOM   1569  HA  PRO A  95      31.564   9.148 -18.439  1.00 12.40           H  
ATOM   1570 1HB  PRO A  95      32.780   7.159 -16.467  1.00 18.60           H  
ATOM   1571 2HB  PRO A  95      31.155   7.143 -17.153  1.00 18.60           H  
ATOM   1572 1HG  PRO A  95      32.927   5.513 -18.242  1.00 18.60           H  
ATOM   1573 2HG  PRO A  95      31.917   6.515 -19.273  1.00 18.60           H  
ATOM   1574 1HD  PRO A  95      34.644   7.002 -18.274  1.00 18.60           H  
ATOM   1575 2HD  PRO A  95      34.165   6.978 -19.991  1.00 18.60           H  
ATOM   1576  N   ALA A  96      34.024   9.683 -16.240  1.00 10.97           N  
ATOM   1577  CA  ALA A  96      34.398  10.564 -15.148  1.00 11.29           C  
ATOM   1578  C   ALA A  96      34.316  11.979 -15.635  1.00 11.07           C  
ATOM   1579  O   ALA A  96      33.714  12.856 -15.008  1.00 11.08           O  
ATOM   1580  CB  ALA A  96      35.803  10.255 -14.661  1.00 15.68           C  
ATOM   1581  H   ALA A  96      34.764   9.098 -16.636  1.00 13.16           H  
ATOM   1582  HA  ALA A  96      33.687  10.435 -14.332  1.00 13.55           H  
ATOM   1583 1HB  ALA A  96      36.059  10.930 -13.847  1.00 18.82           H  
ATOM   1584 2HB  ALA A  96      35.847   9.226 -14.312  1.00 18.82           H  
ATOM   1585 3HB  ALA A  96      36.510  10.389 -15.480  1.00 18.82           H  
ATOM   1586  N   ILE A  97      34.904  12.173 -16.804  1.00 10.97           N  
ATOM   1587  CA  ILE A  97      35.001  13.481 -17.418  1.00 10.96           C  
ATOM   1588  C   ILE A  97      33.626  14.060 -17.723  1.00 10.38           C  
ATOM   1589  O   ILE A  97      33.361  15.232 -17.431  1.00 10.32           O  
ATOM   1590  CB  ILE A  97      35.855  13.376 -18.696  1.00 15.35           C  
ATOM   1591  CG1 ILE A  97      37.331  13.032 -18.293  1.00 15.35           C  
ATOM   1592  CG2 ILE A  97      35.751  14.665 -19.536  1.00 15.35           C  
ATOM   1593  CD1 ILE A  97      38.225  12.584 -19.439  1.00 15.35           C  
ATOM   1594  H   ILE A  97      35.344  11.349 -17.239  1.00 13.16           H  
ATOM   1595  HA  ILE A  97      35.502  14.151 -16.716  1.00 13.15           H  
ATOM   1596  HB  ILE A  97      35.495  12.558 -19.280  1.00 18.42           H  
ATOM   1597 1HG1 ILE A  97      37.775  13.913 -17.836  1.00 18.42           H  
ATOM   1598 2HG1 ILE A  97      37.317  12.231 -17.554  1.00 18.42           H  
ATOM   1599 1HG2 ILE A  97      36.343  14.565 -20.438  1.00 18.42           H  
ATOM   1600 2HG2 ILE A  97      34.717  14.853 -19.822  1.00 18.42           H  
ATOM   1601 3HG2 ILE A  97      36.123  15.504 -18.949  1.00 18.42           H  
ATOM   1602 1HD1 ILE A  97      39.221  12.371 -19.051  1.00 18.42           H  
ATOM   1603 2HD1 ILE A  97      37.823  11.686 -19.892  1.00 18.42           H  
ATOM   1604 3HD1 ILE A  97      38.297  13.362 -20.188  1.00 18.42           H  
ATOM   1605  N   ASN A  98      32.770  13.256 -18.348  1.00 10.07           N  
ATOM   1606  CA  ASN A  98      31.448  13.723 -18.702  1.00  9.68           C  
ATOM   1607  C   ASN A  98      30.499  13.826 -17.523  1.00  9.34           C  
ATOM   1608  O   ASN A  98      29.655  14.725 -17.511  1.00  9.12           O  
ATOM   1609  CB  ASN A  98      30.880  12.911 -19.830  1.00 13.71           C  
ATOM   1610  CG  ASN A  98      31.518  13.271 -21.117  1.00 13.71           C  
ATOM   1611  OD1 ASN A  98      32.084  14.361 -21.286  1.00 13.71           O  
ATOM   1612  ND2 ASN A  98      31.435  12.402 -22.045  1.00 13.71           N  
ATOM   1613  H   ASN A  98      33.067  12.310 -18.577  1.00 12.08           H  
ATOM   1614  HA  ASN A  98      31.557  14.738 -19.079  1.00 11.62           H  
ATOM   1615 1HB  ASN A  98      31.049  11.849 -19.643  1.00 16.45           H  
ATOM   1616 2HB  ASN A  98      29.810  13.081 -19.908  1.00 16.45           H  
ATOM   1617 1HD2 ASN A  98      31.826  12.605 -22.943  1.00 16.45           H  
ATOM   1618 2HD2 ASN A  98      30.976  11.526 -21.878  1.00 16.45           H  
ATOM   1619  N   ASN A  99      30.610  12.947 -16.517  1.00  9.46           N  
ATOM   1620  CA  ASN A  99      29.734  13.078 -15.371  1.00  9.38           C  
ATOM   1621  C   ASN A  99      30.018  14.398 -14.705  1.00  9.44           C  
ATOM   1622  O   ASN A  99      29.078  15.115 -14.359  1.00  9.23           O  
ATOM   1623  CB  ASN A  99      29.873  11.932 -14.397  1.00 13.17           C  
ATOM   1624  CG  ASN A  99      28.881  12.051 -13.265  1.00 13.17           C  
ATOM   1625  OD1 ASN A  99      29.238  12.488 -12.162  1.00 13.17           O  
ATOM   1626  ND2 ASN A  99      27.652  11.682 -13.509  1.00 13.17           N  
ATOM   1627  H   ASN A  99      31.271  12.166 -16.537  1.00 11.35           H  
ATOM   1628  HA  ASN A  99      28.705  13.115 -15.705  1.00 11.26           H  
ATOM   1629 1HB  ASN A  99      29.704  10.990 -14.921  1.00 15.80           H  
ATOM   1630 2HB  ASN A  99      30.890  11.911 -13.998  1.00 15.80           H  
ATOM   1631 1HD2 ASN A  99      26.958  11.752 -12.778  1.00 15.80           H  
ATOM   1632 2HD2 ASN A  99      27.387  11.329 -14.404  1.00 15.80           H  
ATOM   1633  N   ILE A 100      31.301  14.753 -14.568  1.00  9.84           N  
ATOM   1634  CA  ILE A 100      31.654  16.003 -13.935  1.00 10.08           C  
ATOM   1635  C   ILE A 100      31.103  17.179 -14.728  1.00  9.77           C  
ATOM   1636  O   ILE A 100      30.500  18.081 -14.149  1.00  9.72           O  
ATOM   1637  CB  ILE A 100      33.170  16.120 -13.732  1.00 14.02           C  
ATOM   1638  CG1 ILE A 100      33.618  15.060 -12.684  1.00 14.02           C  
ATOM   1639  CG2 ILE A 100      33.526  17.552 -13.280  1.00 14.02           C  
ATOM   1640  CD1 ILE A 100      35.117  14.828 -12.610  1.00 14.02           C  
ATOM   1641  H   ILE A 100      32.049  14.116 -14.872  1.00 11.81           H  
ATOM   1642  HA  ILE A 100      31.206  16.014 -12.944  1.00 12.10           H  
ATOM   1643  HB  ILE A 100      33.681  15.884 -14.674  1.00 16.82           H  
ATOM   1644 1HG1 ILE A 100      33.269  15.378 -11.703  1.00 16.82           H  
ATOM   1645 2HG1 ILE A 100      33.141  14.112 -12.921  1.00 16.82           H  
ATOM   1646 1HG2 ILE A 100      34.595  17.644 -13.139  1.00 16.82           H  
ATOM   1647 2HG2 ILE A 100      33.221  18.263 -14.036  1.00 16.82           H  
ATOM   1648 3HG2 ILE A 100      33.014  17.777 -12.343  1.00 16.82           H  
ATOM   1649 1HD1 ILE A 100      35.323  14.069 -11.856  1.00 16.82           H  
ATOM   1650 2HD1 ILE A 100      35.474  14.479 -13.582  1.00 16.82           H  
ATOM   1651 3HD1 ILE A 100      35.632  15.743 -12.342  1.00 16.82           H  
ATOM   1652  N   LYS A 101      31.308  17.193 -16.055  1.00  9.68           N  
ATOM   1653  CA  LYS A 101      30.794  18.310 -16.839  1.00  9.59           C  
ATOM   1654  C   LYS A 101      29.273  18.444 -16.728  1.00  9.08           C  
ATOM   1655  O   LYS A 101      28.751  19.560 -16.606  1.00  9.07           O  
ATOM   1656  CB  LYS A 101      31.193  18.164 -18.307  1.00 13.46           C  
ATOM   1657  CG  LYS A 101      32.679  18.391 -18.593  1.00 13.46           C  
ATOM   1658  CD  LYS A 101      32.990  18.199 -20.083  1.00 13.46           C  
ATOM   1659  CE  LYS A 101      34.469  18.408 -20.385  1.00 13.46           C  
ATOM   1660  NZ  LYS A 101      34.773  18.239 -21.845  1.00 13.46           N  
ATOM   1661  H   LYS A 101      31.836  16.439 -16.508  1.00 11.62           H  
ATOM   1662  HA  LYS A 101      31.235  19.227 -16.451  1.00 11.51           H  
ATOM   1663 1HB  LYS A 101      30.943  17.155 -18.642  1.00 16.15           H  
ATOM   1664 2HB  LYS A 101      30.617  18.861 -18.912  1.00 16.15           H  
ATOM   1665 1HG  LYS A 101      32.948  19.406 -18.297  1.00 16.15           H  
ATOM   1666 2HG  LYS A 101      33.274  17.695 -18.007  1.00 16.15           H  
ATOM   1667 1HD  LYS A 101      32.716  17.179 -20.374  1.00 16.15           H  
ATOM   1668 2HD  LYS A 101      32.403  18.899 -20.673  1.00 16.15           H  
ATOM   1669 1HE  LYS A 101      34.759  19.410 -20.076  1.00 16.15           H  
ATOM   1670 2HE  LYS A 101      35.050  17.683 -19.818  1.00 16.15           H  
ATOM   1671 1HZ  LYS A 101      35.761  18.385 -22.002  1.00 16.15           H  
ATOM   1672 2HZ  LYS A 101      34.520  17.309 -22.153  1.00 16.15           H  
ATOM   1673 3HZ  LYS A 101      34.246  18.918 -22.377  1.00 16.15           H  
ATOM   1674  N   LEU A 102      28.556  17.315 -16.743  1.00  8.78           N  
ATOM   1675  CA  LEU A 102      27.109  17.346 -16.625  1.00  8.47           C  
ATOM   1676  C   LEU A 102      26.626  17.857 -15.281  1.00  8.44           C  
ATOM   1677  O   LEU A 102      25.704  18.678 -15.244  1.00  8.34           O  
ATOM   1678  CB  LEU A 102      26.511  15.969 -16.923  1.00 11.98           C  
ATOM   1679  CG  LEU A 102      24.969  15.816 -16.716  1.00 11.98           C  
ATOM   1680  CD1 LEU A 102      24.152  16.823 -17.550  1.00 11.98           C  
ATOM   1681  CD2 LEU A 102      24.584  14.364 -17.108  1.00 11.98           C  
ATOM   1682  H   LEU A 102      29.023  16.413 -16.882  1.00 10.54           H  
ATOM   1683  HA  LEU A 102      26.746  18.029 -17.388  1.00 10.16           H  
ATOM   1684 1HB  LEU A 102      26.754  15.707 -17.939  1.00 14.38           H  
ATOM   1685 2HB  LEU A 102      27.003  15.244 -16.267  1.00 14.38           H  
ATOM   1686  HG  LEU A 102      24.737  15.996 -15.672  1.00 14.38           H  
ATOM   1687 1HD1 LEU A 102      23.110  16.670 -17.335  1.00 14.38           H  
ATOM   1688 2HD1 LEU A 102      24.408  17.843 -17.279  1.00 14.38           H  
ATOM   1689 3HD1 LEU A 102      24.326  16.684 -18.592  1.00 14.38           H  
ATOM   1690 1HD2 LEU A 102      23.537  14.211 -16.947  1.00 14.38           H  
ATOM   1691 2HD2 LEU A 102      24.812  14.181 -18.152  1.00 14.38           H  
ATOM   1692 3HD2 LEU A 102      25.144  13.657 -16.495  1.00 14.38           H  
ATOM   1693  N   ILE A 103      27.197  17.386 -14.172  1.00  8.70           N  
ATOM   1694  CA  ILE A 103      26.709  17.865 -12.886  1.00  8.92           C  
ATOM   1695  C   ILE A 103      27.034  19.356 -12.698  1.00  9.02           C  
ATOM   1696  O   ILE A 103      26.254  20.078 -12.073  1.00  9.01           O  
ATOM   1697  CB  ILE A 103      27.192  16.954 -11.724  1.00 12.40           C  
ATOM   1698  CG1 ILE A 103      28.724  16.988 -11.595  1.00 12.40           C  
ATOM   1699  CG2 ILE A 103      26.617  15.518 -11.952  1.00 12.40           C  
ATOM   1700  CD1 ILE A 103      29.308  16.241 -10.410  1.00 12.40           C  
ATOM   1701  H   ILE A 103      27.949  16.690 -14.241  1.00 10.44           H  
ATOM   1702  HA  ILE A 103      25.623  17.775 -12.897  1.00 10.70           H  
ATOM   1703  HB  ILE A 103      26.824  17.331 -10.798  1.00 14.88           H  
ATOM   1704 1HG1 ILE A 103      29.132  16.595 -12.481  1.00 14.88           H  
ATOM   1705 2HG1 ILE A 103      29.041  18.018 -11.501  1.00 14.88           H  
ATOM   1706 1HG2 ILE A 103      26.902  14.855 -11.141  1.00 14.88           H  
ATOM   1707 2HG2 ILE A 103      25.528  15.573 -11.997  1.00 14.88           H  
ATOM   1708 3HG2 ILE A 103      26.994  15.115 -12.890  1.00 14.88           H  
ATOM   1709 1HD1 ILE A 103      30.394  16.346 -10.424  1.00 14.88           H  
ATOM   1710 2HD1 ILE A 103      28.916  16.659  -9.484  1.00 14.88           H  
ATOM   1711 3HD1 ILE A 103      29.056  15.184 -10.470  1.00 14.88           H  
ATOM   1712  N   ILE A 104      28.145  19.844 -13.280  1.00  9.25           N  
ATOM   1713  CA  ILE A 104      28.442  21.271 -13.212  1.00  9.56           C  
ATOM   1714  C   ILE A 104      27.393  22.056 -13.989  1.00  9.26           C  
ATOM   1715  O   ILE A 104      26.870  23.055 -13.488  1.00  9.42           O  
ATOM   1716  CB  ILE A 104      29.847  21.612 -13.738  1.00 13.26           C  
ATOM   1717  CG1 ILE A 104      30.902  21.013 -12.787  1.00 13.26           C  
ATOM   1718  CG2 ILE A 104      30.006  23.158 -13.859  1.00 13.26           C  
ATOM   1719  CD1 ILE A 104      32.304  21.012 -13.341  1.00 13.26           C  
ATOM   1720  H   ILE A 104      28.802  19.201 -13.741  1.00 11.10           H  
ATOM   1721  HA  ILE A 104      28.391  21.582 -12.170  1.00 11.47           H  
ATOM   1722  HB  ILE A 104      29.989  21.146 -14.718  1.00 15.91           H  
ATOM   1723 1HG1 ILE A 104      30.897  21.576 -11.857  1.00 15.91           H  
ATOM   1724 2HG1 ILE A 104      30.627  19.986 -12.564  1.00 15.91           H  
ATOM   1725 1HG2 ILE A 104      30.988  23.409 -14.233  1.00 15.91           H  
ATOM   1726 2HG2 ILE A 104      29.271  23.559 -14.545  1.00 15.91           H  
ATOM   1727 3HG2 ILE A 104      29.866  23.616 -12.877  1.00 15.91           H  
ATOM   1728 1HD1 ILE A 104      32.977  20.564 -12.612  1.00 15.91           H  
ATOM   1729 2HD1 ILE A 104      32.323  20.430 -14.261  1.00 15.91           H  
ATOM   1730 3HD1 ILE A 104      32.635  22.021 -13.549  1.00 15.91           H  
ATOM   1731  N   LEU A 105      27.082  21.616 -15.219  1.00  8.96           N  
ATOM   1732  CA  LEU A 105      26.079  22.297 -16.021  1.00  8.88           C  
ATOM   1733  C   LEU A 105      24.743  22.314 -15.325  1.00  8.66           C  
ATOM   1734  O   LEU A 105      24.069  23.346 -15.288  1.00  8.82           O  
ATOM   1735  CB  LEU A 105      25.878  21.604 -17.379  1.00 12.47           C  
ATOM   1736  CG  LEU A 105      24.725  22.186 -18.307  1.00 12.47           C  
ATOM   1737  CD1 LEU A 105      25.022  23.649 -18.680  1.00 12.47           C  
ATOM   1738  CD2 LEU A 105      24.585  21.295 -19.560  1.00 12.47           C  
ATOM   1739  H   LEU A 105      27.566  20.798 -15.608  1.00 10.75           H  
ATOM   1740  HA  LEU A 105      26.412  23.321 -16.172  1.00 10.66           H  
ATOM   1741 1HB  LEU A 105      26.816  21.653 -17.930  1.00 14.96           H  
ATOM   1742 2HB  LEU A 105      25.657  20.551 -17.193  1.00 14.96           H  
ATOM   1743  HG  LEU A 105      23.777  22.171 -17.764  1.00 14.96           H  
ATOM   1744 1HD1 LEU A 105      24.215  24.029 -19.308  1.00 14.96           H  
ATOM   1745 2HD1 LEU A 105      25.088  24.262 -17.782  1.00 14.96           H  
ATOM   1746 3HD1 LEU A 105      25.961  23.702 -19.226  1.00 14.96           H  
ATOM   1747 1HD2 LEU A 105      23.779  21.680 -20.194  1.00 14.96           H  
ATOM   1748 2HD2 LEU A 105      25.519  21.300 -20.122  1.00 14.96           H  
ATOM   1749 3HD2 LEU A 105      24.350  20.274 -19.255  1.00 14.96           H  
ATOM   1750  N   MET A 106      24.335  21.163 -14.795  1.00  8.44           N  
ATOM   1751  CA  MET A 106      23.044  21.081 -14.162  1.00  8.47           C  
ATOM   1752  C   MET A 106      22.996  22.009 -12.960  1.00  8.77           C  
ATOM   1753  O   MET A 106      21.982  22.688 -12.751  1.00  8.94           O  
ATOM   1754  CB  MET A 106      22.763  19.657 -13.734  1.00 11.85           C  
ATOM   1755  CG  MET A 106      21.344  19.424 -13.391  1.00 11.85           C  
ATOM   1756  SD  MET A 106      20.368  19.534 -14.836  1.00 11.85           S  
ATOM   1757  CE  MET A 106      18.791  19.823 -14.153  1.00 11.85           C  
ATOM   1758  H   MET A 106      24.916  20.324 -14.872  1.00 10.13           H  
ATOM   1759  HA  MET A 106      22.291  21.410 -14.874  1.00 10.16           H  
ATOM   1760 1HB  MET A 106      23.041  18.974 -14.540  1.00 14.22           H  
ATOM   1761 2HB  MET A 106      23.382  19.417 -12.888  1.00 14.22           H  
ATOM   1762 1HG  MET A 106      21.206  18.451 -12.927  1.00 14.22           H  
ATOM   1763 2HG  MET A 106      21.001  20.184 -12.711  1.00 14.22           H  
ATOM   1764 1HE  MET A 106      18.038  19.898 -14.914  1.00 14.22           H  
ATOM   1765 2HE  MET A 106      18.538  19.012 -13.535  1.00 14.22           H  
ATOM   1766 3HE  MET A 106      18.828  20.747 -13.585  1.00 14.22           H  
ATOM   1767  N   TYR A 107      24.081  22.068 -12.172  1.00  8.98           N  
ATOM   1768  CA  TYR A 107      24.108  22.947 -11.023  1.00  9.45           C  
ATOM   1769  C   TYR A 107      23.857  24.378 -11.449  1.00  9.64           C  
ATOM   1770  O   TYR A 107      23.015  25.080 -10.872  1.00  9.89           O  
ATOM   1771  CB  TYR A 107      25.433  22.883 -10.259  1.00 13.04           C  
ATOM   1772  CG  TYR A 107      25.427  23.762  -8.995  1.00 13.04           C  
ATOM   1773  CD1 TYR A 107      25.101  23.190  -7.773  1.00 13.04           C  
ATOM   1774  CD2 TYR A 107      25.686  25.135  -9.061  1.00 13.04           C  
ATOM   1775  CE1 TYR A 107      25.043  23.963  -6.635  1.00 13.04           C  
ATOM   1776  CE2 TYR A 107      25.619  25.907  -7.918  1.00 13.04           C  
ATOM   1777  CZ  TYR A 107      25.300  25.324  -6.709  1.00 13.04           C  
ATOM   1778  OH  TYR A 107      25.236  26.094  -5.571  1.00 13.04           O  
ATOM   1779  H   TYR A 107      24.885  21.453 -12.339  1.00 10.78           H  
ATOM   1780  HA  TYR A 107      23.311  22.666 -10.375  1.00 11.34           H  
ATOM   1781 1HB  TYR A 107      25.632  21.849  -9.965  1.00 15.65           H  
ATOM   1782 2HB  TYR A 107      26.248  23.203 -10.906  1.00 15.65           H  
ATOM   1783  HD1 TYR A 107      24.888  22.122  -7.714  1.00 15.65           H  
ATOM   1784  HD2 TYR A 107      25.934  25.604 -10.014  1.00 15.65           H  
ATOM   1785  HE1 TYR A 107      24.790  23.507  -5.681  1.00 15.65           H  
ATOM   1786  HE2 TYR A 107      25.815  26.980  -7.974  1.00 15.65           H  
ATOM   1787  HH  TYR A 107      25.038  25.538  -4.815  1.00 15.65           H  
ATOM   1788  N   ILE A 108      24.595  24.810 -12.483  1.00  9.65           N  
ATOM   1789  CA  ILE A 108      24.502  26.170 -12.977  1.00 10.06           C  
ATOM   1790  C   ILE A 108      23.111  26.461 -13.471  1.00  9.94           C  
ATOM   1791  O   ILE A 108      22.598  27.541 -13.202  1.00 10.30           O  
ATOM   1792  CB  ILE A 108      25.499  26.433 -14.120  1.00 13.92           C  
ATOM   1793  CG1 ILE A 108      26.932  26.391 -13.555  1.00 13.92           C  
ATOM   1794  CG2 ILE A 108      25.188  27.824 -14.785  1.00 13.92           C  
ATOM   1795  CD1 ILE A 108      28.009  26.316 -14.610  1.00 13.92           C  
ATOM   1796  H   ILE A 108      25.272  24.163 -12.904  1.00 11.58           H  
ATOM   1797  HA  ILE A 108      24.723  26.847 -12.159  1.00 12.07           H  
ATOM   1798  HB  ILE A 108      25.418  25.640 -14.866  1.00 16.70           H  
ATOM   1799 1HG1 ILE A 108      27.100  27.278 -12.950  1.00 16.70           H  
ATOM   1800 2HG1 ILE A 108      27.027  25.517 -12.913  1.00 16.70           H  
ATOM   1801 1HG2 ILE A 108      25.885  28.015 -15.589  1.00 16.70           H  
ATOM   1802 2HG2 ILE A 108      24.183  27.839 -15.200  1.00 16.70           H  
ATOM   1803 3HG2 ILE A 108      25.275  28.611 -14.035  1.00 16.70           H  
ATOM   1804 1HD1 ILE A 108      28.982  26.275 -14.123  1.00 16.70           H  
ATOM   1805 2HD1 ILE A 108      27.861  25.413 -15.204  1.00 16.70           H  
ATOM   1806 3HD1 ILE A 108      27.973  27.182 -15.257  1.00 16.70           H  
ATOM   1807  N   ARG A 109      22.514  25.561 -14.253  1.00  9.56           N  
ATOM   1808  CA  ARG A 109      21.171  25.805 -14.749  1.00  9.65           C  
ATOM   1809  C   ARG A 109      20.142  25.901 -13.616  1.00  9.68           C  
ATOM   1810  O   ARG A 109      19.285  26.786 -13.628  1.00 10.01           O  
ATOM   1811  CB  ARG A 109      20.766  24.706 -15.721  1.00 13.48           C  
ATOM   1812  CG  ARG A 109      21.473  24.723 -17.101  1.00 13.48           C  
ATOM   1813  CD  ARG A 109      20.914  25.774 -18.015  1.00 13.48           C  
ATOM   1814  NE  ARG A 109      19.533  25.447 -18.441  1.00 13.48           N  
ATOM   1815  CZ  ARG A 109      18.585  26.330 -18.842  1.00 13.48           C  
ATOM   1816  NH1 ARG A 109      18.836  27.630 -18.870  1.00 13.48           N  
ATOM   1817  NH2 ARG A 109      17.389  25.876 -19.212  1.00 13.48           N  
ATOM   1818  H   ARG A 109      23.008  24.695 -14.496  1.00 11.47           H  
ATOM   1819  HA  ARG A 109      21.176  26.755 -15.274  1.00 11.58           H  
ATOM   1820 1HB  ARG A 109      20.968  23.734 -15.264  1.00 16.18           H  
ATOM   1821 2HB  ARG A 109      19.699  24.775 -15.894  1.00 16.18           H  
ATOM   1822 1HG  ARG A 109      22.534  24.925 -16.955  1.00 16.18           H  
ATOM   1823 2HG  ARG A 109      21.356  23.750 -17.583  1.00 16.18           H  
ATOM   1824 1HD  ARG A 109      20.908  26.734 -17.519  1.00 16.18           H  
ATOM   1825 2HD  ARG A 109      21.538  25.829 -18.907  1.00 16.18           H  
ATOM   1826  HE  ARG A 109      19.273  24.453 -18.466  1.00 16.18           H  
ATOM   1827 1HH1 ARG A 109      19.738  27.980 -18.593  1.00 16.18           H  
ATOM   1828 2HH1 ARG A 109      18.121  28.277 -19.173  1.00 16.18           H  
ATOM   1829 1HH2 ARG A 109      17.188  24.863 -19.185  1.00 16.18           H  
ATOM   1830 2HH2 ARG A 109      16.673  26.515 -19.516  1.00 16.18           H  
ATOM   1831  N   GLY A 110      20.227  25.015 -12.615  1.00  9.50           N  
ATOM   1832  CA  GLY A 110      19.287  25.039 -11.495  1.00  9.74           C  
ATOM   1833  C   GLY A 110      19.358  26.389 -10.786  1.00 10.13           C  
ATOM   1834  O   GLY A 110      18.338  27.066 -10.574  1.00 10.45           O  
ATOM   1835  H   GLY A 110      20.941  24.278 -12.648  1.00 11.40           H  
ATOM   1836 1HA  GLY A 110      18.277  24.857 -11.858  1.00 11.69           H  
ATOM   1837 2HA  GLY A 110      19.539  24.240 -10.796  1.00 11.69           H  
ATOM   1838  N   TRP A 111      20.576  26.745 -10.386  1.00 10.24           N  
ATOM   1839  CA  TRP A 111      20.860  27.988  -9.700  1.00 10.76           C  
ATOM   1840  C   TRP A 111      20.543  29.225 -10.545  1.00 10.99           C  
ATOM   1841  O   TRP A 111      19.888  30.153 -10.070  1.00 11.42           O  
ATOM   1842  CB  TRP A 111      22.319  27.993  -9.263  1.00 14.86           C  
ATOM   1843  CG  TRP A 111      22.727  29.242  -8.615  1.00 14.86           C  
ATOM   1844  CD1 TRP A 111      22.589  29.566  -7.304  1.00 14.86           C  
ATOM   1845  CD2 TRP A 111      23.370  30.367  -9.247  1.00 14.86           C  
ATOM   1846  NE1 TRP A 111      23.089  30.818  -7.078  1.00 14.86           N  
ATOM   1847  CE2 TRP A 111      23.571  31.323  -8.258  1.00 14.86           C  
ATOM   1848  CE3 TRP A 111      23.786  30.633 -10.562  1.00 14.86           C  
ATOM   1849  CZ2 TRP A 111      24.169  32.536  -8.531  1.00 14.86           C  
ATOM   1850  CZ3 TRP A 111      24.379  31.846 -10.838  1.00 14.86           C  
ATOM   1851  CH2 TRP A 111      24.568  32.776  -9.848  1.00 14.86           C  
ATOM   1852  H   TRP A 111      21.350  26.101 -10.583  1.00 12.29           H  
ATOM   1853  HA  TRP A 111      20.240  28.025  -8.806  1.00 12.91           H  
ATOM   1854 1HB  TRP A 111      22.499  27.165  -8.576  1.00 17.83           H  
ATOM   1855 2HB  TRP A 111      22.955  27.828 -10.135  1.00 17.83           H  
ATOM   1856  HD1 TRP A 111      22.142  28.924  -6.545  1.00 17.83           H  
ATOM   1857  HE1 TRP A 111      23.104  31.294  -6.188  1.00 17.83           H  
ATOM   1858  HE3 TRP A 111      23.643  29.895 -11.352  1.00 17.83           H  
ATOM   1859  HZ2 TRP A 111      24.329  33.289  -7.759  1.00 17.83           H  
ATOM   1860  HZ3 TRP A 111      24.695  32.043 -11.860  1.00 17.83           H  
ATOM   1861  HH2 TRP A 111      25.040  33.726 -10.098  1.00 17.83           H  
ATOM   1862  N   ALA A 112      20.985  29.258 -11.800  1.00 10.85           N  
ATOM   1863  CA  ALA A 112      20.755  30.416 -12.640  1.00 11.27           C  
ATOM   1864  C   ALA A 112      19.270  30.704 -12.794  1.00 11.37           C  
ATOM   1865  O   ALA A 112      18.847  31.859 -12.773  1.00 11.86           O  
ATOM   1866  CB  ALA A 112      21.393  30.218 -13.993  1.00 15.61           C  
ATOM   1867  H   ALA A 112      21.515  28.480 -12.188  1.00 13.02           H  
ATOM   1868  HA  ALA A 112      21.215  31.282 -12.149  1.00 13.52           H  
ATOM   1869 1HB  ALA A 112      21.238  31.104 -14.603  1.00 18.73           H  
ATOM   1870 2HB  ALA A 112      22.461  30.040 -13.869  1.00 18.73           H  
ATOM   1871 3HB  ALA A 112      20.936  29.354 -14.478  1.00 18.73           H  
ATOM   1872  N   VAL A 113      18.450  29.653 -12.922  1.00 11.03           N  
ATOM   1873  CA  VAL A 113      17.024  29.901 -13.026  1.00 11.32           C  
ATOM   1874  C   VAL A 113      16.521  30.500 -11.709  1.00 11.66           C  
ATOM   1875  O   VAL A 113      15.764  31.465 -11.720  1.00 12.15           O  
ATOM   1876  CB  VAL A 113      16.247  28.641 -13.436  1.00 15.74           C  
ATOM   1877  CG1 VAL A 113      14.741  28.905 -13.349  1.00 15.74           C  
ATOM   1878  CG2 VAL A 113      16.620  28.285 -14.875  1.00 15.74           C  
ATOM   1879  H   VAL A 113      18.821  28.700 -12.995  1.00 13.24           H  
ATOM   1880  HA  VAL A 113      16.862  30.628 -13.812  1.00 13.58           H  
ATOM   1881  HB  VAL A 113      16.507  27.814 -12.764  1.00 18.89           H  
ATOM   1882 1HG1 VAL A 113      14.207  28.028 -13.660  1.00 18.89           H  
ATOM   1883 2HG1 VAL A 113      14.471  29.150 -12.336  1.00 18.89           H  
ATOM   1884 3HG1 VAL A 113      14.480  29.733 -14.009  1.00 18.89           H  
ATOM   1885 1HG2 VAL A 113      16.080  27.391 -15.182  1.00 18.89           H  
ATOM   1886 2HG2 VAL A 113      16.356  29.116 -15.529  1.00 18.89           H  
ATOM   1887 3HG2 VAL A 113      17.688  28.102 -14.946  1.00 18.89           H  
ATOM   1888  N   MET A 114      16.979  29.992 -10.566  1.00 11.53           N  
ATOM   1889  CA  MET A 114      16.568  30.537  -9.267  1.00 12.02           C  
ATOM   1890  C   MET A 114      16.771  32.049  -9.204  1.00 12.46           C  
ATOM   1891  O   MET A 114      15.890  32.780  -8.730  1.00 12.99           O  
ATOM   1892  CB  MET A 114      17.400  29.905  -8.150  1.00 16.64           C  
ATOM   1893  CG  MET A 114      17.064  30.343  -6.725  1.00 16.64           C  
ATOM   1894  SD  MET A 114      17.848  31.888  -6.165  1.00 16.64           S  
ATOM   1895  CE  MET A 114      19.572  31.441  -5.987  1.00 16.64           C  
ATOM   1896  H   MET A 114      17.579  29.156 -10.593  1.00 13.84           H  
ATOM   1897  HA  MET A 114      15.513  30.336  -9.115  1.00 14.42           H  
ATOM   1898 1HB  MET A 114      17.396  28.844  -8.244  1.00 19.97           H  
ATOM   1899 2HB  MET A 114      18.407  30.201  -8.284  1.00 19.97           H  
ATOM   1900 1HG  MET A 114      16.003  30.476  -6.685  1.00 19.97           H  
ATOM   1901 2HG  MET A 114      17.329  29.553  -6.037  1.00 19.97           H  
ATOM   1902 1HE  MET A 114      20.134  32.308  -5.646  1.00 19.97           H  
ATOM   1903 2HE  MET A 114      19.672  30.638  -5.263  1.00 19.97           H  
ATOM   1904 3HE  MET A 114      19.975  31.118  -6.947  1.00 19.97           H  
ATOM   1905  N   THR A 115      17.896  32.529  -9.745  1.00 12.35           N  
ATOM   1906  CA  THR A 115      18.253  33.953  -9.671  1.00 12.88           C  
ATOM   1907  C   THR A 115      17.325  34.839 -10.509  1.00 13.18           C  
ATOM   1908  O   THR A 115      17.391  36.070 -10.424  1.00 13.76           O  
ATOM   1909  CB  THR A 115      19.702  34.247 -10.139  1.00 17.82           C  
ATOM   1910  OG1 THR A 115      19.844  34.002 -11.555  1.00 17.82           O  
ATOM   1911  CG2 THR A 115      20.711  33.394  -9.372  1.00 17.82           C  
ATOM   1912  H   THR A 115      18.562  31.839 -10.112  1.00 14.82           H  
ATOM   1913  HA  THR A 115      18.165  34.266  -8.630  1.00 15.46           H  
ATOM   1914  HB  THR A 115      19.923  35.294  -9.948  1.00 21.38           H  
ATOM   1915  HG1 THR A 115      19.457  33.150 -11.824  1.00 21.38           H  
ATOM   1916 1HG2 THR A 115      21.709  33.640  -9.711  1.00 21.38           H  
ATOM   1917 2HG2 THR A 115      20.625  33.594  -8.306  1.00 21.38           H  
ATOM   1918 3HG2 THR A 115      20.526  32.357  -9.548  1.00 21.38           H  
ATOM   1919  N   CYS A 116      16.453  34.231 -11.322  1.00 12.88           N  
ATOM   1920  CA  CYS A 116      15.512  34.969 -12.148  1.00 13.29           C  
ATOM   1921  C   CYS A 116      14.358  35.495 -11.286  1.00 13.54           C  
ATOM   1922  O   CYS A 116      13.548  36.324 -11.724  1.00 14.03           O  
ATOM   1923  CB  CYS A 116      14.966  34.088 -13.260  1.00 18.44           C  
ATOM   1924  SG  CYS A 116      16.219  33.522 -14.437  1.00 18.44           S  
ATOM   1925  H   CYS A 116      16.414  33.209 -11.346  1.00 15.46           H  
ATOM   1926  HA  CYS A 116      16.034  35.815 -12.596  1.00 15.95           H  
ATOM   1927 1HB  CYS A 116      14.499  33.223 -12.825  1.00 22.13           H  
ATOM   1928 2HB  CYS A 116      14.205  34.633 -13.815  1.00 22.13           H  
ATOM   1929  HG  CYS A 116      17.010  32.901 -13.531  1.00 22.13           H  
ATOM   1930  N   ASN A 117      14.287  35.052 -10.032  1.00 13.33           N  
ATOM   1931  CA  ASN A 117      13.255  35.542  -9.142  1.00 13.69           C  
ATOM   1932  C   ASN A 117      13.714  36.881  -8.602  1.00 13.86           C  
ATOM   1933  O   ASN A 117      14.354  36.967  -7.552  1.00 14.08           O  
ATOM   1934  CB  ASN A 117      12.969  34.568  -8.019  1.00 19.02           C  
ATOM   1935  CG  ASN A 117      12.244  33.338  -8.464  1.00 19.02           C  
ATOM   1936  OD1 ASN A 117      11.229  33.419  -9.168  1.00 19.02           O  
ATOM   1937  ND2 ASN A 117      12.737  32.200  -8.070  1.00 19.02           N  
ATOM   1938  H   ASN A 117      14.961  34.360  -9.690  1.00 16.00           H  
ATOM   1939  HA  ASN A 117      12.340  35.710  -9.711  1.00 16.43           H  
ATOM   1940 1HB  ASN A 117      13.911  34.270  -7.552  1.00 22.82           H  
ATOM   1941 2HB  ASN A 117      12.372  35.059  -7.267  1.00 22.82           H  
ATOM   1942 1HD2 ASN A 117      12.300  31.334  -8.348  1.00 22.82           H  
ATOM   1943 2HD2 ASN A 117      13.563  32.182  -7.503  1.00 22.82           H  
ATOM   1944  N   VAL A 118      13.374  37.921  -9.342  1.00 13.92           N  
ATOM   1945  CA  VAL A 118      13.851  39.267  -9.074  1.00 14.24           C  
ATOM   1946  C   VAL A 118      13.478  39.723  -7.653  1.00 14.54           C  
ATOM   1947  O   VAL A 118      12.317  39.561  -7.249  1.00 14.71           O  
ATOM   1948  CB  VAL A 118      13.236  40.234 -10.128  1.00 19.81           C  
ATOM   1949  CG1 VAL A 118      13.543  41.709  -9.821  1.00 19.81           C  
ATOM   1950  CG2 VAL A 118      13.795  39.879 -11.507  1.00 19.81           C  
ATOM   1951  H   VAL A 118      12.845  37.710 -10.192  1.00 16.70           H  
ATOM   1952  HA  VAL A 118      14.922  39.239  -9.223  1.00 17.09           H  
ATOM   1953  HB  VAL A 118      12.152  40.120 -10.123  1.00 23.77           H  
ATOM   1954 1HG1 VAL A 118      13.079  42.333 -10.584  1.00 23.77           H  
ATOM   1955 2HG1 VAL A 118      13.140  41.989  -8.844  1.00 23.77           H  
ATOM   1956 3HG1 VAL A 118      14.607  41.882  -9.833  1.00 23.77           H  
ATOM   1957 1HG2 VAL A 118      13.357  40.536 -12.259  1.00 23.77           H  
ATOM   1958 2HG2 VAL A 118      14.878  40.002 -11.504  1.00 23.77           H  
ATOM   1959 3HG2 VAL A 118      13.557  38.850 -11.755  1.00 23.77           H  
ATOM   1960  N   PRO A 119      14.455  40.268  -6.880  1.00 14.76           N  
ATOM   1961  CA  PRO A 119      14.314  40.746  -5.517  1.00 15.15           C  
ATOM   1962  C   PRO A 119      13.489  42.009  -5.426  1.00 15.43           C  
ATOM   1963  O   PRO A 119      13.432  42.808  -6.359  1.00 15.45           O  
ATOM   1964  CB  PRO A 119      15.769  41.025  -5.106  1.00 22.73           C  
ATOM   1965  CG  PRO A 119      16.499  41.309  -6.379  1.00 22.73           C  
ATOM   1966  CD  PRO A 119      15.851  40.414  -7.403  1.00 22.73           C  
ATOM   1967  HA  PRO A 119      13.877  39.977  -4.879  1.00 18.18           H  
ATOM   1968 1HB  PRO A 119      15.798  41.867  -4.383  1.00 27.28           H  
ATOM   1969 2HB  PRO A 119      16.170  40.161  -4.599  1.00 27.28           H  
ATOM   1970 1HG  PRO A 119      16.399  42.381  -6.634  1.00 27.28           H  
ATOM   1971 2HG  PRO A 119      17.572  41.111  -6.256  1.00 27.28           H  
ATOM   1972 1HD  PRO A 119      15.895  40.945  -8.346  1.00 27.28           H  
ATOM   1973 2HD  PRO A 119      16.354  39.430  -7.443  1.00 27.28           H  
ATOM   1974  N   ALA A 120      12.868  42.174  -4.274  1.00 15.78           N  
ATOM   1975  CA  ALA A 120      12.144  43.370  -3.929  1.00 16.21           C  
ATOM   1976  C   ALA A 120      13.126  44.293  -3.264  1.00 16.02           C  
ATOM   1977  O   ALA A 120      14.056  43.823  -2.621  1.00 16.16           O  
ATOM   1978  CB  ALA A 120      10.993  43.055  -3.001  1.00 22.52           C  
ATOM   1979  H   ALA A 120      12.981  41.462  -3.551  1.00 18.94           H  
ATOM   1980  HA  ALA A 120      11.775  43.842  -4.839  1.00 19.45           H  
ATOM   1981 1HB  ALA A 120      10.468  43.967  -2.733  1.00 27.02           H  
ATOM   1982 2HB  ALA A 120      10.313  42.379  -3.496  1.00 27.02           H  
ATOM   1983 3HB  ALA A 120      11.386  42.586  -2.113  1.00 27.02           H  
ATOM   1984  N   ARG A 121      12.870  45.591  -3.264  1.00 15.84           N  
ATOM   1985  CA  ARG A 121      13.774  46.506  -2.559  1.00 15.81           C  
ATOM   1986  C   ARG A 121      13.913  46.162  -1.059  1.00 15.50           C  
ATOM   1987  O   ARG A 121      14.878  46.565  -0.409  1.00 15.39           O  
ATOM   1988  CB  ARG A 121      13.278  47.941  -2.680  1.00 22.14           C  
ATOM   1989  CG  ARG A 121      11.997  48.211  -1.918  1.00 22.14           C  
ATOM   1990  CD  ARG A 121      11.419  49.545  -2.149  1.00 22.14           C  
ATOM   1991  NE  ARG A 121      10.215  49.719  -1.325  1.00 22.14           N  
ATOM   1992  CZ  ARG A 121       8.950  49.351  -1.657  1.00 22.14           C  
ATOM   1993  NH1 ARG A 121       8.677  48.817  -2.835  1.00 22.14           N  
ATOM   1994  NH2 ARG A 121       7.976  49.531  -0.779  1.00 22.14           N  
ATOM   1995  H   ARG A 121      12.091  45.950  -3.798  1.00 19.01           H  
ATOM   1996  HA  ARG A 121      14.758  46.436  -3.023  1.00 18.97           H  
ATOM   1997 1HB  ARG A 121      14.040  48.618  -2.300  1.00 26.57           H  
ATOM   1998 2HB  ARG A 121      13.109  48.186  -3.728  1.00 26.57           H  
ATOM   1999 1HG  ARG A 121      11.250  47.452  -2.142  1.00 26.57           H  
ATOM   2000 2HG  ARG A 121      12.236  48.186  -0.863  1.00 26.57           H  
ATOM   2001 1HD  ARG A 121      12.144  50.306  -1.860  1.00 26.57           H  
ATOM   2002 2HD  ARG A 121      11.157  49.674  -3.197  1.00 26.57           H  
ATOM   2003  HE  ARG A 121      10.347  50.114  -0.399  1.00 26.57           H  
ATOM   2004 1HH1 ARG A 121       9.408  48.676  -3.513  1.00 26.57           H  
ATOM   2005 2HH1 ARG A 121       7.728  48.551  -3.060  1.00 26.57           H  
ATOM   2006 1HH2 ARG A 121       8.181  49.922   0.134  1.00 26.57           H  
ATOM   2007 2HH2 ARG A 121       7.032  49.259  -1.004  1.00 26.57           H  
ATOM   2008  N   GLU A 122      12.921  45.451  -0.513  1.00 15.50           N  
ATOM   2009  CA  GLU A 122      12.867  45.055   0.887  1.00 15.39           C  
ATOM   2010  C   GLU A 122      13.372  43.631   1.197  1.00 14.97           C  
ATOM   2011  O   GLU A 122      13.575  43.310   2.372  1.00 14.86           O  
ATOM   2012  CB  GLU A 122      11.423  45.168   1.399  1.00 21.59           C  
ATOM   2013  CG  GLU A 122      10.845  46.587   1.398  1.00 21.59           C  
ATOM   2014  CD  GLU A 122       9.423  46.669   1.906  1.00 21.59           C  
ATOM   2015  OE1 GLU A 122       8.838  45.640   2.143  1.00 21.59           O  
ATOM   2016  OE2 GLU A 122       8.929  47.766   2.060  1.00 21.59           O  
ATOM   2017  H   GLU A 122      12.172  45.166  -1.123  1.00 18.60           H  
ATOM   2018  HA  GLU A 122      13.487  45.753   1.450  1.00 18.47           H  
ATOM   2019 1HB  GLU A 122      10.777  44.543   0.783  1.00 25.91           H  
ATOM   2020 2HB  GLU A 122      11.370  44.787   2.418  1.00 25.91           H  
ATOM   2021 1HG  GLU A 122      11.483  47.238   1.994  1.00 25.91           H  
ATOM   2022 2HG  GLU A 122      10.849  46.945   0.389  1.00 25.91           H  
ATOM   2023  N   ILE A 123      13.470  42.748   0.189  1.00 14.92           N  
ATOM   2024  CA  ILE A 123      13.811  41.342   0.446  1.00 14.72           C  
ATOM   2025  C   ILE A 123      14.312  40.564  -0.779  1.00 14.43           C  
ATOM   2026  O   ILE A 123      13.770  40.666  -1.889  1.00 14.69           O  
ATOM   2027  CB  ILE A 123      12.598  40.598   1.088  1.00 20.69           C  
ATOM   2028  CG1 ILE A 123      13.007  39.138   1.508  1.00 20.69           C  
ATOM   2029  CG2 ILE A 123      11.393  40.605   0.136  1.00 20.69           C  
ATOM   2030  CD1 ILE A 123      12.031  38.442   2.443  1.00 20.69           C  
ATOM   2031  H   ILE A 123      13.390  43.069  -0.776  1.00 17.90           H  
ATOM   2032  HA  ILE A 123      14.617  41.336   1.178  1.00 17.66           H  
ATOM   2033  HB  ILE A 123      12.315  41.116   2.003  1.00 24.83           H  
ATOM   2034 1HG1 ILE A 123      13.091  38.520   0.616  1.00 24.83           H  
ATOM   2035 2HG1 ILE A 123      13.973  39.174   2.006  1.00 24.83           H  
ATOM   2036 1HG2 ILE A 123      10.547  40.121   0.605  1.00 24.83           H  
ATOM   2037 2HG2 ILE A 123      11.131  41.632  -0.081  1.00 24.83           H  
ATOM   2038 3HG2 ILE A 123      11.634  40.084  -0.787  1.00 24.83           H  
ATOM   2039 1HD1 ILE A 123      12.409  37.442   2.674  1.00 24.83           H  
ATOM   2040 2HD1 ILE A 123      11.938  39.016   3.367  1.00 24.83           H  
ATOM   2041 3HD1 ILE A 123      11.058  38.351   1.976  1.00 24.83           H  
ATOM   2042  N   PHE A 124      15.298  39.698  -0.546  1.00 14.04           N  
ATOM   2043  CA  PHE A 124      15.807  38.831  -1.596  1.00 13.92           C  
ATOM   2044  C   PHE A 124      15.031  37.533  -1.649  1.00 13.65           C  
ATOM   2045  O   PHE A 124      14.927  36.807  -0.657  1.00 13.44           O  
ATOM   2046  CB  PHE A 124      17.295  38.562  -1.413  1.00 19.54           C  
ATOM   2047  CG  PHE A 124      18.123  39.760  -1.722  1.00 19.54           C  
ATOM   2048  CD1 PHE A 124      18.423  40.697  -0.745  1.00 19.54           C  
ATOM   2049  CD2 PHE A 124      18.606  39.958  -3.007  1.00 19.54           C  
ATOM   2050  CE1 PHE A 124      19.181  41.807  -1.051  1.00 19.54           C  
ATOM   2051  CE2 PHE A 124      19.363  41.066  -3.314  1.00 19.54           C  
ATOM   2052  CZ  PHE A 124      19.650  41.992  -2.335  1.00 19.54           C  
ATOM   2053  H   PHE A 124      15.697  39.653   0.380  1.00 16.85           H  
ATOM   2054  HA  PHE A 124      15.674  39.341  -2.547  1.00 16.70           H  
ATOM   2055 1HB  PHE A 124      17.495  38.256  -0.386  1.00 23.45           H  
ATOM   2056 2HB  PHE A 124      17.606  37.750  -2.065  1.00 23.45           H  
ATOM   2057  HD1 PHE A 124      18.054  40.557   0.269  1.00 23.45           H  
ATOM   2058  HD2 PHE A 124      18.379  39.227  -3.782  1.00 23.45           H  
ATOM   2059  HE1 PHE A 124      19.410  42.540  -0.277  1.00 23.45           H  
ATOM   2060  HE2 PHE A 124      19.736  41.212  -4.328  1.00 23.45           H  
ATOM   2061  HZ  PHE A 124      20.249  42.870  -2.574  1.00 23.45           H  
ATOM   2062  N   ARG A 125      14.527  37.204  -2.839  1.00 13.82           N  
ATOM   2063  CA  ARG A 125      13.725  36.001  -3.026  1.00 13.79           C  
ATOM   2064  C   ARG A 125      14.589  34.792  -2.723  1.00 13.38           C  
ATOM   2065  O   ARG A 125      14.130  33.825  -2.099  1.00 13.28           O  
ATOM   2066  CB  ARG A 125      13.216  35.911  -4.456  1.00 19.32           C  
ATOM   2067  CG  ARG A 125      12.390  37.113  -4.919  1.00 19.32           C  
ATOM   2068  CD  ARG A 125      11.245  37.454  -4.082  1.00 19.32           C  
ATOM   2069  NE  ARG A 125      10.553  38.612  -4.618  1.00 19.32           N  
ATOM   2070  CZ  ARG A 125       9.502  39.230  -4.014  1.00 19.32           C  
ATOM   2071  NH1 ARG A 125       9.052  38.791  -2.846  1.00 19.32           N  
ATOM   2072  NH2 ARG A 125       8.909  40.268  -4.589  1.00 19.32           N  
ATOM   2073  H   ARG A 125      14.675  37.828  -3.622  1.00 16.58           H  
ATOM   2074  HA  ARG A 125      12.888  36.010  -2.328  1.00 16.55           H  
ATOM   2075 1HB  ARG A 125      14.057  35.820  -5.143  1.00 23.18           H  
ATOM   2076 2HB  ARG A 125      12.604  35.015  -4.572  1.00 23.18           H  
ATOM   2077 1HG  ARG A 125      13.023  37.965  -4.969  1.00 23.18           H  
ATOM   2078 2HG  ARG A 125      12.005  36.914  -5.915  1.00 23.18           H  
ATOM   2079 1HD  ARG A 125      10.549  36.621  -4.071  1.00 23.18           H  
ATOM   2080 2HD  ARG A 125      11.577  37.693  -3.077  1.00 23.18           H  
ATOM   2081  HE  ARG A 125      10.908  38.982  -5.529  1.00 23.18           H  
ATOM   2082 1HH1 ARG A 125       9.492  38.004  -2.387  1.00 23.18           H  
ATOM   2083 2HH1 ARG A 125       8.265  39.245  -2.408  1.00 23.18           H  
ATOM   2084 1HH2 ARG A 125       9.229  40.619  -5.489  1.00 23.18           H  
ATOM   2085 2HH2 ARG A 125       8.121  40.701  -4.136  1.00 23.18           H  
ATOM   2086  N   ALA A 126      15.873  34.931  -3.076  1.00 13.34           N  
ATOM   2087  CA  ALA A 126      16.929  33.943  -2.936  1.00 13.16           C  
ATOM   2088  C   ALA A 126      17.119  33.502  -1.498  1.00 13.00           C  
ATOM   2089  O   ALA A 126      17.621  32.401  -1.262  1.00 12.62           O  
ATOM   2090  CB  ALA A 126      18.231  34.503  -3.470  1.00 18.50           C  
ATOM   2091  H   ALA A 126      16.113  35.780  -3.569  1.00 16.01           H  
ATOM   2092  HA  ALA A 126      16.662  33.071  -3.525  1.00 15.79           H  
ATOM   2093 1HB  ALA A 126      19.009  33.743  -3.392  1.00 22.20           H  
ATOM   2094 2HB  ALA A 126      18.102  34.785  -4.515  1.00 22.20           H  
ATOM   2095 3HB  ALA A 126      18.518  35.377  -2.888  1.00 22.20           H  
ATOM   2096  N   SER A 127      16.685  34.316  -0.524  1.00 13.43           N  
ATOM   2097  CA  SER A 127      16.838  33.976   0.882  1.00 13.47           C  
ATOM   2098  C   SER A 127      16.088  32.687   1.218  1.00 13.05           C  
ATOM   2099  O   SER A 127      16.368  32.040   2.233  1.00 12.80           O  
ATOM   2100  CB  SER A 127      16.334  35.104   1.759  1.00 18.84           C  
ATOM   2101  OG  SER A 127      14.944  35.253   1.650  1.00 18.84           O  
ATOM   2102  H   SER A 127      16.213  35.194  -0.748  1.00 16.12           H  
ATOM   2103  HA  SER A 127      17.897  33.822   1.086  1.00 16.16           H  
ATOM   2104 1HB  SER A 127      16.596  34.893   2.793  1.00 22.61           H  
ATOM   2105 2HB  SER A 127      16.822  36.036   1.478  1.00 22.61           H  
ATOM   2106  HG  SER A 127      14.794  35.835   0.871  1.00 22.61           H  
ATOM   2107  N   ARG A 128      15.124  32.311   0.371  1.00 13.09           N  
ATOM   2108  CA  ARG A 128      14.401  31.068   0.540  1.00 12.87           C  
ATOM   2109  C   ARG A 128      14.474  30.271  -0.762  1.00 12.35           C  
ATOM   2110  O   ARG A 128      14.700  29.049  -0.727  1.00 12.11           O  
ATOM   2111  CB  ARG A 128      12.956  31.325   0.940  1.00 18.11           C  
ATOM   2112  CG  ARG A 128      12.789  32.024   2.301  1.00 18.11           C  
ATOM   2113  CD  ARG A 128      13.199  31.162   3.457  1.00 18.11           C  
ATOM   2114  NE  ARG A 128      13.024  31.847   4.726  1.00 18.11           N  
ATOM   2115  CZ  ARG A 128      13.951  32.638   5.327  1.00 18.11           C  
ATOM   2116  NH1 ARG A 128      15.141  32.867   4.780  1.00 18.11           N  
ATOM   2117  NH2 ARG A 128      13.657  33.197   6.495  1.00 18.11           N  
ATOM   2118  H   ARG A 128      14.917  32.911  -0.427  1.00 15.71           H  
ATOM   2119  HA  ARG A 128      14.887  30.477   1.310  1.00 15.44           H  
ATOM   2120 1HB  ARG A 128      12.478  31.947   0.184  1.00 21.73           H  
ATOM   2121 2HB  ARG A 128      12.418  30.383   0.980  1.00 21.73           H  
ATOM   2122 1HG  ARG A 128      13.394  32.930   2.318  1.00 21.73           H  
ATOM   2123 2HG  ARG A 128      11.744  32.295   2.438  1.00 21.73           H  
ATOM   2124 1HD  ARG A 128      12.580  30.266   3.469  1.00 21.73           H  
ATOM   2125 2HD  ARG A 128      14.237  30.872   3.377  1.00 21.73           H  
ATOM   2126  HE  ARG A 128      12.142  31.717   5.202  1.00 21.73           H  
ATOM   2127 1HH1 ARG A 128      15.419  32.458   3.872  1.00 21.73           H  
ATOM   2128 2HH1 ARG A 128      15.803  33.458   5.256  1.00 21.73           H  
ATOM   2129 1HH2 ARG A 128      12.757  33.031   6.924  1.00 21.73           H  
ATOM   2130 2HH2 ARG A 128      14.332  33.788   6.960  1.00 21.73           H  
ATOM   2131  N   SER A 129      14.402  30.964  -1.917  1.00 12.29           N  
ATOM   2132  CA  SER A 129      14.410  30.274  -3.200  1.00 11.96           C  
ATOM   2133  C   SER A 129      15.697  29.477  -3.385  1.00 11.60           C  
ATOM   2134  O   SER A 129      15.690  28.426  -4.021  1.00 11.31           O  
ATOM   2135  CB  SER A 129      14.181  31.233  -4.360  1.00 16.88           C  
ATOM   2136  OG  SER A 129      12.889  31.774  -4.331  1.00 16.88           O  
ATOM   2137  H   SER A 129      14.236  31.972  -1.918  1.00 14.75           H  
ATOM   2138  HA  SER A 129      13.575  29.584  -3.213  1.00 14.35           H  
ATOM   2139 1HB  SER A 129      14.907  32.023  -4.338  1.00 20.26           H  
ATOM   2140 2HB  SER A 129      14.316  30.703  -5.281  1.00 20.26           H  
ATOM   2141  HG  SER A 129      12.820  32.323  -5.118  1.00 20.26           H  
ATOM   2142  N   SER A 130      16.805  29.876  -2.757  1.00 11.75           N  
ATOM   2143  CA  SER A 130      18.013  29.102  -2.912  1.00 11.57           C  
ATOM   2144  C   SER A 130      17.773  27.657  -2.491  1.00 11.18           C  
ATOM   2145  O   SER A 130      18.201  26.734  -3.187  1.00 10.83           O  
ATOM   2146  CB  SER A 130      19.125  29.716  -2.091  1.00 16.27           C  
ATOM   2147  OG  SER A 130      20.313  28.982  -2.210  1.00 16.27           O  
ATOM   2148  H   SER A 130      16.862  30.741  -2.215  1.00 14.10           H  
ATOM   2149  HA  SER A 130      18.304  29.106  -3.959  1.00 13.88           H  
ATOM   2150 1HB  SER A 130      19.290  30.740  -2.424  1.00 19.52           H  
ATOM   2151 2HB  SER A 130      18.822  29.756  -1.045  1.00 19.52           H  
ATOM   2152  HG  SER A 130      20.968  29.463  -1.702  1.00 19.52           H  
ATOM   2153  N   ASN A 131      17.060  27.426  -1.377  1.00 11.34           N  
ATOM   2154  CA  ASN A 131      16.857  26.052  -0.946  1.00 11.14           C  
ATOM   2155  C   ASN A 131      15.887  25.357  -1.873  1.00 10.69           C  
ATOM   2156  O   ASN A 131      16.068  24.194  -2.229  1.00 10.37           O  
ATOM   2157  CB  ASN A 131      16.344  25.990   0.476  1.00 15.67           C  
ATOM   2158  CG  ASN A 131      17.382  26.331   1.486  1.00 15.67           C  
ATOM   2159  OD1 ASN A 131      18.589  26.267   1.229  1.00 15.67           O  
ATOM   2160  ND2 ASN A 131      16.938  26.695   2.655  1.00 15.67           N  
ATOM   2161  H   ASN A 131      16.632  28.196  -0.865  1.00 13.61           H  
ATOM   2162  HA  ASN A 131      17.807  25.522  -1.004  1.00 13.37           H  
ATOM   2163 1HB  ASN A 131      15.501  26.675   0.587  1.00 18.80           H  
ATOM   2164 2HB  ASN A 131      15.979  24.989   0.683  1.00 18.80           H  
ATOM   2165 1HD2 ASN A 131      17.583  26.936   3.380  1.00 18.80           H  
ATOM   2166 2HD2 ASN A 131      15.954  26.732   2.830  1.00 18.80           H  
ATOM   2167  N   PHE A 132      14.864  26.067  -2.318  1.00 10.77           N  
ATOM   2168  CA  PHE A 132      13.871  25.420  -3.166  1.00 10.57           C  
ATOM   2169  C   PHE A 132      14.478  24.880  -4.457  1.00 10.18           C  
ATOM   2170  O   PHE A 132      14.246  23.720  -4.843  1.00  9.92           O  
ATOM   2171  CB  PHE A 132      12.741  26.406  -3.442  1.00 14.88           C  
ATOM   2172  CG  PHE A 132      11.811  26.520  -2.309  1.00 14.88           C  
ATOM   2173  CD1 PHE A 132      11.858  27.577  -1.427  1.00 14.88           C  
ATOM   2174  CD2 PHE A 132      10.883  25.542  -2.109  1.00 14.88           C  
ATOM   2175  CE1 PHE A 132      10.992  27.640  -0.364  1.00 14.88           C  
ATOM   2176  CE2 PHE A 132      10.029  25.595  -1.049  1.00 14.88           C  
ATOM   2177  CZ  PHE A 132      10.076  26.640  -0.174  1.00 14.88           C  
ATOM   2178  H   PHE A 132      14.756  27.035  -1.994  1.00 12.92           H  
ATOM   2179  HA  PHE A 132      13.450  24.579  -2.631  1.00 12.68           H  
ATOM   2180 1HB  PHE A 132      13.156  27.377  -3.649  1.00 17.86           H  
ATOM   2181 2HB  PHE A 132      12.195  26.118  -4.277  1.00 17.86           H  
ATOM   2182  HD1 PHE A 132      12.580  28.356  -1.567  1.00 17.86           H  
ATOM   2183  HD2 PHE A 132      10.839  24.701  -2.806  1.00 17.86           H  
ATOM   2184  HE1 PHE A 132      11.038  28.478   0.331  1.00 17.86           H  
ATOM   2185  HE2 PHE A 132       9.322  24.807  -0.896  1.00 17.86           H  
ATOM   2186  HZ  PHE A 132       9.389  26.677   0.672  1.00 17.86           H  
ATOM   2187  N   TYR A 133      15.318  25.688  -5.078  1.00 10.27           N  
ATOM   2188  CA  TYR A 133      15.935  25.309  -6.330  1.00 10.11           C  
ATOM   2189  C   TYR A 133      17.050  24.300  -6.101  1.00  9.74           C  
ATOM   2190  O   TYR A 133      17.146  23.318  -6.845  1.00  9.49           O  
ATOM   2191  CB  TYR A 133      16.360  26.581  -7.049  1.00 14.22           C  
ATOM   2192  CG  TYR A 133      15.128  27.368  -7.636  1.00 14.22           C  
ATOM   2193  CD1 TYR A 133      14.263  28.073  -6.810  1.00 14.22           C  
ATOM   2194  CD2 TYR A 133      14.904  27.404  -8.984  1.00 14.22           C  
ATOM   2195  CE1 TYR A 133      13.209  28.756  -7.310  1.00 14.22           C  
ATOM   2196  CE2 TYR A 133      13.816  28.101  -9.490  1.00 14.22           C  
ATOM   2197  CZ  TYR A 133      12.979  28.766  -8.645  1.00 14.22           C  
ATOM   2198  OH  TYR A 133      11.906  29.455  -9.111  1.00 14.22           O  
ATOM   2199  H   TYR A 133      15.492  26.620  -4.686  1.00 12.32           H  
ATOM   2200  HA  TYR A 133      15.200  24.810  -6.953  1.00 12.13           H  
ATOM   2201 1HB  TYR A 133      16.890  27.228  -6.348  1.00 17.06           H  
ATOM   2202 2HB  TYR A 133      17.041  26.340  -7.866  1.00 17.06           H  
ATOM   2203  HD1 TYR A 133      14.398  28.081  -5.773  1.00 17.06           H  
ATOM   2204  HD2 TYR A 133      15.581  26.881  -9.652  1.00 17.06           H  
ATOM   2205  HE1 TYR A 133      12.544  29.287  -6.638  1.00 17.06           H  
ATOM   2206  HE2 TYR A 133      13.633  28.119 -10.555  1.00 17.06           H  
ATOM   2207  HH  TYR A 133      11.840  29.346 -10.063  1.00 17.06           H  
ATOM   2208  N   LEU A 134      17.857  24.477  -5.049  1.00  9.86           N  
ATOM   2209  CA  LEU A 134      18.911  23.515  -4.784  1.00  9.70           C  
ATOM   2210  C   LEU A 134      18.314  22.146  -4.399  1.00  9.36           C  
ATOM   2211  O   LEU A 134      18.895  21.113  -4.711  1.00  9.12           O  
ATOM   2212  CB  LEU A 134      19.879  24.038  -3.716  1.00 13.65           C  
ATOM   2213  CG  LEU A 134      20.785  25.300  -4.122  1.00 13.65           C  
ATOM   2214  CD1 LEU A 134      21.543  25.756  -2.892  1.00 13.65           C  
ATOM   2215  CD2 LEU A 134      21.757  24.968  -5.265  1.00 13.65           C  
ATOM   2216  H   LEU A 134      17.782  25.301  -4.447  1.00 11.83           H  
ATOM   2217  HA  LEU A 134      19.471  23.387  -5.696  1.00 11.64           H  
ATOM   2218 1HB  LEU A 134      19.289  24.330  -2.845  1.00 16.38           H  
ATOM   2219 2HB  LEU A 134      20.542  23.226  -3.425  1.00 16.38           H  
ATOM   2220  HG  LEU A 134      20.147  26.118  -4.443  1.00 16.38           H  
ATOM   2221 1HD1 LEU A 134      22.143  26.634  -3.139  1.00 16.38           H  
ATOM   2222 2HD1 LEU A 134      20.830  26.020  -2.104  1.00 16.38           H  
ATOM   2223 3HD1 LEU A 134      22.195  24.959  -2.543  1.00 16.38           H  
ATOM   2224 1HD2 LEU A 134      22.352  25.852  -5.498  1.00 16.38           H  
ATOM   2225 2HD2 LEU A 134      22.413  24.156  -4.962  1.00 16.38           H  
ATOM   2226 3HD2 LEU A 134      21.207  24.685  -6.146  1.00 16.38           H  
ATOM   2227  N   GLY A 135      17.161  22.119  -3.722  1.00  9.45           N  
ATOM   2228  CA  GLY A 135      16.510  20.866  -3.332  1.00  9.34           C  
ATOM   2229  C   GLY A 135      16.204  19.983  -4.550  1.00  9.04           C  
ATOM   2230  O   GLY A 135      16.634  18.821  -4.622  1.00  8.84           O  
ATOM   2231  H   GLY A 135      16.733  22.997  -3.425  1.00 11.34           H  
ATOM   2232 1HA  GLY A 135      17.142  20.328  -2.629  1.00 11.21           H  
ATOM   2233 2HA  GLY A 135      15.582  21.100  -2.814  1.00 11.21           H  
ATOM   2234  N   ILE A 136      15.458  20.524  -5.525  1.00  9.15           N  
ATOM   2235  CA  ILE A 136      15.158  19.707  -6.708  1.00  9.13           C  
ATOM   2236  C   ILE A 136      16.443  19.396  -7.469  1.00  8.88           C  
ATOM   2237  O   ILE A 136      16.563  18.330  -8.075  1.00  8.77           O  
ATOM   2238  CB  ILE A 136      14.121  20.349  -7.658  1.00 12.79           C  
ATOM   2239  CG1 ILE A 136      13.580  19.332  -8.725  1.00 12.79           C  
ATOM   2240  CG2 ILE A 136      14.687  21.520  -8.379  1.00 12.79           C  
ATOM   2241  CD1 ILE A 136      12.747  18.189  -8.214  1.00 12.79           C  
ATOM   2242  H   ILE A 136      15.110  21.484  -5.396  1.00 10.98           H  
ATOM   2243  HA  ILE A 136      14.749  18.767  -6.354  1.00 10.96           H  
ATOM   2244  HB  ILE A 136      13.282  20.663  -7.073  1.00 15.35           H  
ATOM   2245 1HG1 ILE A 136      12.978  19.885  -9.441  1.00 15.35           H  
ATOM   2246 2HG1 ILE A 136      14.425  18.899  -9.243  1.00 15.35           H  
ATOM   2247 1HG2 ILE A 136      13.910  21.906  -8.998  1.00 15.35           H  
ATOM   2248 2HG2 ILE A 136      15.017  22.271  -7.673  1.00 15.35           H  
ATOM   2249 3HG2 ILE A 136      15.511  21.226  -9.003  1.00 15.35           H  
ATOM   2250 1HD1 ILE A 136      12.437  17.579  -9.053  1.00 15.35           H  
ATOM   2251 2HD1 ILE A 136      13.312  17.575  -7.521  1.00 15.35           H  
ATOM   2252 3HD1 ILE A 136      11.875  18.594  -7.722  1.00 15.35           H  
ATOM   2253  N   LEU A 137      17.401  20.333  -7.442  1.00  8.94           N  
ATOM   2254  CA  LEU A 137      18.672  20.143  -8.090  1.00  8.93           C  
ATOM   2255  C   LEU A 137      19.422  18.961  -7.520  1.00  8.64           C  
ATOM   2256  O   LEU A 137      19.927  18.146  -8.276  1.00  8.57           O  
ATOM   2257  CB  LEU A 137      19.527  21.379  -7.966  1.00 12.50           C  
ATOM   2258  CG  LEU A 137      20.909  21.299  -8.520  1.00 12.50           C  
ATOM   2259  CD1 LEU A 137      20.890  21.048 -10.042  1.00 12.50           C  
ATOM   2260  CD2 LEU A 137      21.607  22.554  -8.125  1.00 12.50           C  
ATOM   2261  H   LEU A 137      17.237  21.224  -6.966  1.00 10.73           H  
ATOM   2262  HA  LEU A 137      18.468  19.963  -9.131  1.00 10.72           H  
ATOM   2263 1HB  LEU A 137      19.004  22.216  -8.426  1.00 15.00           H  
ATOM   2264 2HB  LEU A 137      19.636  21.577  -6.941  1.00 15.00           H  
ATOM   2265  HG  LEU A 137      21.424  20.471  -8.066  1.00 15.00           H  
ATOM   2266 1HD1 LEU A 137      21.897  20.974 -10.406  1.00 15.00           H  
ATOM   2267 2HD1 LEU A 137      20.385  20.115 -10.267  1.00 15.00           H  
ATOM   2268 3HD1 LEU A 137      20.381  21.864 -10.549  1.00 15.00           H  
ATOM   2269 1HD2 LEU A 137      22.595  22.516  -8.438  1.00 15.00           H  
ATOM   2270 2HD2 LEU A 137      21.112  23.423  -8.564  1.00 15.00           H  
ATOM   2271 3HD2 LEU A 137      21.590  22.624  -7.047  1.00 15.00           H  
ATOM   2272  N   LEU A 138      19.479  18.809  -6.201  1.00  8.60           N  
ATOM   2273  CA  LEU A 138      20.201  17.669  -5.653  1.00  8.50           C  
ATOM   2274  C   LEU A 138      19.591  16.376  -6.184  1.00  8.29           C  
ATOM   2275  O   LEU A 138      20.323  15.439  -6.542  1.00  8.21           O  
ATOM   2276  CB  LEU A 138      20.168  17.711  -4.119  1.00 11.94           C  
ATOM   2277  CG  LEU A 138      21.020  18.835  -3.444  1.00 11.94           C  
ATOM   2278  CD1 LEU A 138      20.683  18.886  -1.980  1.00 11.94           C  
ATOM   2279  CD2 LEU A 138      22.517  18.555  -3.619  1.00 11.94           C  
ATOM   2280  H   LEU A 138      19.083  19.532  -5.595  1.00 10.32           H  
ATOM   2281  HA  LEU A 138      21.224  17.714  -5.998  1.00 10.20           H  
ATOM   2282 1HB  LEU A 138      19.127  17.866  -3.811  1.00 14.33           H  
ATOM   2283 2HB  LEU A 138      20.498  16.751  -3.734  1.00 14.33           H  
ATOM   2284  HG  LEU A 138      20.780  19.793  -3.892  1.00 14.33           H  
ATOM   2285 1HD1 LEU A 138      21.258  19.673  -1.497  1.00 14.33           H  
ATOM   2286 2HD1 LEU A 138      19.620  19.096  -1.870  1.00 14.33           H  
ATOM   2287 3HD1 LEU A 138      20.920  17.931  -1.526  1.00 14.33           H  
ATOM   2288 1HD2 LEU A 138      23.086  19.346  -3.131  1.00 14.33           H  
ATOM   2289 2HD2 LEU A 138      22.764  17.596  -3.161  1.00 14.33           H  
ATOM   2290 3HD2 LEU A 138      22.785  18.529  -4.661  1.00 14.33           H  
ATOM   2291  N   ILE A 139      18.260  16.348  -6.312  1.00  8.36           N  
ATOM   2292  CA  ILE A 139      17.616  15.180  -6.892  1.00  8.42           C  
ATOM   2293  C   ILE A 139      18.048  15.034  -8.358  1.00  8.34           C  
ATOM   2294  O   ILE A 139      18.396  13.925  -8.788  1.00  8.33           O  
ATOM   2295  CB  ILE A 139      16.068  15.267  -6.746  1.00 11.76           C  
ATOM   2296  CG1 ILE A 139      15.629  14.650  -5.386  1.00 11.76           C  
ATOM   2297  CG2 ILE A 139      15.327  14.612  -7.923  1.00 11.76           C  
ATOM   2298  CD1 ILE A 139      16.274  15.277  -4.133  1.00 11.76           C  
ATOM   2299  H   ILE A 139      17.713  17.137  -5.947  1.00 10.03           H  
ATOM   2300  HA  ILE A 139      17.950  14.296  -6.362  1.00 10.10           H  
ATOM   2301  HB  ILE A 139      15.780  16.315  -6.706  1.00 14.11           H  
ATOM   2302 1HG1 ILE A 139      14.552  14.755  -5.310  1.00 14.11           H  
ATOM   2303 2HG1 ILE A 139      15.870  13.585  -5.394  1.00 14.11           H  
ATOM   2304 1HG2 ILE A 139      14.252  14.706  -7.775  1.00 14.11           H  
ATOM   2305 2HG2 ILE A 139      15.588  15.103  -8.850  1.00 14.11           H  
ATOM   2306 3HG2 ILE A 139      15.599  13.563  -7.981  1.00 14.11           H  
ATOM   2307 1HD1 ILE A 139      15.895  14.779  -3.254  1.00 14.11           H  
ATOM   2308 2HD1 ILE A 139      17.354  15.162  -4.153  1.00 14.11           H  
ATOM   2309 3HD1 ILE A 139      16.026  16.340  -4.082  1.00 14.11           H  
ATOM   2310  N   TRP A 140      18.073  16.138  -9.108  1.00  8.43           N  
ATOM   2311  CA  TRP A 140      18.493  16.122 -10.502  1.00  8.62           C  
ATOM   2312  C   TRP A 140      19.940  15.663 -10.688  1.00  8.42           C  
ATOM   2313  O   TRP A 140      20.231  14.923 -11.625  1.00  8.52           O  
ATOM   2314  CB  TRP A 140      18.332  17.489 -11.140  1.00 12.00           C  
ATOM   2315  CG  TRP A 140      16.891  17.912 -11.455  1.00 12.00           C  
ATOM   2316  CD1 TRP A 140      15.816  17.100 -11.670  1.00 12.00           C  
ATOM   2317  CD2 TRP A 140      16.387  19.271 -11.611  1.00 12.00           C  
ATOM   2318  NE1 TRP A 140      14.715  17.848 -11.960  1.00 12.00           N  
ATOM   2319  CE2 TRP A 140      15.040  19.165 -11.932  1.00 12.00           C  
ATOM   2320  CE3 TRP A 140      16.967  20.547 -11.515  1.00 12.00           C  
ATOM   2321  CZ2 TRP A 140      14.259  20.268 -12.169  1.00 12.00           C  
ATOM   2322  CZ3 TRP A 140      16.177  21.655 -11.760  1.00 12.00           C  
ATOM   2323  CH2 TRP A 140      14.854  21.513 -12.081  1.00 12.00           C  
ATOM   2324  H   TRP A 140      17.721  17.011  -8.698  1.00 10.12           H  
ATOM   2325  HA  TRP A 140      17.860  15.436 -11.036  1.00 10.34           H  
ATOM   2326 1HB  TRP A 140      18.787  18.229 -10.518  1.00 14.40           H  
ATOM   2327 2HB  TRP A 140      18.889  17.469 -12.061  1.00 14.40           H  
ATOM   2328  HD1 TRP A 140      15.817  16.018 -11.634  1.00 14.40           H  
ATOM   2329  HE1 TRP A 140      13.792  17.478 -12.173  1.00 14.40           H  
ATOM   2330  HE3 TRP A 140      18.016  20.665 -11.267  1.00 14.40           H  
ATOM   2331  HZ2 TRP A 140      13.201  20.179 -12.426  1.00 14.40           H  
ATOM   2332  HZ3 TRP A 140      16.634  22.640 -11.691  1.00 14.40           H  
ATOM   2333  HH2 TRP A 140      14.251  22.398 -12.273  1.00 14.40           H  
ATOM   2334  N   LEU A 141      20.842  16.092  -9.813  1.00  8.29           N  
ATOM   2335  CA  LEU A 141      22.249  15.735  -9.902  1.00  8.30           C  
ATOM   2336  C   LEU A 141      22.413  14.222  -9.745  1.00  8.08           C  
ATOM   2337  O   LEU A 141      23.189  13.598 -10.470  1.00  8.13           O  
ATOM   2338  CB  LEU A 141      23.036  16.522  -8.841  1.00 11.62           C  
ATOM   2339  CG  LEU A 141      23.119  18.093  -9.079  1.00 11.62           C  
ATOM   2340  CD1 LEU A 141      23.720  18.774  -7.856  1.00 11.62           C  
ATOM   2341  CD2 LEU A 141      23.951  18.407 -10.286  1.00 11.62           C  
ATOM   2342  H   LEU A 141      20.526  16.725  -9.087  1.00  9.95           H  
ATOM   2343  HA  LEU A 141      22.607  16.001 -10.888  1.00  9.96           H  
ATOM   2344 1HB  LEU A 141      22.547  16.364  -7.877  1.00 13.94           H  
ATOM   2345 2HB  LEU A 141      24.047  16.125  -8.785  1.00 13.94           H  
ATOM   2346  HG  LEU A 141      22.128  18.475  -9.235  1.00 13.94           H  
ATOM   2347 1HD1 LEU A 141      23.761  19.849  -8.025  1.00 13.94           H  
ATOM   2348 2HD1 LEU A 141      23.111  18.570  -6.993  1.00 13.94           H  
ATOM   2349 3HD1 LEU A 141      24.728  18.399  -7.689  1.00 13.94           H  
ATOM   2350 1HD2 LEU A 141      23.992  19.485 -10.436  1.00 13.94           H  
ATOM   2351 2HD2 LEU A 141      24.933  18.037 -10.119  1.00 13.94           H  
ATOM   2352 3HD2 LEU A 141      23.537  17.950 -11.167  1.00 13.94           H  
ATOM   2353  N   LEU A 142      21.637  13.608  -8.846  1.00  7.99           N  
ATOM   2354  CA  LEU A 142      21.665  12.151  -8.717  1.00  8.01           C  
ATOM   2355  C   LEU A 142      21.134  11.513 -10.021  1.00  8.10           C  
ATOM   2356  O   LEU A 142      21.751  10.593 -10.578  1.00  8.14           O  
ATOM   2357  CB  LEU A 142      20.841  11.701  -7.497  1.00 11.21           C  
ATOM   2358  CG  LEU A 142      20.744  10.170  -7.246  1.00 11.21           C  
ATOM   2359  CD1 LEU A 142      22.123   9.534  -7.018  1.00 11.21           C  
ATOM   2360  CD2 LEU A 142      19.833   9.897  -6.040  1.00 11.21           C  
ATOM   2361  H   LEU A 142      21.065  14.178  -8.210  1.00  9.59           H  
ATOM   2362  HA  LEU A 142      22.700  11.847  -8.577  1.00  9.61           H  
ATOM   2363 1HB  LEU A 142      21.260  12.170  -6.610  1.00 13.45           H  
ATOM   2364 2HB  LEU A 142      19.823  12.078  -7.625  1.00 13.45           H  
ATOM   2365  HG  LEU A 142      20.332   9.734  -8.107  1.00 13.45           H  
ATOM   2366 1HD1 LEU A 142      22.004   8.457  -6.871  1.00 13.45           H  
ATOM   2367 2HD1 LEU A 142      22.771   9.688  -7.882  1.00 13.45           H  
ATOM   2368 3HD1 LEU A 142      22.594   9.962  -6.138  1.00 13.45           H  
ATOM   2369 1HD2 LEU A 142      19.750   8.820  -5.904  1.00 13.45           H  
ATOM   2370 2HD2 LEU A 142      20.261  10.349  -5.147  1.00 13.45           H  
ATOM   2371 3HD2 LEU A 142      18.844  10.319  -6.224  1.00 13.45           H  
ATOM   2372  N   LEU A 143      20.030  12.064 -10.537  1.00  8.29           N  
ATOM   2373  CA  LEU A 143      19.389  11.636 -11.783  1.00  8.68           C  
ATOM   2374  C   LEU A 143      20.265  11.847 -13.009  1.00  8.71           C  
ATOM   2375  O   LEU A 143      20.090  11.166 -14.020  1.00  8.97           O  
ATOM   2376  CB  LEU A 143      18.073  12.366 -11.936  1.00 12.00           C  
ATOM   2377  CG  LEU A 143      16.976  11.950 -10.972  1.00 12.00           C  
ATOM   2378  CD1 LEU A 143      15.913  12.967 -11.014  1.00 12.00           C  
ATOM   2379  CD2 LEU A 143      16.405  10.609 -11.430  1.00 12.00           C  
ATOM   2380  H   LEU A 143      19.575  12.812 -10.003  1.00  9.95           H  
ATOM   2381  HA  LEU A 143      19.199  10.573 -11.702  1.00 10.42           H  
ATOM   2382 1HB  LEU A 143      18.257  13.404 -11.808  1.00 14.40           H  
ATOM   2383 2HB  LEU A 143      17.710  12.210 -12.950  1.00 14.40           H  
ATOM   2384  HG  LEU A 143      17.356  11.865  -9.952  1.00 14.40           H  
ATOM   2385 1HD1 LEU A 143      15.095  12.678 -10.362  1.00 14.40           H  
ATOM   2386 2HD1 LEU A 143      16.307  13.905 -10.688  1.00 14.40           H  
ATOM   2387 3HD1 LEU A 143      15.586  13.058 -11.997  1.00 14.40           H  
ATOM   2388 1HD2 LEU A 143      15.598  10.322 -10.770  1.00 14.40           H  
ATOM   2389 2HD2 LEU A 143      16.024  10.716 -12.438  1.00 14.40           H  
ATOM   2390 3HD2 LEU A 143      17.158   9.836 -11.415  1.00 14.40           H  
ATOM   2391  N   CYS A 144      21.227  12.754 -12.920  1.00  8.60           N  
ATOM   2392  CA  CYS A 144      22.176  12.971 -13.989  1.00  8.84           C  
ATOM   2393  C   CYS A 144      23.162  11.793 -14.103  1.00  8.69           C  
ATOM   2394  O   CYS A 144      23.841  11.669 -15.121  1.00  8.93           O  
ATOM   2395  CB  CYS A 144      22.966  14.264 -13.781  1.00 12.28           C  
ATOM   2396  SG  CYS A 144      22.006  15.775 -13.967  1.00 12.28           S  
ATOM   2397  H   CYS A 144      21.271  13.355 -12.097  1.00 10.32           H  
ATOM   2398  HA  CYS A 144      21.622  13.071 -14.916  1.00 10.61           H  
ATOM   2399 1HB  CYS A 144      23.383  14.263 -12.787  1.00 14.74           H  
ATOM   2400 2HB  CYS A 144      23.791  14.292 -14.452  1.00 14.74           H  
ATOM   2401  HG  CYS A 144      21.093  15.469 -13.012  1.00 14.74           H  
ATOM   2402  N   THR A 145      23.186  10.883 -13.117  1.00  8.47           N  
ATOM   2403  CA  THR A 145      24.092   9.741 -13.166  1.00  8.50           C  
ATOM   2404  C   THR A 145      23.346   8.387 -13.219  1.00  8.46           C  
ATOM   2405  O   THR A 145      23.783   7.452 -13.920  1.00  8.56           O  
ATOM   2406  CB  THR A 145      24.989   9.744 -11.908  1.00 11.89           C  
ATOM   2407  OG1 THR A 145      25.633  11.025 -11.776  1.00 11.89           O  
ATOM   2408  CG2 THR A 145      26.073   8.684 -12.061  1.00 11.89           C  
ATOM   2409  H   THR A 145      22.593  11.000 -12.298  1.00 10.16           H  
ATOM   2410  HA  THR A 145      24.712   9.822 -14.055  1.00 10.20           H  
ATOM   2411  HB  THR A 145      24.388   9.541 -11.019  1.00 14.27           H  
ATOM   2412  HG1 THR A 145      24.976  11.675 -11.475  1.00 14.27           H  
ATOM   2413 1HG2 THR A 145      26.714   8.692 -11.183  1.00 14.27           H  
ATOM   2414 2HG2 THR A 145      25.629   7.706 -12.167  1.00 14.27           H  
ATOM   2415 3HG2 THR A 145      26.653   8.916 -12.937  1.00 14.27           H  
ATOM   2416  N   LEU A 146      22.211   8.295 -12.502  1.00  8.48           N  
ATOM   2417  CA  LEU A 146      21.525   7.015 -12.347  1.00  8.69           C  
ATOM   2418  C   LEU A 146      21.059   6.340 -13.639  1.00  8.81           C  
ATOM   2419  O   LEU A 146      21.269   5.137 -13.741  1.00  8.92           O  
ATOM   2420  CB  LEU A 146      20.275   7.163 -11.444  1.00 12.09           C  
ATOM   2421  CG  LEU A 146      20.442   7.420  -9.967  1.00 12.09           C  
ATOM   2422  CD1 LEU A 146      19.060   7.801  -9.438  1.00 12.09           C  
ATOM   2423  CD2 LEU A 146      20.976   6.192  -9.258  1.00 12.09           C  
ATOM   2424  H   LEU A 146      21.902   9.110 -11.966  1.00 10.18           H  
ATOM   2425  HA  LEU A 146      22.228   6.334 -11.866  1.00 10.43           H  
ATOM   2426 1HB  LEU A 146      19.669   7.965 -11.771  1.00 14.51           H  
ATOM   2427 2HB  LEU A 146      19.692   6.245 -11.545  1.00 14.51           H  
ATOM   2428  HG  LEU A 146      21.131   8.237  -9.796  1.00 14.51           H  
ATOM   2429 1HD1 LEU A 146      19.101   7.979  -8.375  1.00 14.51           H  
ATOM   2430 2HD1 LEU A 146      18.712   8.701  -9.942  1.00 14.51           H  
ATOM   2431 3HD1 LEU A 146      18.385   7.014  -9.632  1.00 14.51           H  
ATOM   2432 1HD2 LEU A 146      21.058   6.409  -8.197  1.00 14.51           H  
ATOM   2433 2HD2 LEU A 146      20.312   5.353  -9.404  1.00 14.51           H  
ATOM   2434 3HD2 LEU A 146      21.952   5.947  -9.637  1.00 14.51           H  
ATOM   2435  N   PRO A 147      20.455   7.025 -14.641  1.00  8.94           N  
ATOM   2436  CA  PRO A 147      19.998   6.454 -15.891  1.00  9.21           C  
ATOM   2437  C   PRO A 147      21.102   5.818 -16.718  1.00  9.06           C  
ATOM   2438  O   PRO A 147      20.833   4.935 -17.526  1.00  9.34           O  
ATOM   2439  CB  PRO A 147      19.413   7.661 -16.622  1.00 13.81           C  
ATOM   2440  CG  PRO A 147      19.092   8.620 -15.569  1.00 13.81           C  
ATOM   2441  CD  PRO A 147      20.165   8.435 -14.551  1.00 13.81           C  
ATOM   2442  HA  PRO A 147      19.203   5.719 -15.679  1.00 11.05           H  
ATOM   2443 1HB  PRO A 147      20.147   8.075 -17.311  1.00 16.57           H  
ATOM   2444 2HB  PRO A 147      18.544   7.375 -17.210  1.00 16.57           H  
ATOM   2445 1HG  PRO A 147      19.097   9.630 -15.987  1.00 16.57           H  
ATOM   2446 2HG  PRO A 147      18.086   8.453 -15.182  1.00 16.57           H  
ATOM   2447 1HD  PRO A 147      21.047   9.021 -14.839  1.00 16.57           H  
ATOM   2448 2HD  PRO A 147      19.758   8.742 -13.631  1.00 16.57           H  
ATOM   2449  N   VAL A 148      22.362   6.216 -16.517  1.00  8.79           N  
ATOM   2450  CA  VAL A 148      23.373   5.592 -17.338  1.00  8.87           C  
ATOM   2451  C   VAL A 148      23.687   4.267 -16.731  1.00  8.94           C  
ATOM   2452  O   VAL A 148      23.747   3.259 -17.439  1.00  9.16           O  
ATOM   2453  CB  VAL A 148      24.637   6.428 -17.481  1.00 12.39           C  
ATOM   2454  CG1 VAL A 148      25.678   5.622 -18.249  1.00 12.39           C  
ATOM   2455  CG2 VAL A 148      24.315   7.669 -18.202  1.00 12.39           C  
ATOM   2456  H   VAL A 148      22.644   6.911 -15.822  1.00 10.55           H  
ATOM   2457  HA  VAL A 148      22.968   5.429 -18.331  1.00 10.64           H  
ATOM   2458  HB  VAL A 148      25.022   6.677 -16.510  1.00 14.87           H  
ATOM   2459 1HG1 VAL A 148      26.558   6.206 -18.366  1.00 14.87           H  
ATOM   2460 2HG1 VAL A 148      25.922   4.709 -17.714  1.00 14.87           H  
ATOM   2461 3HG1 VAL A 148      25.287   5.367 -19.228  1.00 14.87           H  
ATOM   2462 1HG2 VAL A 148      25.200   8.272 -18.305  1.00 14.87           H  
ATOM   2463 2HG2 VAL A 148      23.931   7.419 -19.188  1.00 14.87           H  
ATOM   2464 3HG2 VAL A 148      23.562   8.220 -17.642  1.00 14.87           H  
ATOM   2465  N   GLY A 149      23.960   4.278 -15.428  1.00  8.89           N  
ATOM   2466  CA  GLY A 149      24.263   3.041 -14.738  1.00  9.18           C  
ATOM   2467  C   GLY A 149      23.070   2.100 -14.760  1.00  9.43           C  
ATOM   2468  O   GLY A 149      23.244   0.890 -14.766  1.00  9.75           O  
ATOM   2469  H   GLY A 149      23.899   5.166 -14.913  1.00 10.67           H  
ATOM   2470 1HA  GLY A 149      25.084   2.550 -15.256  1.00 11.02           H  
ATOM   2471 2HA  GLY A 149      24.601   3.239 -13.734  1.00 11.02           H  
ATOM   2472  N   PHE A 150      21.848   2.640 -14.777  1.00  9.45           N  
ATOM   2473  CA  PHE A 150      20.645   1.830 -14.831  1.00  9.88           C  
ATOM   2474  C   PHE A 150      20.703   1.013 -16.131  1.00  9.96           C  
ATOM   2475  O   PHE A 150      20.535  -0.214 -16.119  1.00 10.35           O  
ATOM   2476  CB  PHE A 150      19.407   2.724 -14.817  1.00 13.66           C  
ATOM   2477  CG  PHE A 150      18.108   2.025 -14.675  1.00 13.66           C  
ATOM   2478  CD1 PHE A 150      17.580   1.859 -13.399  1.00 13.66           C  
ATOM   2479  CD2 PHE A 150      17.413   1.518 -15.754  1.00 13.66           C  
ATOM   2480  CE1 PHE A 150      16.384   1.228 -13.213  1.00 13.66           C  
ATOM   2481  CE2 PHE A 150      16.211   0.883 -15.573  1.00 13.66           C  
ATOM   2482  CZ  PHE A 150      15.692   0.741 -14.301  1.00 13.66           C  
ATOM   2483  H   PHE A 150      21.738   3.651 -14.695  1.00 11.34           H  
ATOM   2484  HA  PHE A 150      20.624   1.151 -13.980  1.00 11.86           H  
ATOM   2485 1HB  PHE A 150      19.488   3.436 -14.003  1.00 16.39           H  
ATOM   2486 2HB  PHE A 150      19.376   3.297 -15.739  1.00 16.39           H  
ATOM   2487  HD1 PHE A 150      18.127   2.248 -12.539  1.00 16.39           H  
ATOM   2488  HD2 PHE A 150      17.821   1.620 -16.758  1.00 16.39           H  
ATOM   2489  HE1 PHE A 150      15.979   1.110 -12.208  1.00 16.39           H  
ATOM   2490  HE2 PHE A 150      15.667   0.489 -16.433  1.00 16.39           H  
ATOM   2491  HZ  PHE A 150      14.739   0.236 -14.156  1.00 16.39           H  
ATOM   2492  N   VAL A 151      20.961   1.702 -17.264  1.00  9.73           N  
ATOM   2493  CA  VAL A 151      21.052   1.027 -18.561  1.00  9.98           C  
ATOM   2494  C   VAL A 151      22.212   0.042 -18.607  1.00 10.03           C  
ATOM   2495  O   VAL A 151      22.059  -1.061 -19.113  1.00 10.41           O  
ATOM   2496  CB  VAL A 151      21.244   2.028 -19.724  1.00 13.87           C  
ATOM   2497  CG1 VAL A 151      21.538   1.297 -21.021  1.00 13.87           C  
ATOM   2498  CG2 VAL A 151      20.020   2.831 -19.900  1.00 13.87           C  
ATOM   2499  H   VAL A 151      21.067   2.723 -17.221  1.00 11.68           H  
ATOM   2500  HA  VAL A 151      20.125   0.479 -18.727  1.00 11.98           H  
ATOM   2501  HB  VAL A 151      22.091   2.686 -19.494  1.00 16.64           H  
ATOM   2502 1HG1 VAL A 151      21.669   2.038 -21.796  1.00 16.64           H  
ATOM   2503 2HG1 VAL A 151      22.449   0.708 -20.940  1.00 16.64           H  
ATOM   2504 3HG1 VAL A 151      20.705   0.638 -21.273  1.00 16.64           H  
ATOM   2505 1HG2 VAL A 151      20.157   3.547 -20.706  1.00 16.64           H  
ATOM   2506 2HG2 VAL A 151      19.175   2.183 -20.128  1.00 16.64           H  
ATOM   2507 3HG2 VAL A 151      19.845   3.342 -18.994  1.00 16.64           H  
ATOM   2508  N   ILE A 152      23.386   0.430 -18.127  1.00  9.80           N  
ATOM   2509  CA  ILE A 152      24.493  -0.509 -18.178  1.00 10.05           C  
ATOM   2510  C   ILE A 152      24.266  -1.718 -17.257  1.00 10.40           C  
ATOM   2511  O   ILE A 152      24.409  -2.860 -17.684  1.00 10.80           O  
ATOM   2512  CB  ILE A 152      25.815   0.210 -17.807  1.00 13.97           C  
ATOM   2513  CG1 ILE A 152      26.200   1.319 -18.859  1.00 13.97           C  
ATOM   2514  CG2 ILE A 152      26.935  -0.775 -17.671  1.00 13.97           C  
ATOM   2515  CD1 ILE A 152      26.543   0.840 -20.263  1.00 13.97           C  
ATOM   2516  H   ILE A 152      23.502   1.373 -17.745  1.00 11.76           H  
ATOM   2517  HA  ILE A 152      24.571  -0.887 -19.192  1.00 12.06           H  
ATOM   2518  HB  ILE A 152      25.676   0.720 -16.856  1.00 16.76           H  
ATOM   2519 1HG1 ILE A 152      25.370   2.015 -18.942  1.00 16.76           H  
ATOM   2520 2HG1 ILE A 152      27.044   1.842 -18.492  1.00 16.76           H  
ATOM   2521 1HG2 ILE A 152      27.833  -0.235 -17.394  1.00 16.76           H  
ATOM   2522 2HG2 ILE A 152      26.708  -1.503 -16.914  1.00 16.76           H  
ATOM   2523 3HG2 ILE A 152      27.092  -1.296 -18.616  1.00 16.76           H  
ATOM   2524 1HD1 ILE A 152      26.799   1.695 -20.881  1.00 16.76           H  
ATOM   2525 2HD1 ILE A 152      27.399   0.167 -20.248  1.00 16.76           H  
ATOM   2526 3HD1 ILE A 152      25.696   0.332 -20.693  1.00 16.76           H  
ATOM   2527  N   ALA A 153      23.897  -1.485 -15.999  1.00 10.38           N  
ATOM   2528  CA  ALA A 153      23.688  -2.551 -15.021  1.00 10.90           C  
ATOM   2529  C   ALA A 153      22.601  -3.536 -15.426  1.00 11.20           C  
ATOM   2530  O   ALA A 153      22.724  -4.734 -15.170  1.00 11.65           O  
ATOM   2531  CB  ALA A 153      23.351  -1.944 -13.677  1.00 15.05           C  
ATOM   2532  H   ALA A 153      23.779  -0.526 -15.685  1.00 12.46           H  
ATOM   2533  HA  ALA A 153      24.612  -3.111 -14.934  1.00 13.08           H  
ATOM   2534 1HB  ALA A 153      23.232  -2.734 -12.939  1.00 18.06           H  
ATOM   2535 2HB  ALA A 153      24.153  -1.270 -13.367  1.00 18.06           H  
ATOM   2536 3HB  ALA A 153      22.419  -1.380 -13.764  1.00 18.06           H  
ATOM   2537  N   SER A 154      21.546  -3.049 -16.069  1.00 11.10           N  
ATOM   2538  CA  SER A 154      20.441  -3.901 -16.487  1.00 11.53           C  
ATOM   2539  C   SER A 154      20.696  -4.712 -17.766  1.00 11.53           C  
ATOM   2540  O   SER A 154      19.861  -5.543 -18.141  1.00 11.99           O  
ATOM   2541  CB  SER A 154      19.170  -3.070 -16.613  1.00 15.97           C  
ATOM   2542  OG  SER A 154      19.278  -2.110 -17.621  1.00 15.97           O  
ATOM   2543  H   SER A 154      21.452  -2.045 -16.227  1.00 13.32           H  
ATOM   2544  HA  SER A 154      20.267  -4.615 -15.686  1.00 13.84           H  
ATOM   2545 1HB  SER A 154      18.334  -3.731 -16.833  1.00 19.16           H  
ATOM   2546 2HB  SER A 154      18.955  -2.577 -15.663  1.00 19.16           H  
ATOM   2547  HG  SER A 154      19.815  -1.390 -17.231  1.00 19.16           H  
ATOM   2548  N   MET A 155      21.815  -4.480 -18.463  1.00 11.16           N  
ATOM   2549  CA  MET A 155      22.088  -5.206 -19.701  1.00 11.30           C  
ATOM   2550  C   MET A 155      23.094  -6.329 -19.506  1.00 11.37           C  
ATOM   2551  O   MET A 155      24.111  -6.175 -18.828  1.00 11.40           O  
ATOM   2552  CB  MET A 155      22.581  -4.252 -20.786  1.00 15.76           C  
ATOM   2553  CG  MET A 155      21.564  -3.201 -21.275  1.00 15.76           C  
ATOM   2554  SD  MET A 155      20.196  -3.879 -22.243  1.00 15.76           S  
ATOM   2555  CE  MET A 155      18.865  -3.813 -21.051  1.00 15.76           C  
ATOM   2556  H   MET A 155      22.518  -3.824 -18.106  1.00 13.39           H  
ATOM   2557  HA  MET A 155      21.164  -5.666 -20.043  1.00 13.56           H  
ATOM   2558 1HB  MET A 155      23.444  -3.700 -20.399  1.00 18.91           H  
ATOM   2559 2HB  MET A 155      22.921  -4.828 -21.646  1.00 18.91           H  
ATOM   2560 1HG  MET A 155      21.121  -2.750 -20.400  1.00 18.91           H  
ATOM   2561 2HG  MET A 155      22.062  -2.417 -21.842  1.00 18.91           H  
ATOM   2562 1HE  MET A 155      17.958  -4.200 -21.498  1.00 18.91           H  
ATOM   2563 2HE  MET A 155      19.111  -4.407 -20.190  1.00 18.91           H  
ATOM   2564 3HE  MET A 155      18.706  -2.779 -20.737  1.00 18.91           H  
ATOM   2565  N   SER A 156      22.827  -7.462 -20.143  1.00 11.57           N  
ATOM   2566  CA  SER A 156      23.739  -8.588 -20.098  1.00 11.80           C  
ATOM   2567  C   SER A 156      24.955  -8.283 -20.983  1.00 11.72           C  
ATOM   2568  O   SER A 156      24.853  -7.453 -21.892  1.00 11.54           O  
ATOM   2569  CB  SER A 156      22.978  -9.819 -20.581  1.00 16.43           C  
ATOM   2570  OG  SER A 156      22.626  -9.694 -21.930  1.00 16.43           O  
ATOM   2571  H   SER A 156      21.971  -7.547 -20.674  1.00 13.88           H  
ATOM   2572  HA  SER A 156      24.052  -8.728 -19.063  1.00 14.16           H  
ATOM   2573 1HB  SER A 156      23.561 -10.718 -20.449  1.00 19.72           H  
ATOM   2574 2HB  SER A 156      22.074  -9.932 -19.986  1.00 19.72           H  
ATOM   2575  HG  SER A 156      22.205 -10.524 -22.174  1.00 19.72           H  
ATOM   2576  N   PRO A 157      26.119  -8.928 -20.761  1.00 12.03           N  
ATOM   2577  CA  PRO A 157      27.296  -8.815 -21.600  1.00 12.18           C  
ATOM   2578  C   PRO A 157      27.038  -9.421 -22.967  1.00 12.41           C  
ATOM   2579  O   PRO A 157      26.371 -10.454 -23.059  1.00 12.71           O  
ATOM   2580  CB  PRO A 157      28.345  -9.615 -20.808  1.00 18.27           C  
ATOM   2581  CG  PRO A 157      27.552 -10.562 -19.941  1.00 18.27           C  
ATOM   2582  CD  PRO A 157      26.298  -9.795 -19.578  1.00 18.27           C  
ATOM   2583  HA  PRO A 157      27.565  -7.755 -21.695  1.00 14.62           H  
ATOM   2584 1HB  PRO A 157      29.012 -10.138 -21.508  1.00 21.92           H  
ATOM   2585 2HB  PRO A 157      28.963  -8.947 -20.213  1.00 21.92           H  
ATOM   2586 1HG  PRO A 157      27.330 -11.487 -20.503  1.00 21.92           H  
ATOM   2587 2HG  PRO A 157      28.144 -10.862 -19.059  1.00 21.92           H  
ATOM   2588 1HD  PRO A 157      25.496 -10.509 -19.449  1.00 21.92           H  
ATOM   2589 2HD  PRO A 157      26.461  -9.179 -18.677  1.00 21.92           H  
ATOM   2590  N   SER A 158      27.627  -8.842 -24.007  1.00 12.43           N  
ATOM   2591  CA  SER A 158      27.494  -9.413 -25.350  1.00 12.83           C  
ATOM   2592  C   SER A 158      28.568 -10.426 -25.669  1.00 13.02           C  
ATOM   2593  O   SER A 158      29.740 -10.254 -25.332  1.00 13.08           O  
ATOM   2594  CB  SER A 158      27.481  -8.375 -26.441  1.00 17.81           C  
ATOM   2595  OG  SER A 158      27.523  -9.021 -27.704  1.00 17.81           O  
ATOM   2596  H   SER A 158      28.171  -7.990 -23.846  1.00 14.92           H  
ATOM   2597  HA  SER A 158      26.534  -9.928 -25.393  1.00 15.40           H  
ATOM   2598 1HB  SER A 158      26.582  -7.771 -26.362  1.00 21.37           H  
ATOM   2599 2HB  SER A 158      28.322  -7.721 -26.336  1.00 21.37           H  
ATOM   2600  HG  SER A 158      27.297  -8.341 -28.352  1.00 21.37           H  
ATOM   2601  N   ARG A 159      28.216 -11.440 -26.439  1.00 13.32           N  
ATOM   2602  CA  ARG A 159      29.173 -12.474 -26.837  1.00 13.71           C  
ATOM   2603  C   ARG A 159      30.413 -11.920 -27.562  1.00 14.15           C  
ATOM   2604  O   ARG A 159      31.471 -12.565 -27.583  1.00 14.54           O  
ATOM   2605  CB  ARG A 159      28.481 -13.478 -27.745  1.00 19.04           C  
ATOM   2606  CG  ARG A 159      28.087 -12.945 -29.137  1.00 19.04           C  
ATOM   2607  CD  ARG A 159      27.194 -13.893 -29.844  1.00 19.04           C  
ATOM   2608  NE  ARG A 159      26.888 -13.477 -31.222  1.00 19.04           N  
ATOM   2609  CZ  ARG A 159      25.954 -12.567 -31.614  1.00 19.04           C  
ATOM   2610  NH1 ARG A 159      25.217 -11.903 -30.739  1.00 19.04           N  
ATOM   2611  NH2 ARG A 159      25.779 -12.347 -32.908  1.00 19.04           N  
ATOM   2612  H   ARG A 159      27.246 -11.517 -26.712  1.00 15.98           H  
ATOM   2613  HA  ARG A 159      29.503 -12.989 -25.934  1.00 16.45           H  
ATOM   2614 1HB  ARG A 159      29.138 -14.332 -27.900  1.00 22.85           H  
ATOM   2615 2HB  ARG A 159      27.577 -13.844 -27.262  1.00 22.85           H  
ATOM   2616 1HG  ARG A 159      27.584 -11.985 -29.041  1.00 22.85           H  
ATOM   2617 2HG  ARG A 159      28.983 -12.821 -29.750  1.00 22.85           H  
ATOM   2618 1HD  ARG A 159      27.688 -14.865 -29.890  1.00 22.85           H  
ATOM   2619 2HD  ARG A 159      26.259 -13.998 -29.297  1.00 22.85           H  
ATOM   2620  HE  ARG A 159      27.411 -13.937 -31.956  1.00 22.85           H  
ATOM   2621 1HH1 ARG A 159      25.339 -12.040 -29.749  1.00 22.85           H  
ATOM   2622 2HH1 ARG A 159      24.530 -11.236 -31.065  1.00 22.85           H  
ATOM   2623 1HH2 ARG A 159      26.322 -12.865 -33.585  1.00 22.85           H  
ATOM   2624 2HH2 ARG A 159      25.092 -11.678 -33.222  1.00 22.85           H  
ATOM   2625  N   SER A 160      30.273 -10.747 -28.174  1.00 14.23           N  
ATOM   2626  CA  SER A 160      31.355 -10.123 -28.921  1.00 14.78           C  
ATOM   2627  C   SER A 160      32.033  -8.963 -28.164  1.00 14.50           C  
ATOM   2628  O   SER A 160      33.069  -8.453 -28.592  1.00 14.68           O  
ATOM   2629  CB  SER A 160      30.806  -9.642 -30.247  1.00 20.47           C  
ATOM   2630  OG  SER A 160      30.328 -10.731 -31.008  1.00 20.47           O  
ATOM   2631  H   SER A 160      29.371 -10.276 -28.116  1.00 17.08           H  
ATOM   2632  HA  SER A 160      32.103 -10.880 -29.129  1.00 17.74           H  
ATOM   2633 1HB  SER A 160      30.012  -8.928 -30.071  1.00 24.56           H  
ATOM   2634 2HB  SER A 160      31.581  -9.139 -30.795  1.00 24.56           H  
ATOM   2635  HG  SER A 160      29.911 -10.365 -31.806  1.00 24.56           H  
ATOM   2636  N   CYS A 161      31.431  -8.506 -27.065  1.00 14.20           N  
ATOM   2637  CA  CYS A 161      31.907  -7.309 -26.360  1.00 14.04           C  
ATOM   2638  C   CYS A 161      32.125  -7.428 -24.852  1.00 13.59           C  
ATOM   2639  O   CYS A 161      32.847  -6.619 -24.265  1.00 13.56           O  
ATOM   2640  CB  CYS A 161      30.970  -6.140 -26.604  1.00 19.72           C  
ATOM   2641  SG  CYS A 161      30.748  -5.796 -28.333  1.00 19.72           S  
ATOM   2642  H   CYS A 161      30.653  -9.036 -26.684  1.00 17.04           H  
ATOM   2643  HA  CYS A 161      32.868  -7.042 -26.798  1.00 16.85           H  
ATOM   2644 1HB  CYS A 161      30.013  -6.314 -26.142  1.00 23.66           H  
ATOM   2645 2HB  CYS A 161      31.391  -5.250 -26.137  1.00 23.66           H  
ATOM   2646  HG  CYS A 161      31.970  -6.210 -28.689  1.00 23.66           H  
ATOM   2647  N   GLY A 162      31.420  -8.334 -24.192  1.00 13.41           N  
ATOM   2648  CA  GLY A 162      31.454  -8.368 -22.752  1.00 13.15           C  
ATOM   2649  C   GLY A 162      30.503  -7.297 -22.205  1.00 12.67           C  
ATOM   2650  O   GLY A 162      29.587  -6.863 -22.915  1.00 12.64           O  
ATOM   2651  H   GLY A 162      30.868  -9.027 -24.684  1.00 16.09           H  
ATOM   2652 1HA  GLY A 162      31.152  -9.356 -22.407  1.00 15.78           H  
ATOM   2653 2HA  GLY A 162      32.478  -8.208 -22.439  1.00 15.78           H  
ATOM   2654  N   PRO A 163      30.630  -6.925 -20.915  1.00 12.47           N  
ATOM   2655  CA  PRO A 163      29.763  -6.021 -20.162  1.00 12.21           C  
ATOM   2656  C   PRO A 163      29.744  -4.568 -20.629  1.00 11.85           C  
ATOM   2657  O   PRO A 163      28.853  -3.831 -20.238  1.00 11.90           O  
ATOM   2658  CB  PRO A 163      30.310  -6.147 -18.735  1.00 18.32           C  
ATOM   2659  CG  PRO A 163      31.745  -6.572 -18.888  1.00 18.32           C  
ATOM   2660  CD  PRO A 163      31.780  -7.437 -20.123  1.00 18.32           C  
ATOM   2661  HA  PRO A 163      28.736  -6.414 -20.184  1.00 14.65           H  
ATOM   2662 1HB  PRO A 163      30.208  -5.188 -18.216  1.00 21.98           H  
ATOM   2663 2HB  PRO A 163      29.708  -6.875 -18.168  1.00 21.98           H  
ATOM   2664 1HG  PRO A 163      32.401  -5.690 -18.960  1.00 21.98           H  
ATOM   2665 2HG  PRO A 163      32.068  -7.124 -17.990  1.00 21.98           H  
ATOM   2666 1HD  PRO A 163      32.740  -7.221 -20.607  1.00 21.98           H  
ATOM   2667 2HD  PRO A 163      31.657  -8.504 -19.876  1.00 21.98           H  
ATOM   2668  N   PHE A 164      30.746  -4.142 -21.413  1.00 11.68           N  
ATOM   2669  CA  PHE A 164      30.850  -2.759 -21.910  1.00 11.51           C  
ATOM   2670  C   PHE A 164      30.485  -1.781 -20.778  1.00 11.64           C  
ATOM   2671  O   PHE A 164      29.611  -0.924 -20.906  1.00 11.82           O  
ATOM   2672  CB  PHE A 164      29.987  -2.587 -23.206  1.00 16.18           C  
ATOM   2673  CG  PHE A 164      28.432  -2.678 -23.111  1.00 16.18           C  
ATOM   2674  CD1 PHE A 164      27.633  -1.537 -22.949  1.00 16.18           C  
ATOM   2675  CD2 PHE A 164      27.782  -3.904 -23.196  1.00 16.18           C  
ATOM   2676  CE1 PHE A 164      26.257  -1.640 -22.866  1.00 16.18           C  
ATOM   2677  CE2 PHE A 164      26.407  -3.998 -23.106  1.00 16.18           C  
ATOM   2678  CZ  PHE A 164      25.647  -2.859 -22.942  1.00 16.18           C  
ATOM   2679  H   PHE A 164      31.466  -4.794 -21.684  1.00 14.02           H  
ATOM   2680  HA  PHE A 164      31.890  -2.570 -22.189  1.00 13.81           H  
ATOM   2681 1HB  PHE A 164      30.238  -1.674 -23.689  1.00 19.42           H  
ATOM   2682 2HB  PHE A 164      30.297  -3.372 -23.896  1.00 19.42           H  
ATOM   2683  HD1 PHE A 164      28.111  -0.556 -22.874  1.00 19.42           H  
ATOM   2684  HD2 PHE A 164      28.378  -4.804 -23.320  1.00 19.42           H  
ATOM   2685  HE1 PHE A 164      25.651  -0.752 -22.733  1.00 19.42           H  
ATOM   2686  HE2 PHE A 164      25.922  -4.977 -23.161  1.00 19.42           H  
ATOM   2687  HZ  PHE A 164      24.562  -2.930 -22.872  1.00 19.42           H  
ATOM   2688  N   ALA A 165      31.200  -1.925 -19.658  1.00 11.77           N  
ATOM   2689  CA  ALA A 165      30.880  -1.223 -18.426  1.00 12.10           C  
ATOM   2690  C   ALA A 165      32.096  -0.836 -17.599  1.00 12.19           C  
ATOM   2691  O   ALA A 165      32.227  -1.309 -16.461  1.00 12.25           O  
ATOM   2692  CB  ALA A 165      29.998  -2.118 -17.581  1.00 16.81           C  
ATOM   2693  H   ALA A 165      31.946  -2.601 -19.664  1.00 14.12           H  
ATOM   2694  HA  ALA A 165      30.346  -0.313 -18.694  1.00 14.52           H  
ATOM   2695 1HB  ALA A 165      29.715  -1.601 -16.678  1.00 20.17           H  
ATOM   2696 2HB  ALA A 165      29.114  -2.390 -18.145  1.00 20.17           H  
ATOM   2697 3HB  ALA A 165      30.543  -3.014 -17.324  1.00 20.17           H  
ATOM   2698  N   ARG A 166      33.002  -0.038 -18.155  1.00 12.41           N  
ATOM   2699  CA  ARG A 166      34.216   0.331 -17.424  1.00 12.67           C  
ATOM   2700  C   ARG A 166      34.450   1.841 -17.492  1.00 12.54           C  
ATOM   2701  O   ARG A 166      34.112   2.423 -18.498  1.00 12.60           O  
ATOM   2702  CB  ARG A 166      35.421  -0.435 -17.981  1.00 17.64           C  
ATOM   2703  CG  ARG A 166      35.355  -1.967 -17.805  1.00 17.64           C  
ATOM   2704  CD  ARG A 166      35.512  -2.380 -16.368  1.00 17.64           C  
ATOM   2705  NE  ARG A 166      35.508  -3.818 -16.207  1.00 17.64           N  
ATOM   2706  CZ  ARG A 166      34.403  -4.576 -16.013  1.00 17.64           C  
ATOM   2707  NH1 ARG A 166      33.201  -4.024 -15.954  1.00 17.64           N  
ATOM   2708  NH2 ARG A 166      34.531  -5.889 -15.873  1.00 17.64           N  
ATOM   2709  H   ARG A 166      32.839   0.327 -19.107  1.00 14.89           H  
ATOM   2710  HA  ARG A 166      34.067   0.037 -16.402  1.00 15.20           H  
ATOM   2711 1HB  ARG A 166      35.482  -0.253 -19.052  1.00 21.17           H  
ATOM   2712 2HB  ARG A 166      36.349  -0.077 -17.542  1.00 21.17           H  
ATOM   2713 1HG  ARG A 166      34.418  -2.359 -18.190  1.00 21.17           H  
ATOM   2714 2HG  ARG A 166      36.179  -2.418 -18.355  1.00 21.17           H  
ATOM   2715 1HD  ARG A 166      36.465  -2.008 -15.996  1.00 21.17           H  
ATOM   2716 2HD  ARG A 166      34.723  -1.972 -15.752  1.00 21.17           H  
ATOM   2717  HE  ARG A 166      36.402  -4.290 -16.242  1.00 21.17           H  
ATOM   2718 1HH1 ARG A 166      33.071  -3.002 -16.044  1.00 21.17           H  
ATOM   2719 2HH1 ARG A 166      32.386  -4.597 -15.805  1.00 21.17           H  
ATOM   2720 1HH2 ARG A 166      35.449  -6.315 -15.913  1.00 21.17           H  
ATOM   2721 2HH2 ARG A 166      33.717  -6.460 -15.722  1.00 21.17           H  
ATOM   2722  N   TYR A 167      35.070   2.487 -16.484  1.00 12.54           N  
ATOM   2723  CA  TYR A 167      35.606   1.857 -15.266  1.00 12.62           C  
ATOM   2724  C   TYR A 167      34.543   1.385 -14.264  1.00 12.31           C  
ATOM   2725  O   TYR A 167      33.489   2.015 -14.069  1.00 12.24           O  
ATOM   2726  CB  TYR A 167      36.604   2.797 -14.585  1.00 17.64           C  
ATOM   2727  CG  TYR A 167      37.884   2.994 -15.397  1.00 17.64           C  
ATOM   2728  CD1 TYR A 167      38.218   4.254 -15.885  1.00 17.64           C  
ATOM   2729  CD2 TYR A 167      38.707   1.913 -15.680  1.00 17.64           C  
ATOM   2730  CE1 TYR A 167      39.369   4.426 -16.631  1.00 17.64           C  
ATOM   2731  CE2 TYR A 167      39.850   2.095 -16.433  1.00 17.64           C  
ATOM   2732  CZ  TYR A 167      40.178   3.347 -16.903  1.00 17.64           C  
ATOM   2733  OH  TYR A 167      41.321   3.531 -17.647  1.00 17.64           O  
ATOM   2734  H   TYR A 167      35.247   3.487 -16.636  1.00 15.05           H  
ATOM   2735  HA  TYR A 167      36.160   0.972 -15.556  1.00 15.14           H  
ATOM   2736 1HB  TYR A 167      36.140   3.770 -14.431  1.00 21.17           H  
ATOM   2737 2HB  TYR A 167      36.877   2.398 -13.608  1.00 21.17           H  
ATOM   2738  HD1 TYR A 167      37.576   5.111 -15.675  1.00 21.17           H  
ATOM   2739  HD2 TYR A 167      38.459   0.917 -15.309  1.00 21.17           H  
ATOM   2740  HE1 TYR A 167      39.638   5.405 -17.006  1.00 21.17           H  
ATOM   2741  HE2 TYR A 167      40.495   1.245 -16.652  1.00 21.17           H  
ATOM   2742  HH  TYR A 167      41.759   2.686 -17.773  1.00 21.17           H  
ATOM   2743  N   GLN A 168      34.891   0.277 -13.601  1.00 12.25           N  
ATOM   2744  CA  GLN A 168      34.072  -0.446 -12.633  1.00 12.12           C  
ATOM   2745  C   GLN A 168      33.692   0.374 -11.418  1.00 11.94           C  
ATOM   2746  O   GLN A 168      32.800  -0.016 -10.656  1.00 11.79           O  
ATOM   2747  CB  GLN A 168      34.778  -1.748 -12.222  1.00 17.02           C  
ATOM   2748  CG  GLN A 168      36.090  -1.576 -11.452  1.00 17.02           C  
ATOM   2749  CD  GLN A 168      37.288  -1.481 -12.384  1.00 17.02           C  
ATOM   2750  OE1 GLN A 168      37.164  -1.011 -13.527  1.00 17.02           O  
ATOM   2751  NE2 GLN A 168      38.439  -1.921 -11.911  1.00 17.02           N  
ATOM   2752  H   GLN A 168      35.805  -0.120 -13.809  1.00 14.70           H  
ATOM   2753  HA  GLN A 168      33.152  -0.730 -13.139  1.00 14.54           H  
ATOM   2754 1HB  GLN A 168      34.104  -2.351 -11.614  1.00 20.42           H  
ATOM   2755 2HB  GLN A 168      35.003  -2.325 -13.118  1.00 20.42           H  
ATOM   2756 1HG  GLN A 168      36.063  -0.683 -10.840  1.00 20.42           H  
ATOM   2757 2HG  GLN A 168      36.231  -2.449 -10.816  1.00 20.42           H  
ATOM   2758 1HE2 GLN A 168      39.264  -1.884 -12.477  1.00 20.42           H  
ATOM   2759 2HE2 GLN A 168      38.490  -2.293 -10.983  1.00 20.42           H  
ATOM   2760  N   HIS A 169      34.386   1.485 -11.206  1.00 12.10           N  
ATOM   2761  CA  HIS A 169      34.070   2.388 -10.126  1.00 12.09           C  
ATOM   2762  C   HIS A 169      32.668   2.922 -10.372  1.00 11.52           C  
ATOM   2763  O   HIS A 169      31.852   2.999  -9.460  1.00 11.41           O  
ATOM   2764  CB  HIS A 169      35.058   3.548 -10.047  1.00 16.93           C  
ATOM   2765  CG  HIS A 169      34.774   4.488  -8.920  1.00 16.93           C  
ATOM   2766  ND1 HIS A 169      35.062   4.186  -7.604  1.00 16.93           N  
ATOM   2767  CD2 HIS A 169      34.214   5.719  -8.909  1.00 16.93           C  
ATOM   2768  CE1 HIS A 169      34.697   5.197  -6.835  1.00 16.93           C  
ATOM   2769  NE2 HIS A 169      34.182   6.140  -7.601  1.00 16.93           N  
ATOM   2770  H   HIS A 169      35.130   1.710 -11.853  1.00 14.52           H  
ATOM   2771  HA  HIS A 169      34.072   1.860  -9.172  1.00 14.51           H  
ATOM   2772 1HB  HIS A 169      36.067   3.159  -9.922  1.00 20.32           H  
ATOM   2773 2HB  HIS A 169      35.035   4.112 -10.978  1.00 20.32           H  
ATOM   2774  HD1 HIS A 169      35.631   3.426  -7.287  1.00 20.32           H  
ATOM   2775  HD2 HIS A 169      33.825   6.358  -9.701  1.00 20.32           H  
ATOM   2776  HE1 HIS A 169      34.842   5.153  -5.757  1.00 20.32           H  
ATOM   2777  N   PHE A 170      32.412   3.373 -11.611  1.00 11.27           N  
ATOM   2778  CA  PHE A 170      31.125   3.949 -11.960  1.00 10.84           C  
ATOM   2779  C   PHE A 170      30.054   2.913 -11.749  1.00 10.37           C  
ATOM   2780  O   PHE A 170      29.027   3.151 -11.108  1.00 10.20           O  
ATOM   2781  CB  PHE A 170      31.093   4.361 -13.429  1.00 15.34           C  
ATOM   2782  CG  PHE A 170      29.764   4.891 -13.863  1.00 15.34           C  
ATOM   2783  CD1 PHE A 170      29.493   6.237 -13.811  1.00 15.34           C  
ATOM   2784  CD2 PHE A 170      28.766   4.032 -14.290  1.00 15.34           C  
ATOM   2785  CE1 PHE A 170      28.271   6.711 -14.188  1.00 15.34           C  
ATOM   2786  CE2 PHE A 170      27.555   4.507 -14.645  1.00 15.34           C  
ATOM   2787  CZ  PHE A 170      27.298   5.846 -14.598  1.00 15.34           C  
ATOM   2788  H   PHE A 170      33.099   3.234 -12.350  1.00 13.52           H  
ATOM   2789  HA  PHE A 170      30.925   4.809 -11.323  1.00 13.01           H  
ATOM   2790 1HB  PHE A 170      31.839   5.131 -13.604  1.00 18.41           H  
ATOM   2791 2HB  PHE A 170      31.352   3.512 -14.058  1.00 18.41           H  
ATOM   2792  HD1 PHE A 170      30.264   6.925 -13.473  1.00 18.41           H  
ATOM   2793  HD2 PHE A 170      28.953   2.962 -14.342  1.00 18.41           H  
ATOM   2794  HE1 PHE A 170      28.077   7.774 -14.153  1.00 18.41           H  
ATOM   2795  HE2 PHE A 170      26.809   3.827 -14.971  1.00 18.41           H  
ATOM   2796  HZ  PHE A 170      26.328   6.217 -14.878  1.00 18.41           H  
ATOM   2797  N   TYR A 171      30.302   1.741 -12.331  1.00 10.30           N  
ATOM   2798  CA  TYR A 171      29.350   0.642 -12.299  1.00 10.01           C  
ATOM   2799  C   TYR A 171      28.973   0.310 -10.852  1.00 10.18           C  
ATOM   2800  O   TYR A 171      27.778   0.200 -10.516  1.00 10.03           O  
ATOM   2801  CB  TYR A 171      29.958  -0.567 -13.012  1.00 14.13           C  
ATOM   2802  CG  TYR A 171      29.072  -1.786 -13.141  1.00 14.13           C  
ATOM   2803  CD1 TYR A 171      28.206  -1.881 -14.215  1.00 14.13           C  
ATOM   2804  CD2 TYR A 171      29.128  -2.810 -12.211  1.00 14.13           C  
ATOM   2805  CE1 TYR A 171      27.417  -2.992 -14.376  1.00 14.13           C  
ATOM   2806  CE2 TYR A 171      28.322  -3.923 -12.367  1.00 14.13           C  
ATOM   2807  CZ  TYR A 171      27.474  -4.017 -13.452  1.00 14.13           C  
ATOM   2808  OH  TYR A 171      26.684  -5.140 -13.613  1.00 14.13           O  
ATOM   2809  H   TYR A 171      31.192   1.647 -12.839  1.00 12.36           H  
ATOM   2810  HA  TYR A 171      28.444   0.948 -12.820  1.00 12.01           H  
ATOM   2811 1HB  TYR A 171      30.276  -0.272 -14.018  1.00 16.96           H  
ATOM   2812 2HB  TYR A 171      30.852  -0.872 -12.477  1.00 16.96           H  
ATOM   2813  HD1 TYR A 171      28.162  -1.078 -14.942  1.00 16.96           H  
ATOM   2814  HD2 TYR A 171      29.807  -2.743 -11.358  1.00 16.96           H  
ATOM   2815  HE1 TYR A 171      26.759  -3.064 -15.229  1.00 16.96           H  
ATOM   2816  HE2 TYR A 171      28.363  -4.733 -11.638  1.00 16.96           H  
ATOM   2817  HH  TYR A 171      26.236  -5.109 -14.466  1.00 16.96           H  
ATOM   2818  N   THR A 172      29.997   0.164  -9.997  1.00 10.62           N  
ATOM   2819  CA  THR A 172      29.817  -0.167  -8.590  1.00 10.94           C  
ATOM   2820  C   THR A 172      29.040   0.906  -7.845  1.00 10.92           C  
ATOM   2821  O   THR A 172      28.098   0.595  -7.103  1.00 10.99           O  
ATOM   2822  CB  THR A 172      31.187  -0.353  -7.890  1.00 15.19           C  
ATOM   2823  OG1 THR A 172      31.901  -1.433  -8.506  1.00 15.19           O  
ATOM   2824  CG2 THR A 172      30.981  -0.664  -6.399  1.00 15.19           C  
ATOM   2825  H   THR A 172      30.955   0.255 -10.335  1.00 12.74           H  
ATOM   2826  HA  THR A 172      29.261  -1.100  -8.526  1.00 13.13           H  
ATOM   2827  HB  THR A 172      31.776   0.562  -7.994  1.00 18.23           H  
ATOM   2828  HG1 THR A 172      32.236  -1.132  -9.380  1.00 18.23           H  
ATOM   2829 1HG2 THR A 172      31.952  -0.795  -5.925  1.00 18.23           H  
ATOM   2830 2HG2 THR A 172      30.458   0.155  -5.913  1.00 18.23           H  
ATOM   2831 3HG2 THR A 172      30.400  -1.577  -6.292  1.00 18.23           H  
ATOM   2832  N   VAL A 173      29.412   2.173  -8.037  1.00 10.95           N  
ATOM   2833  CA  VAL A 173      28.745   3.245  -7.329  1.00 11.07           C  
ATOM   2834  C   VAL A 173      27.286   3.361  -7.704  1.00 10.69           C  
ATOM   2835  O   VAL A 173      26.454   3.492  -6.807  1.00 10.87           O  
ATOM   2836  CB  VAL A 173      29.463   4.589  -7.540  1.00 15.45           C  
ATOM   2837  CG1 VAL A 173      28.618   5.755  -6.962  1.00 15.45           C  
ATOM   2838  CG2 VAL A 173      30.825   4.540  -6.829  1.00 15.45           C  
ATOM   2839  H   VAL A 173      30.199   2.392  -8.660  1.00 13.14           H  
ATOM   2840  HA  VAL A 173      28.798   3.017  -6.266  1.00 13.28           H  
ATOM   2841  HB  VAL A 173      29.609   4.758  -8.612  1.00 18.54           H  
ATOM   2842 1HG1 VAL A 173      29.148   6.692  -7.116  1.00 18.54           H  
ATOM   2843 2HG1 VAL A 173      27.648   5.817  -7.459  1.00 18.54           H  
ATOM   2844 3HG1 VAL A 173      28.460   5.600  -5.895  1.00 18.54           H  
ATOM   2845 1HG2 VAL A 173      31.350   5.482  -6.982  1.00 18.54           H  
ATOM   2846 2HG2 VAL A 173      30.673   4.378  -5.766  1.00 18.54           H  
ATOM   2847 3HG2 VAL A 173      31.426   3.733  -7.225  1.00 18.54           H  
ATOM   2848  N   VAL A 174      26.954   3.319  -9.000  1.00 10.26           N  
ATOM   2849  CA  VAL A 174      25.548   3.452  -9.343  1.00  9.98           C  
ATOM   2850  C   VAL A 174      24.775   2.265  -8.798  1.00 10.00           C  
ATOM   2851  O   VAL A 174      23.674   2.440  -8.285  1.00 10.12           O  
ATOM   2852  CB  VAL A 174      25.275   3.639 -10.841  1.00 14.09           C  
ATOM   2853  CG1 VAL A 174      23.732   3.601 -11.066  1.00 14.09           C  
ATOM   2854  CG2 VAL A 174      25.845   4.972 -11.281  1.00 14.09           C  
ATOM   2855  H   VAL A 174      27.679   3.201  -9.718  1.00 12.31           H  
ATOM   2856  HA  VAL A 174      25.173   4.353  -8.853  1.00 11.98           H  
ATOM   2857  HB  VAL A 174      25.734   2.832 -11.419  1.00 16.91           H  
ATOM   2858 1HG1 VAL A 174      23.461   3.758 -12.080  1.00 16.91           H  
ATOM   2859 2HG1 VAL A 174      23.330   2.652 -10.756  1.00 16.91           H  
ATOM   2860 3HG1 VAL A 174      23.286   4.385 -10.476  1.00 16.91           H  
ATOM   2861 1HG2 VAL A 174      25.640   5.124 -12.332  1.00 16.91           H  
ATOM   2862 2HG2 VAL A 174      25.380   5.771 -10.699  1.00 16.91           H  
ATOM   2863 3HG2 VAL A 174      26.926   4.983 -11.116  1.00 16.91           H  
ATOM   2864  N   THR A 175      25.317   1.049  -8.914  1.00 10.03           N  
ATOM   2865  CA  THR A 175      24.605  -0.113  -8.403  1.00 10.21           C  
ATOM   2866  C   THR A 175      24.226   0.122  -6.940  1.00 10.66           C  
ATOM   2867  O   THR A 175      23.071  -0.101  -6.550  1.00 10.81           O  
ATOM   2868  CB  THR A 175      25.470  -1.395  -8.517  1.00 14.22           C  
ATOM   2869  OG1 THR A 175      25.794  -1.639  -9.902  1.00 14.22           O  
ATOM   2870  CG2 THR A 175      24.700  -2.607  -7.957  1.00 14.22           C  
ATOM   2871  H   THR A 175      26.219   0.922  -9.376  1.00 12.04           H  
ATOM   2872  HA  THR A 175      23.691  -0.249  -8.980  1.00 12.25           H  
ATOM   2873  HB  THR A 175      26.395  -1.263  -7.955  1.00 17.06           H  
ATOM   2874  HG1 THR A 175      26.463  -0.979 -10.206  1.00 17.06           H  
ATOM   2875 1HG2 THR A 175      25.321  -3.497  -8.050  1.00 17.06           H  
ATOM   2876 2HG2 THR A 175      24.454  -2.453  -6.903  1.00 17.06           H  
ATOM   2877 3HG2 THR A 175      23.780  -2.747  -8.522  1.00 17.06           H  
ATOM   2878  N   ARG A 176      25.187   0.599  -6.134  1.00 10.97           N  
ATOM   2879  CA  ARG A 176      24.916   0.889  -4.732  1.00 11.51           C  
ATOM   2880  C   ARG A 176      23.848   1.986  -4.574  1.00 11.57           C  
ATOM   2881  O   ARG A 176      22.953   1.864  -3.727  1.00 11.98           O  
ATOM   2882  CB  ARG A 176      26.201   1.321  -4.044  1.00 15.89           C  
ATOM   2883  CG  ARG A 176      27.223   0.211  -3.845  1.00 15.89           C  
ATOM   2884  CD  ARG A 176      28.495   0.734  -3.309  1.00 15.89           C  
ATOM   2885  NE  ARG A 176      29.470  -0.322  -3.102  1.00 15.89           N  
ATOM   2886  CZ  ARG A 176      30.775  -0.129  -2.818  1.00 15.89           C  
ATOM   2887  NH1 ARG A 176      31.263   1.092  -2.715  1.00 15.89           N  
ATOM   2888  NH2 ARG A 176      31.568  -1.175  -2.647  1.00 15.89           N  
ATOM   2889  H   ARG A 176      26.133   0.732  -6.511  1.00 13.16           H  
ATOM   2890  HA  ARG A 176      24.551  -0.024  -4.257  1.00 13.81           H  
ATOM   2891 1HB  ARG A 176      26.680   2.103  -4.633  1.00 19.07           H  
ATOM   2892 2HB  ARG A 176      25.967   1.742  -3.069  1.00 19.07           H  
ATOM   2893 1HG  ARG A 176      26.830  -0.524  -3.145  1.00 19.07           H  
ATOM   2894 2HG  ARG A 176      27.429  -0.273  -4.797  1.00 19.07           H  
ATOM   2895 1HD  ARG A 176      28.905   1.446  -4.028  1.00 19.07           H  
ATOM   2896 2HD  ARG A 176      28.314   1.232  -2.358  1.00 19.07           H  
ATOM   2897  HE  ARG A 176      29.141  -1.278  -3.170  1.00 19.07           H  
ATOM   2898 1HH1 ARG A 176      30.664   1.892  -2.845  1.00 19.07           H  
ATOM   2899 2HH1 ARG A 176      32.242   1.230  -2.502  1.00 19.07           H  
ATOM   2900 1HH2 ARG A 176      31.194  -2.111  -2.726  1.00 19.07           H  
ATOM   2901 2HH2 ARG A 176      32.546  -1.041  -2.435  1.00 19.07           H  
ATOM   2902  N   GLU A 177      23.923   3.048  -5.399  1.00 11.25           N  
ATOM   2903  CA  GLU A 177      22.940   4.129  -5.337  1.00 11.43           C  
ATOM   2904  C   GLU A 177      21.541   3.627  -5.673  1.00 11.36           C  
ATOM   2905  O   GLU A 177      20.579   4.036  -5.030  1.00 11.76           O  
ATOM   2906  CB  GLU A 177      23.301   5.269  -6.286  1.00 15.93           C  
ATOM   2907  CG  GLU A 177      24.522   6.095  -5.899  1.00 15.93           C  
ATOM   2908  CD  GLU A 177      24.853   7.072  -6.966  1.00 15.93           C  
ATOM   2909  OE1 GLU A 177      24.185   7.021  -7.960  1.00 15.93           O  
ATOM   2910  OE2 GLU A 177      25.747   7.864  -6.803  1.00 15.93           O  
ATOM   2911  H   GLU A 177      24.719   3.127  -6.042  1.00 13.50           H  
ATOM   2912  HA  GLU A 177      22.928   4.519  -4.322  1.00 13.72           H  
ATOM   2913 1HB  GLU A 177      23.463   4.868  -7.281  1.00 19.12           H  
ATOM   2914 2HB  GLU A 177      22.460   5.951  -6.345  1.00 19.12           H  
ATOM   2915 1HG  GLU A 177      24.309   6.633  -4.977  1.00 19.12           H  
ATOM   2916 2HG  GLU A 177      25.369   5.444  -5.720  1.00 19.12           H  
ATOM   2917  N   ILE A 178      21.406   2.733  -6.647  1.00 10.94           N  
ATOM   2918  CA  ILE A 178      20.097   2.196  -6.973  1.00 10.96           C  
ATOM   2919  C   ILE A 178      19.525   1.435  -5.791  1.00 11.49           C  
ATOM   2920  O   ILE A 178      18.387   1.668  -5.363  1.00 11.85           O  
ATOM   2921  CB  ILE A 178      20.095   1.338  -8.267  1.00 15.34           C  
ATOM   2922  CG1 ILE A 178      20.358   2.274  -9.507  1.00 15.34           C  
ATOM   2923  CG2 ILE A 178      18.774   0.493  -8.412  1.00 15.34           C  
ATOM   2924  CD1 ILE A 178      20.664   1.563 -10.826  1.00 15.34           C  
ATOM   2925  H   ILE A 178      22.242   2.462  -7.176  1.00 13.13           H  
ATOM   2926  HA  ILE A 178      19.453   3.051  -7.163  1.00 13.15           H  
ATOM   2927  HB  ILE A 178      20.947   0.649  -8.210  1.00 18.41           H  
ATOM   2928 1HG1 ILE A 178      19.479   2.899  -9.657  1.00 18.41           H  
ATOM   2929 2HG1 ILE A 178      21.201   2.921  -9.267  1.00 18.41           H  
ATOM   2930 1HG2 ILE A 178      18.830  -0.120  -9.303  1.00 18.41           H  
ATOM   2931 2HG2 ILE A 178      18.656  -0.165  -7.551  1.00 18.41           H  
ATOM   2932 3HG2 ILE A 178      17.914   1.122  -8.487  1.00 18.41           H  
ATOM   2933 1HD1 ILE A 178      20.836   2.310 -11.605  1.00 18.41           H  
ATOM   2934 2HD1 ILE A 178      21.560   0.950 -10.710  1.00 18.41           H  
ATOM   2935 3HD1 ILE A 178      19.835   0.930 -11.120  1.00 18.41           H  
ATOM   2936  N   GLU A 179      20.337   0.565  -5.183  1.00 11.65           N  
ATOM   2937  CA  GLU A 179      19.841  -0.210  -4.050  1.00 12.26           C  
ATOM   2938  C   GLU A 179      19.356   0.683  -2.904  1.00 12.86           C  
ATOM   2939  O   GLU A 179      18.342   0.385  -2.277  1.00 13.37           O  
ATOM   2940  CB  GLU A 179      20.940  -1.132  -3.514  1.00 16.92           C  
ATOM   2941  CG  GLU A 179      21.317  -2.297  -4.421  1.00 16.92           C  
ATOM   2942  CD  GLU A 179      22.474  -3.101  -3.873  1.00 16.92           C  
ATOM   2943  OE1 GLU A 179      23.033  -2.693  -2.880  1.00 16.92           O  
ATOM   2944  OE2 GLU A 179      22.797  -4.115  -4.444  1.00 16.92           O  
ATOM   2945  H   GLU A 179      21.285   0.415  -5.550  1.00 13.98           H  
ATOM   2946  HA  GLU A 179      19.004  -0.819  -4.390  1.00 14.71           H  
ATOM   2947 1HB  GLU A 179      21.845  -0.544  -3.345  1.00 20.30           H  
ATOM   2948 2HB  GLU A 179      20.636  -1.536  -2.553  1.00 20.30           H  
ATOM   2949 1HG  GLU A 179      20.453  -2.950  -4.532  1.00 20.30           H  
ATOM   2950 2HG  GLU A 179      21.578  -1.914  -5.405  1.00 20.30           H  
ATOM   2951  N   LYS A 180      20.057   1.798  -2.660  1.00 12.88           N  
ATOM   2952  CA  LYS A 180      19.699   2.720  -1.583  1.00 13.52           C  
ATOM   2953  C   LYS A 180      18.804   3.934  -1.933  1.00 13.64           C  
ATOM   2954  O   LYS A 180      18.252   4.546  -1.014  1.00 14.27           O  
ATOM   2955  CB  LYS A 180      20.983   3.209  -0.926  1.00 18.68           C  
ATOM   2956  CG  LYS A 180      21.738   2.111  -0.182  1.00 18.68           C  
ATOM   2957  CD  LYS A 180      23.050   2.623   0.392  1.00 18.68           C  
ATOM   2958  CE  LYS A 180      23.787   1.529   1.162  1.00 18.68           C  
ATOM   2959  NZ  LYS A 180      25.133   1.986   1.632  1.00 18.68           N  
ATOM   2960  H   LYS A 180      20.923   1.952  -3.195  1.00 15.46           H  
ATOM   2961  HA  LYS A 180      19.154   2.140  -0.841  1.00 16.22           H  
ATOM   2962 1HB  LYS A 180      21.649   3.611  -1.697  1.00 22.42           H  
ATOM   2963 2HB  LYS A 180      20.759   4.014  -0.229  1.00 22.42           H  
ATOM   2964 1HG  LYS A 180      21.112   1.736   0.631  1.00 22.42           H  
ATOM   2965 2HG  LYS A 180      21.941   1.287  -0.871  1.00 22.42           H  
ATOM   2966 1HD  LYS A 180      23.684   2.969  -0.427  1.00 22.42           H  
ATOM   2967 2HD  LYS A 180      22.853   3.461   1.061  1.00 22.42           H  
ATOM   2968 1HE  LYS A 180      23.188   1.243   2.030  1.00 22.42           H  
ATOM   2969 2HE  LYS A 180      23.912   0.659   0.516  1.00 22.42           H  
ATOM   2970 1HZ  LYS A 180      25.586   1.236   2.136  1.00 22.42           H  
ATOM   2971 2HZ  LYS A 180      25.696   2.239   0.831  1.00 22.42           H  
ATOM   2972 3HZ  LYS A 180      25.040   2.791   2.239  1.00 22.42           H  
ATOM   2973  N   ARG A 181      18.683   4.313  -3.220  1.00 13.12           N  
ATOM   2974  CA  ARG A 181      17.914   5.501  -3.621  1.00 13.30           C  
ATOM   2975  C   ARG A 181      16.791   5.302  -4.689  1.00 13.38           C  
ATOM   2976  O   ARG A 181      15.969   6.205  -4.872  1.00 13.72           O  
ATOM   2977  CB  ARG A 181      18.868   6.568  -4.157  1.00 18.55           C  
ATOM   2978  CG  ARG A 181      20.034   6.985  -3.205  1.00 18.55           C  
ATOM   2979  CD  ARG A 181      19.584   7.605  -1.917  1.00 18.55           C  
ATOM   2980  NE  ARG A 181      18.912   8.884  -2.109  1.00 18.55           N  
ATOM   2981  CZ  ARG A 181      18.031   9.453  -1.233  1.00 18.55           C  
ATOM   2982  NH1 ARG A 181      17.686   8.846  -0.105  1.00 18.55           N  
ATOM   2983  NH2 ARG A 181      17.501  10.635  -1.509  1.00 18.55           N  
ATOM   2984  H   ARG A 181      19.185   3.799  -3.938  1.00 15.74           H  
ATOM   2985  HA  ARG A 181      17.443   5.902  -2.730  1.00 15.96           H  
ATOM   2986 1HB  ARG A 181      19.307   6.228  -5.092  1.00 22.26           H  
ATOM   2987 2HB  ARG A 181      18.298   7.466  -4.379  1.00 22.26           H  
ATOM   2988 1HG  ARG A 181      20.623   6.096  -2.964  1.00 22.26           H  
ATOM   2989 2HG  ARG A 181      20.675   7.701  -3.718  1.00 22.26           H  
ATOM   2990 1HD  ARG A 181      18.922   6.940  -1.392  1.00 22.26           H  
ATOM   2991 2HD  ARG A 181      20.466   7.780  -1.300  1.00 22.26           H  
ATOM   2992  HE  ARG A 181      19.132   9.399  -2.951  1.00 22.26           H  
ATOM   2993 1HH1 ARG A 181      18.067   7.948   0.135  1.00 22.26           H  
ATOM   2994 2HH1 ARG A 181      16.988   9.299   0.527  1.00 22.26           H  
ATOM   2995 1HH2 ARG A 181      17.741  11.120  -2.356  1.00 22.26           H  
ATOM   2996 2HH2 ARG A 181      16.840  11.069  -0.831  1.00 22.26           H  
ATOM   2997  N   VAL A 182      16.798   4.190  -5.449  1.00 13.17           N  
ATOM   2998  CA  VAL A 182      15.876   3.987  -6.585  1.00 13.31           C  
ATOM   2999  C   VAL A 182      14.964   2.775  -6.448  1.00 13.69           C  
ATOM   3000  O   VAL A 182      13.800   2.813  -6.843  1.00 13.84           O  
ATOM   3001  CB  VAL A 182      16.676   3.833  -7.883  1.00 18.58           C  
ATOM   3002  CG1 VAL A 182      15.771   3.548  -9.100  1.00 18.58           C  
ATOM   3003  CG2 VAL A 182      17.461   5.045  -8.106  1.00 18.58           C  
ATOM   3004  H   VAL A 182      17.457   3.439  -5.252  1.00 15.80           H  
ATOM   3005  HA  VAL A 182      15.246   4.872  -6.666  1.00 15.97           H  
ATOM   3006  HB  VAL A 182      17.319   3.019  -7.774  1.00 22.30           H  
ATOM   3007 1HG1 VAL A 182      16.391   3.437  -9.991  1.00 22.30           H  
ATOM   3008 2HG1 VAL A 182      15.204   2.633  -8.953  1.00 22.30           H  
ATOM   3009 3HG1 VAL A 182      15.082   4.380  -9.242  1.00 22.30           H  
ATOM   3010 1HG2 VAL A 182      18.039   4.904  -9.009  1.00 22.30           H  
ATOM   3011 2HG2 VAL A 182      16.791   5.895  -8.220  1.00 22.30           H  
ATOM   3012 3HG2 VAL A 182      18.133   5.225  -7.269  1.00 22.30           H  
ATOM   3013  N   ASP A 183      15.543   1.664  -6.015  1.00 13.94           N  
ATOM   3014  CA  ASP A 183      14.871   0.373  -5.921  1.00 14.41           C  
ATOM   3015  C   ASP A 183      13.577   0.493  -5.128  1.00 14.14           C  
ATOM   3016  O   ASP A 183      13.505   1.248  -4.157  1.00 13.52           O  
ATOM   3017  CB  ASP A 183      15.795  -0.655  -5.258  1.00 19.99           C  
ATOM   3018  CG  ASP A 183      15.247  -2.091  -5.263  1.00 19.99           C  
ATOM   3019  OD1 ASP A 183      15.652  -2.857  -6.105  1.00 19.99           O  
ATOM   3020  OD2 ASP A 183      14.361  -2.391  -4.456  1.00 19.99           O  
ATOM   3021  H   ASP A 183      16.521   1.713  -5.736  1.00 16.73           H  
ATOM   3022  HA  ASP A 183      14.628   0.034  -6.928  1.00 17.29           H  
ATOM   3023 1HB  ASP A 183      16.750  -0.651  -5.786  1.00 23.99           H  
ATOM   3024 2HB  ASP A 183      16.010  -0.350  -4.231  1.00 23.99           H  
ATOM   3025  N   GLN A 184      12.557  -0.284  -5.504  1.00 14.71           N  
ATOM   3026  CA  GLN A 184      11.255  -0.231  -4.830  1.00 14.65           C  
ATOM   3027  C   GLN A 184      11.341  -0.448  -3.309  1.00 14.36           C  
ATOM   3028  O   GLN A 184      10.415  -0.068  -2.574  1.00 14.07           O  
ATOM   3029  CB  GLN A 184      10.296  -1.252  -5.436  1.00 20.54           C  
ATOM   3030  CG  GLN A 184      10.657  -2.708  -5.174  1.00 20.54           C  
ATOM   3031  CD  GLN A 184       9.668  -3.648  -5.813  1.00 20.54           C  
ATOM   3032  OE1 GLN A 184       8.486  -3.637  -5.421  1.00 20.54           O  
ATOM   3033  NE2 GLN A 184      10.115  -4.450  -6.781  1.00 20.54           N  
ATOM   3034  H   GLN A 184      12.689  -0.908  -6.290  1.00 17.65           H  
ATOM   3035  HA  GLN A 184      10.838   0.757  -5.004  1.00 17.58           H  
ATOM   3036 1HB  GLN A 184       9.293  -1.071  -5.061  1.00 24.65           H  
ATOM   3037 2HB  GLN A 184      10.265  -1.113  -6.515  1.00 24.65           H  
ATOM   3038 1HG  GLN A 184      11.652  -2.916  -5.574  1.00 24.65           H  
ATOM   3039 2HG  GLN A 184      10.644  -2.900  -4.101  1.00 24.65           H  
ATOM   3040 1HE2 GLN A 184       9.489  -5.090  -7.234  1.00 24.65           H  
ATOM   3041 2HE2 GLN A 184      11.080  -4.418  -7.058  1.00 24.65           H  
ATOM   3042  N   THR A 185      12.437  -1.073  -2.845  1.00 14.53           N  
ATOM   3043  CA  THR A 185      12.693  -1.319  -1.434  1.00 14.38           C  
ATOM   3044  C   THR A 185      12.771   0.016  -0.717  1.00 13.50           C  
ATOM   3045  O   THR A 185      12.232   0.195   0.378  1.00 13.26           O  
ATOM   3046  CB  THR A 185      14.049  -2.054  -1.245  1.00 20.20           C  
ATOM   3047  OG1 THR A 185      14.001  -3.334  -1.889  1.00 20.20           O  
ATOM   3048  CG2 THR A 185      14.372  -2.223   0.233  1.00 20.20           C  
ATOM   3049  H   THR A 185      13.146  -1.397  -3.517  1.00 17.44           H  
ATOM   3050  HA  THR A 185      11.880  -1.908  -1.014  1.00 17.26           H  
ATOM   3051  HB  THR A 185      14.843  -1.468  -1.713  1.00 24.24           H  
ATOM   3052  HG1 THR A 185      14.061  -3.188  -2.867  1.00 24.24           H  
ATOM   3053 1HG2 THR A 185      15.326  -2.733   0.335  1.00 24.24           H  
ATOM   3054 2HG2 THR A 185      14.439  -1.251   0.704  1.00 24.24           H  
ATOM   3055 3HG2 THR A 185      13.591  -2.809   0.714  1.00 24.24           H  
ATOM   3056  N   VAL A 186      13.483   0.939  -1.352  1.00 13.13           N  
ATOM   3057  CA  VAL A 186      13.787   2.257  -0.861  1.00 12.39           C  
ATOM   3058  C   VAL A 186      12.549   3.077  -0.806  1.00 11.95           C  
ATOM   3059  O   VAL A 186      12.267   3.764   0.172  1.00 11.45           O  
ATOM   3060  CB  VAL A 186      14.735   2.941  -1.851  1.00 17.65           C  
ATOM   3061  CG1 VAL A 186      14.974   4.376  -1.476  1.00 17.65           C  
ATOM   3062  CG2 VAL A 186      15.987   2.140  -1.955  1.00 17.65           C  
ATOM   3063  H   VAL A 186      13.817   0.720  -2.289  1.00 15.76           H  
ATOM   3064  HA  VAL A 186      14.233   2.169   0.123  1.00 14.87           H  
ATOM   3065  HB  VAL A 186      14.266   2.972  -2.812  1.00 21.18           H  
ATOM   3066 1HG1 VAL A 186      15.596   4.815  -2.202  1.00 21.18           H  
ATOM   3067 2HG1 VAL A 186      14.042   4.919  -1.448  1.00 21.18           H  
ATOM   3068 3HG1 VAL A 186      15.453   4.444  -0.518  1.00 21.18           H  
ATOM   3069 1HG2 VAL A 186      16.624   2.584  -2.691  1.00 21.18           H  
ATOM   3070 2HG2 VAL A 186      16.488   2.116  -0.995  1.00 21.18           H  
ATOM   3071 3HG2 VAL A 186      15.765   1.125  -2.263  1.00 21.18           H  
ATOM   3072  N   LEU A 187      11.818   3.031  -1.899  1.00 12.27           N  
ATOM   3073  CA  LEU A 187      10.629   3.832  -2.023  1.00 12.05           C  
ATOM   3074  C   LEU A 187       9.618   3.447  -0.960  1.00 12.01           C  
ATOM   3075  O   LEU A 187       9.015   4.317  -0.310  1.00 11.62           O  
ATOM   3076  CB  LEU A 187      10.039   3.601  -3.406  1.00 16.96           C  
ATOM   3077  CG  LEU A 187      10.555   4.482  -4.551  1.00 16.96           C  
ATOM   3078  CD1 LEU A 187      12.090   4.386  -4.669  1.00 16.96           C  
ATOM   3079  CD2 LEU A 187       9.907   4.020  -5.811  1.00 16.96           C  
ATOM   3080  H   LEU A 187      12.142   2.431  -2.666  1.00 14.72           H  
ATOM   3081  HA  LEU A 187      10.901   4.876  -1.892  1.00 14.46           H  
ATOM   3082 1HB  LEU A 187      10.225   2.571  -3.677  1.00 20.35           H  
ATOM   3083 2HB  LEU A 187       8.968   3.742  -3.342  1.00 20.35           H  
ATOM   3084  HG  LEU A 187      10.294   5.499  -4.382  1.00 20.35           H  
ATOM   3085 1HD1 LEU A 187      12.431   5.001  -5.503  1.00 20.35           H  
ATOM   3086 2HD1 LEU A 187      12.575   4.736  -3.765  1.00 20.35           H  
ATOM   3087 3HD1 LEU A 187      12.370   3.357  -4.854  1.00 20.35           H  
ATOM   3088 1HD2 LEU A 187      10.255   4.635  -6.620  1.00 20.35           H  
ATOM   3089 2HD2 LEU A 187      10.174   2.981  -6.007  1.00 20.35           H  
ATOM   3090 3HD2 LEU A 187       8.828   4.109  -5.726  1.00 20.35           H  
ATOM   3091  N   SER A 188       9.471   2.133  -0.741  1.00 12.52           N  
ATOM   3092  CA  SER A 188       8.543   1.645   0.253  1.00 12.66           C  
ATOM   3093  C   SER A 188       9.010   2.067   1.631  1.00 12.09           C  
ATOM   3094  O   SER A 188       8.220   2.588   2.414  1.00 11.94           O  
ATOM   3095  CB  SER A 188       8.450   0.131   0.178  1.00 17.67           C  
ATOM   3096  OG  SER A 188       7.902  -0.286  -1.056  1.00 17.67           O  
ATOM   3097  H   SER A 188       9.981   1.453  -1.310  1.00 15.02           H  
ATOM   3098  HA  SER A 188       7.562   2.079   0.070  1.00 15.19           H  
ATOM   3099 1HB  SER A 188       9.445  -0.302   0.302  1.00 21.20           H  
ATOM   3100 2HB  SER A 188       7.831  -0.229   0.997  1.00 21.20           H  
ATOM   3101  HG  SER A 188       8.639  -0.204  -1.704  1.00 21.20           H  
ATOM   3102  N   TYR A 189      10.309   1.921   1.916  1.00 11.85           N  
ATOM   3103  CA  TYR A 189      10.833   2.285   3.217  1.00 11.42           C  
ATOM   3104  C   TYR A 189      10.735   3.770   3.558  1.00 10.79           C  
ATOM   3105  O   TYR A 189      10.416   4.117   4.700  1.00 10.61           O  
ATOM   3106  CB  TYR A 189      12.285   1.839   3.344  1.00 16.17           C  
ATOM   3107  CG  TYR A 189      12.579   0.362   3.636  1.00 16.17           C  
ATOM   3108  CD1 TYR A 189      11.672  -0.510   4.264  1.00 16.17           C  
ATOM   3109  CD2 TYR A 189      13.816  -0.104   3.308  1.00 16.17           C  
ATOM   3110  CE1 TYR A 189      12.052  -1.801   4.537  1.00 16.17           C  
ATOM   3111  CE2 TYR A 189      14.180  -1.375   3.585  1.00 16.17           C  
ATOM   3112  CZ  TYR A 189      13.315  -2.223   4.195  1.00 16.17           C  
ATOM   3113  OH  TYR A 189      13.715  -3.491   4.491  1.00 16.17           O  
ATOM   3114  H   TYR A 189      10.942   1.478   1.242  1.00 14.22           H  
ATOM   3115  HA  TYR A 189      10.234   1.768   3.954  1.00 13.70           H  
ATOM   3116 1HB  TYR A 189      12.754   2.052   2.393  1.00 19.40           H  
ATOM   3117 2HB  TYR A 189      12.786   2.438   4.095  1.00 19.40           H  
ATOM   3118  HD1 TYR A 189      10.676  -0.196   4.559  1.00 19.40           H  
ATOM   3119  HD2 TYR A 189      14.518   0.546   2.831  1.00 19.40           H  
ATOM   3120  HE1 TYR A 189      11.359  -2.481   5.039  1.00 19.40           H  
ATOM   3121  HE2 TYR A 189      15.175  -1.712   3.320  1.00 19.40           H  
ATOM   3122  HH  TYR A 189      14.679  -3.532   4.445  1.00 19.40           H  
ATOM   3123  N   ILE A 190      10.986   4.669   2.600  1.00 10.61           N  
ATOM   3124  CA  ILE A 190      10.915   6.093   2.932  1.00 10.17           C  
ATOM   3125  C   ILE A 190       9.468   6.412   3.315  1.00 10.30           C  
ATOM   3126  O   ILE A 190       9.212   7.049   4.349  1.00 10.09           O  
ATOM   3127  CB  ILE A 190      11.390   6.981   1.748  1.00 14.42           C  
ATOM   3128  CG1 ILE A 190      12.894   6.765   1.497  1.00 14.42           C  
ATOM   3129  CG2 ILE A 190      11.183   8.462   2.115  1.00 14.42           C  
ATOM   3130  CD1 ILE A 190      13.411   7.311   0.186  1.00 14.42           C  
ATOM   3131  H   ILE A 190      11.282   4.353   1.669  1.00 12.73           H  
ATOM   3132  HA  ILE A 190      11.539   6.298   3.790  1.00 12.20           H  
ATOM   3133  HB  ILE A 190      10.837   6.718   0.845  1.00 17.30           H  
ATOM   3134 1HG1 ILE A 190      13.449   7.248   2.289  1.00 17.30           H  
ATOM   3135 2HG1 ILE A 190      13.099   5.712   1.524  1.00 17.30           H  
ATOM   3136 1HG2 ILE A 190      11.507   9.111   1.310  1.00 17.30           H  
ATOM   3137 2HG2 ILE A 190      10.165   8.644   2.306  1.00 17.30           H  
ATOM   3138 3HG2 ILE A 190      11.756   8.691   3.008  1.00 17.30           H  
ATOM   3139 1HD1 ILE A 190      14.482   7.106   0.111  1.00 17.30           H  
ATOM   3140 2HD1 ILE A 190      12.890   6.817  -0.630  1.00 17.30           H  
ATOM   3141 3HD1 ILE A 190      13.259   8.383   0.122  1.00 17.30           H  
ATOM   3142  N   ARG A 191       8.524   5.955   2.488  1.00 10.79           N  
ATOM   3143  CA  ARG A 191       7.115   6.172   2.757  1.00 11.08           C  
ATOM   3144  C   ARG A 191       6.644   5.502   4.043  1.00 11.15           C  
ATOM   3145  O   ARG A 191       5.860   6.077   4.780  1.00 11.22           O  
ATOM   3146  CB  ARG A 191       6.261   5.641   1.625  1.00 15.39           C  
ATOM   3147  CG  ARG A 191       6.307   6.433   0.348  1.00 15.39           C  
ATOM   3148  CD  ARG A 191       5.246   6.023  -0.548  1.00 15.39           C  
ATOM   3149  NE  ARG A 191       5.399   4.652  -0.988  1.00 15.39           N  
ATOM   3150  CZ  ARG A 191       5.972   4.238  -2.145  1.00 15.39           C  
ATOM   3151  NH1 ARG A 191       6.368   5.109  -3.055  1.00 15.39           N  
ATOM   3152  NH2 ARG A 191       6.112   2.944  -2.378  1.00 15.39           N  
ATOM   3153  H   ARG A 191       8.806   5.441   1.645  1.00 12.95           H  
ATOM   3154  HA  ARG A 191       6.946   7.244   2.850  1.00 13.30           H  
ATOM   3155 1HB  ARG A 191       6.593   4.627   1.390  1.00 18.47           H  
ATOM   3156 2HB  ARG A 191       5.221   5.576   1.949  1.00 18.47           H  
ATOM   3157 1HG  ARG A 191       6.138   7.472   0.579  1.00 18.47           H  
ATOM   3158 2HG  ARG A 191       7.265   6.296  -0.128  1.00 18.47           H  
ATOM   3159 1HD  ARG A 191       4.296   6.130  -0.059  1.00 18.47           H  
ATOM   3160 2HD  ARG A 191       5.279   6.666  -1.408  1.00 18.47           H  
ATOM   3161  HE  ARG A 191       5.108   3.945  -0.319  1.00 18.47           H  
ATOM   3162 1HH1 ARG A 191       6.223   6.096  -2.913  1.00 18.47           H  
ATOM   3163 2HH1 ARG A 191       6.764   4.784  -3.926  1.00 18.47           H  
ATOM   3164 1HH2 ARG A 191       5.803   2.271  -1.692  1.00 18.47           H  
ATOM   3165 2HH2 ARG A 191       6.531   2.624  -3.239  1.00 18.47           H  
ATOM   3166  N   HIS A 192       7.111   4.283   4.323  1.00 11.25           N  
ATOM   3167  CA  HIS A 192       6.653   3.564   5.504  1.00 11.46           C  
ATOM   3168  C   HIS A 192       7.196   4.101   6.818  1.00 11.00           C  
ATOM   3169  O   HIS A 192       6.489   4.094   7.821  1.00 11.21           O  
ATOM   3170  CB  HIS A 192       6.951   2.069   5.378  1.00 15.96           C  
ATOM   3171  CG  HIS A 192       6.128   1.397   4.302  1.00 15.96           C  
ATOM   3172  ND1 HIS A 192       6.262   0.059   3.981  1.00 15.96           N  
ATOM   3173  CD2 HIS A 192       5.179   1.891   3.457  1.00 15.96           C  
ATOM   3174  CE1 HIS A 192       5.419  -0.238   2.995  1.00 15.96           C  
ATOM   3175  NE2 HIS A 192       4.757   0.858   2.669  1.00 15.96           N  
ATOM   3176  H   HIS A 192       7.743   3.811   3.676  1.00 13.50           H  
ATOM   3177  HA  HIS A 192       5.579   3.662   5.569  1.00 13.75           H  
ATOM   3178 1HB  HIS A 192       8.008   1.924   5.152  1.00 19.15           H  
ATOM   3179 2HB  HIS A 192       6.743   1.576   6.329  1.00 19.15           H  
ATOM   3180  HD2 HIS A 192       4.811   2.915   3.404  1.00 19.15           H  
ATOM   3181  HE1 HIS A 192       5.297  -1.215   2.533  1.00 19.15           H  
ATOM   3182  HE2 HIS A 192       4.028   0.961   1.936  1.00 19.15           H  
ATOM   3183  N   ILE A 193       8.439   4.574   6.865  1.00 10.50           N  
ATOM   3184  CA  ILE A 193       8.904   5.085   8.148  1.00 10.19           C  
ATOM   3185  C   ILE A 193       8.161   6.374   8.530  1.00 10.15           C  
ATOM   3186  O   ILE A 193       7.902   6.624   9.708  1.00 10.20           O  
ATOM   3187  CB  ILE A 193      10.453   5.303   8.177  1.00 14.39           C  
ATOM   3188  CG1 ILE A 193      10.975   5.529   9.623  1.00 14.39           C  
ATOM   3189  CG2 ILE A 193      10.907   6.445   7.305  1.00 14.39           C  
ATOM   3190  CD1 ILE A 193      10.838   4.332  10.550  1.00 14.39           C  
ATOM   3191  H   ILE A 193       9.052   4.527   6.046  1.00 12.60           H  
ATOM   3192  HA  ILE A 193       8.658   4.334   8.887  1.00 12.23           H  
ATOM   3193  HB  ILE A 193      10.921   4.418   7.809  1.00 17.27           H  
ATOM   3194 1HG1 ILE A 193      12.022   5.795   9.557  1.00 17.27           H  
ATOM   3195 2HG1 ILE A 193      10.442   6.368  10.070  1.00 17.27           H  
ATOM   3196 1HG2 ILE A 193      11.992   6.514   7.342  1.00 17.27           H  
ATOM   3197 2HG2 ILE A 193      10.597   6.273   6.282  1.00 17.27           H  
ATOM   3198 3HG2 ILE A 193      10.486   7.366   7.666  1.00 17.27           H  
ATOM   3199 1HD1 ILE A 193      11.253   4.589  11.525  1.00 17.27           H  
ATOM   3200 2HD1 ILE A 193       9.799   4.054  10.682  1.00 17.27           H  
ATOM   3201 3HD1 ILE A 193      11.384   3.495  10.131  1.00 17.27           H  
ATOM   3202  N   ALA A 194       7.856   7.208   7.536  1.00 10.22           N  
ATOM   3203  CA  ALA A 194       7.163   8.469   7.733  1.00 10.39           C  
ATOM   3204  C   ALA A 194       5.653   8.327   8.020  1.00 10.72           C  
ATOM   3205  O   ALA A 194       4.987   7.441   7.496  1.00 10.98           O  
ATOM   3206  CB  ALA A 194       7.381   9.284   6.505  1.00 14.48           C  
ATOM   3207  H   ALA A 194       8.139   6.965   6.579  1.00 12.26           H  
ATOM   3208  HA  ALA A 194       7.614   8.970   8.585  1.00 12.47           H  
ATOM   3209 1HB  ALA A 194       6.922  10.215   6.635  1.00 17.38           H  
ATOM   3210 2HB  ALA A 194       8.446   9.412   6.334  1.00 17.38           H  
ATOM   3211 3HB  ALA A 194       6.941   8.756   5.668  1.00 17.38           H  
ATOM   3212  N   SER A 195       5.090   9.254   8.809  1.00 10.85           N  
ATOM   3213  CA  SER A 195       3.644   9.264   9.066  1.00 11.31           C  
ATOM   3214  C   SER A 195       2.869   9.859   7.857  1.00 11.21           C  
ATOM   3215  O   SER A 195       3.433  10.712   7.158  1.00 10.98           O  
ATOM   3216  CB  SER A 195       3.411  10.093  10.318  1.00 15.65           C  
ATOM   3217  OG  SER A 195       3.720  11.442  10.079  1.00 15.65           O  
ATOM   3218  H   SER A 195       5.663   9.965   9.244  1.00 13.02           H  
ATOM   3219  HA  SER A 195       3.344   8.234   9.246  1.00 13.57           H  
ATOM   3220 1HB  SER A 195       2.395  10.007  10.665  1.00 18.78           H  
ATOM   3221 2HB  SER A 195       4.051   9.713  11.113  1.00 18.78           H  
ATOM   3222  HG  SER A 195       3.572  11.901  10.911  1.00 18.78           H  
ATOM   3223  N   PRO A 196       1.540   9.589   7.681  1.00 11.55           N  
ATOM   3224  CA  PRO A 196       0.676  10.098   6.601  1.00 11.69           C  
ATOM   3225  C   PRO A 196       0.778  11.606   6.365  1.00 11.87           C  
ATOM   3226  O   PRO A 196       0.766  12.083   5.221  1.00 11.85           O  
ATOM   3227  CB  PRO A 196      -0.722   9.720   7.105  1.00 17.53           C  
ATOM   3228  CG  PRO A 196      -0.497   8.467   7.916  1.00 17.53           C  
ATOM   3229  CD  PRO A 196       0.826   8.688   8.623  1.00 17.53           C  
ATOM   3230  HA  PRO A 196       0.883   9.540   5.684  1.00 14.03           H  
ATOM   3231 1HB  PRO A 196      -1.158  10.544   7.690  1.00 21.04           H  
ATOM   3232 2HB  PRO A 196      -1.392   9.549   6.249  1.00 21.04           H  
ATOM   3233 1HG  PRO A 196      -1.331   8.309   8.619  1.00 21.04           H  
ATOM   3234 2HG  PRO A 196      -0.479   7.585   7.252  1.00 21.04           H  
ATOM   3235 1HD  PRO A 196       0.650   9.150   9.594  1.00 21.04           H  
ATOM   3236 2HD  PRO A 196       1.337   7.727   8.700  1.00 21.04           H  
ATOM   3237  N   GLY A 197       0.970  12.356   7.458  1.00 12.14           N  
ATOM   3238  CA  GLY A 197       1.108  13.810   7.424  1.00 12.46           C  
ATOM   3239  C   GLY A 197       2.169  14.282   6.436  1.00 12.10           C  
ATOM   3240  O   GLY A 197       2.077  15.392   5.906  1.00 12.39           O  
ATOM   3241  H   GLY A 197       0.963  11.923   8.369  1.00 14.57           H  
ATOM   3242 1HA  GLY A 197       0.148  14.258   7.167  1.00 14.95           H  
ATOM   3243 2HA  GLY A 197       1.368  14.165   8.422  1.00 14.95           H  
ATOM   3244  N   VAL A 198       3.206  13.469   6.244  1.00 11.53           N  
ATOM   3245  CA  VAL A 198       4.266  13.810   5.324  1.00 11.21           C  
ATOM   3246  C   VAL A 198       4.448  12.752   4.232  1.00 10.73           C  
ATOM   3247  O   VAL A 198       5.193  12.988   3.274  1.00 10.51           O  
ATOM   3248  CB  VAL A 198       5.572  14.075   6.059  1.00 15.83           C  
ATOM   3249  CG1 VAL A 198       5.428  15.261   6.994  1.00 15.83           C  
ATOM   3250  CG2 VAL A 198       5.979  12.855   6.821  1.00 15.83           C  
ATOM   3251  H   VAL A 198       3.216  12.563   6.713  1.00 13.84           H  
ATOM   3252  HA  VAL A 198       3.991  14.743   4.833  1.00 13.45           H  
ATOM   3253  HB  VAL A 198       6.307  14.328   5.324  1.00 19.00           H  
ATOM   3254 1HG1 VAL A 198       6.382  15.457   7.481  1.00 19.00           H  
ATOM   3255 2HG1 VAL A 198       5.123  16.137   6.421  1.00 19.00           H  
ATOM   3256 3HG1 VAL A 198       4.675  15.044   7.747  1.00 19.00           H  
ATOM   3257 1HG2 VAL A 198       6.926  13.033   7.324  1.00 19.00           H  
ATOM   3258 2HG2 VAL A 198       5.222  12.599   7.562  1.00 19.00           H  
ATOM   3259 3HG2 VAL A 198       6.079  12.060   6.116  1.00 19.00           H  
ATOM   3260  N   VAL A 199       3.779  11.602   4.353  1.00 10.70           N  
ATOM   3261  CA  VAL A 199       3.865  10.588   3.316  1.00 10.41           C  
ATOM   3262  C   VAL A 199       3.322  11.091   2.009  1.00 10.55           C  
ATOM   3263  O   VAL A 199       3.883  10.776   0.969  1.00 10.32           O  
ATOM   3264  CB  VAL A 199       3.233   9.245   3.691  1.00 14.69           C  
ATOM   3265  CG1 VAL A 199       3.154   8.299   2.479  1.00 14.69           C  
ATOM   3266  CG2 VAL A 199       4.104   8.598   4.703  1.00 14.69           C  
ATOM   3267  H   VAL A 199       3.242  11.413   5.204  1.00 12.84           H  
ATOM   3268  HA  VAL A 199       4.909  10.378   3.163  1.00 12.49           H  
ATOM   3269  HB  VAL A 199       2.252   9.405   4.063  1.00 17.63           H  
ATOM   3270 1HG1 VAL A 199       2.725   7.346   2.793  1.00 17.63           H  
ATOM   3271 2HG1 VAL A 199       2.528   8.722   1.706  1.00 17.63           H  
ATOM   3272 3HG1 VAL A 199       4.153   8.126   2.081  1.00 17.63           H  
ATOM   3273 1HG2 VAL A 199       3.688   7.632   5.003  1.00 17.63           H  
ATOM   3274 2HG2 VAL A 199       5.086   8.440   4.271  1.00 17.63           H  
ATOM   3275 3HG2 VAL A 199       4.203   9.213   5.552  1.00 17.63           H  
ATOM   3276  N   ILE A 200       2.220  11.831   1.999  1.00 11.04           N  
ATOM   3277  CA  ILE A 200       1.787  12.205   0.652  1.00 11.29           C  
ATOM   3278  C   ILE A 200       2.872  13.019  -0.100  1.00 11.08           C  
ATOM   3279  O   ILE A 200       3.030  12.799  -1.306  1.00 10.98           O  
ATOM   3280  CB  ILE A 200       0.403  12.888   0.631  1.00 15.71           C  
ATOM   3281  CG1 ILE A 200      -0.742  11.802   0.687  1.00 15.71           C  
ATOM   3282  CG2 ILE A 200       0.254  13.737  -0.674  1.00 15.71           C  
ATOM   3283  CD1 ILE A 200      -0.615  10.733   1.812  1.00 15.71           C  
ATOM   3284  H   ILE A 200       1.725  12.062   2.873  1.00 13.25           H  
ATOM   3285  HA  ILE A 200       1.658  11.295   0.086  1.00 13.55           H  
ATOM   3286  HB  ILE A 200       0.280  13.516   1.506  1.00 18.85           H  
ATOM   3287 1HG1 ILE A 200      -1.686  12.324   0.838  1.00 18.85           H  
ATOM   3288 2HG1 ILE A 200      -0.783  11.281  -0.270  1.00 18.85           H  
ATOM   3289 1HG2 ILE A 200      -0.729  14.203  -0.687  1.00 18.85           H  
ATOM   3290 2HG2 ILE A 200       1.004  14.518  -0.731  1.00 18.85           H  
ATOM   3291 3HG2 ILE A 200       0.356  13.084  -1.547  1.00 18.85           H  
ATOM   3292 1HD1 ILE A 200      -1.471  10.059   1.761  1.00 18.85           H  
ATOM   3293 2HD1 ILE A 200       0.285  10.141   1.692  1.00 18.85           H  
ATOM   3294 3HD1 ILE A 200      -0.601  11.222   2.789  1.00 18.85           H  
ATOM   3295  N   PRO A 201       3.526  14.053   0.489  1.00 11.14           N  
ATOM   3296  CA  PRO A 201       4.695  14.706  -0.089  1.00 11.01           C  
ATOM   3297  C   PRO A 201       5.797  13.708  -0.487  1.00 10.46           C  
ATOM   3298  O   PRO A 201       6.402  13.860  -1.549  1.00 10.41           O  
ATOM   3299  CB  PRO A 201       5.110  15.662   1.032  1.00 16.51           C  
ATOM   3300  CG  PRO A 201       3.785  16.028   1.696  1.00 16.51           C  
ATOM   3301  CD  PRO A 201       2.963  14.757   1.662  1.00 16.51           C  
ATOM   3302  HA  PRO A 201       4.367  15.272  -0.968  1.00 13.21           H  
ATOM   3303 1HB  PRO A 201       5.810  15.154   1.721  1.00 19.81           H  
ATOM   3304 2HB  PRO A 201       5.640  16.530   0.614  1.00 19.81           H  
ATOM   3305 1HG  PRO A 201       3.963  16.386   2.725  1.00 19.81           H  
ATOM   3306 2HG  PRO A 201       3.303  16.852   1.150  1.00 19.81           H  
ATOM   3307 1HD  PRO A 201       3.077  14.221   2.563  1.00 19.81           H  
ATOM   3308 2HD  PRO A 201       1.931  15.039   1.498  1.00 19.81           H  
ATOM   3309  N   ILE A 202       5.996  12.640   0.307  1.00 10.13           N  
ATOM   3310  CA  ILE A 202       6.978  11.612  -0.045  1.00  9.72           C  
ATOM   3311  C   ILE A 202       6.566  10.911  -1.321  1.00  9.69           C  
ATOM   3312  O   ILE A 202       7.409  10.672  -2.182  1.00  9.56           O  
ATOM   3313  CB  ILE A 202       7.219  10.567   1.055  1.00 13.77           C  
ATOM   3314  CG1 ILE A 202       7.910  11.220   2.252  1.00 13.77           C  
ATOM   3315  CG2 ILE A 202       8.097   9.450   0.487  1.00 13.77           C  
ATOM   3316  CD1 ILE A 202       7.924  10.386   3.493  1.00 13.77           C  
ATOM   3317  H   ILE A 202       5.530  12.595   1.221  1.00 12.16           H  
ATOM   3318  HA  ILE A 202       7.928  12.091  -0.233  1.00 11.66           H  
ATOM   3319  HB  ILE A 202       6.282  10.148   1.378  1.00 16.52           H  
ATOM   3320 1HG1 ILE A 202       8.940  11.433   1.976  1.00 16.52           H  
ATOM   3321 2HG1 ILE A 202       7.414  12.162   2.481  1.00 16.52           H  
ATOM   3322 1HG2 ILE A 202       8.268   8.699   1.229  1.00 16.52           H  
ATOM   3323 2HG2 ILE A 202       7.617   8.985  -0.347  1.00 16.52           H  
ATOM   3324 3HG2 ILE A 202       9.051   9.869   0.162  1.00 16.52           H  
ATOM   3325 1HD1 ILE A 202       8.436  10.920   4.264  1.00 16.52           H  
ATOM   3326 2HD1 ILE A 202       6.932  10.191   3.809  1.00 16.52           H  
ATOM   3327 3HD1 ILE A 202       8.421   9.452   3.341  1.00 16.52           H  
ATOM   3328  N   ILE A 203       5.283  10.564  -1.433  1.00  9.96           N  
ATOM   3329  CA  ILE A 203       4.808   9.868  -2.615  1.00 10.15           C  
ATOM   3330  C   ILE A 203       5.050  10.756  -3.825  1.00 10.36           C  
ATOM   3331  O   ILE A 203       5.600  10.269  -4.820  1.00 10.40           O  
ATOM   3332  CB  ILE A 203       3.270   9.588  -2.523  1.00 14.14           C  
ATOM   3333  CG1 ILE A 203       2.984   8.526  -1.443  1.00 14.14           C  
ATOM   3334  CG2 ILE A 203       2.751   9.108  -3.902  1.00 14.14           C  
ATOM   3335  CD1 ILE A 203       1.520   8.395  -1.021  1.00 14.14           C  
ATOM   3336  H   ILE A 203       4.670  10.765  -0.647  1.00 11.95           H  
ATOM   3337  HA  ILE A 203       5.346   8.946  -2.736  1.00 12.18           H  
ATOM   3338  HB  ILE A 203       2.746  10.490  -2.238  1.00 16.97           H  
ATOM   3339 1HG1 ILE A 203       3.281   7.573  -1.824  1.00 16.97           H  
ATOM   3340 2HG1 ILE A 203       3.581   8.760  -0.564  1.00 16.97           H  
ATOM   3341 1HG2 ILE A 203       1.690   8.918  -3.853  1.00 16.97           H  
ATOM   3342 2HG2 ILE A 203       2.922   9.870  -4.644  1.00 16.97           H  
ATOM   3343 3HG2 ILE A 203       3.272   8.196  -4.195  1.00 16.97           H  
ATOM   3344 1HD1 ILE A 203       1.434   7.620  -0.254  1.00 16.97           H  
ATOM   3345 2HD1 ILE A 203       1.168   9.316  -0.613  1.00 16.97           H  
ATOM   3346 3HD1 ILE A 203       0.900   8.128  -1.861  1.00 16.97           H  
ATOM   3347  N   LEU A 204       4.697  12.034  -3.750  1.00 10.61           N  
ATOM   3348  CA  LEU A 204       4.885  12.927  -4.884  1.00 10.93           C  
ATOM   3349  C   LEU A 204       6.370  13.063  -5.261  1.00 10.62           C  
ATOM   3350  O   LEU A 204       6.726  13.024  -6.442  1.00 10.79           O  
ATOM   3351  CB  LEU A 204       4.276  14.281  -4.521  1.00 15.17           C  
ATOM   3352  CG  LEU A 204       2.716  14.325  -4.372  1.00 15.17           C  
ATOM   3353  CD1 LEU A 204       2.306  15.684  -3.786  1.00 15.17           C  
ATOM   3354  CD2 LEU A 204       2.042  14.089  -5.721  1.00 15.17           C  
ATOM   3355  H   LEU A 204       4.244  12.370  -2.888  1.00 12.73           H  
ATOM   3356  HA  LEU A 204       4.373  12.503  -5.741  1.00 13.12           H  
ATOM   3357 1HB  LEU A 204       4.669  14.546  -3.558  1.00 18.20           H  
ATOM   3358 2HB  LEU A 204       4.590  15.031  -5.247  1.00 18.20           H  
ATOM   3359  HG  LEU A 204       2.396  13.551  -3.675  1.00 18.20           H  
ATOM   3360 1HD1 LEU A 204       1.224  15.712  -3.660  1.00 18.20           H  
ATOM   3361 2HD1 LEU A 204       2.781  15.815  -2.815  1.00 18.20           H  
ATOM   3362 3HD1 LEU A 204       2.615  16.486  -4.454  1.00 18.20           H  
ATOM   3363 1HD2 LEU A 204       0.961  14.125  -5.590  1.00 18.20           H  
ATOM   3364 2HD2 LEU A 204       2.348  14.864  -6.424  1.00 18.20           H  
ATOM   3365 3HD2 LEU A 204       2.310  13.118  -6.121  1.00 18.20           H  
ATOM   3366  N   PHE A 205       7.232  13.166  -4.251  1.00 10.28           N  
ATOM   3367  CA  PHE A 205       8.681  13.247  -4.400  1.00 10.10           C  
ATOM   3368  C   PHE A 205       9.257  12.028  -5.104  1.00  9.90           C  
ATOM   3369  O   PHE A 205      10.049  12.147  -6.048  1.00 10.01           O  
ATOM   3370  CB  PHE A 205       9.262  13.409  -3.017  1.00 14.21           C  
ATOM   3371  CG  PHE A 205      10.722  13.324  -2.818  1.00 14.21           C  
ATOM   3372  CD1 PHE A 205      11.566  14.344  -3.172  1.00 14.21           C  
ATOM   3373  CD2 PHE A 205      11.243  12.206  -2.167  1.00 14.21           C  
ATOM   3374  CE1 PHE A 205      12.893  14.258  -2.891  1.00 14.21           C  
ATOM   3375  CE2 PHE A 205      12.573  12.117  -1.884  1.00 14.21           C  
ATOM   3376  CZ  PHE A 205      13.405  13.147  -2.241  1.00 14.21           C  
ATOM   3377  H   PHE A 205       6.859  13.226  -3.300  1.00 12.34           H  
ATOM   3378  HA  PHE A 205       8.914  14.130  -4.990  1.00 12.12           H  
ATOM   3379 1HB  PHE A 205       8.925  14.361  -2.636  1.00 17.05           H  
ATOM   3380 2HB  PHE A 205       8.815  12.663  -2.388  1.00 17.05           H  
ATOM   3381  HD1 PHE A 205      11.168  15.225  -3.668  1.00 17.05           H  
ATOM   3382  HD2 PHE A 205      10.565  11.401  -1.871  1.00 17.05           H  
ATOM   3383  HE1 PHE A 205      13.545  15.070  -3.172  1.00 17.05           H  
ATOM   3384  HE2 PHE A 205      12.975  11.241  -1.368  1.00 17.05           H  
ATOM   3385  HZ  PHE A 205      14.471  13.080  -2.009  1.00 17.05           H  
ATOM   3386  N   LEU A 206       8.893  10.843  -4.619  1.00  9.74           N  
ATOM   3387  CA  LEU A 206       9.395   9.622  -5.206  1.00  9.71           C  
ATOM   3388  C   LEU A 206       8.896   9.477  -6.637  1.00 10.10           C  
ATOM   3389  O   LEU A 206       9.656   9.016  -7.494  1.00 10.23           O  
ATOM   3390  CB  LEU A 206       9.014   8.431  -4.333  1.00 13.61           C  
ATOM   3391  CG  LEU A 206       9.723   8.381  -2.922  1.00 13.61           C  
ATOM   3392  CD1 LEU A 206       9.106   7.275  -2.114  1.00 13.61           C  
ATOM   3393  CD2 LEU A 206      11.245   8.170  -3.048  1.00 13.61           C  
ATOM   3394  H   LEU A 206       8.256  10.798  -3.819  1.00 11.69           H  
ATOM   3395  HA  LEU A 206      10.474   9.689  -5.256  1.00 11.65           H  
ATOM   3396 1HB  LEU A 206       7.933   8.479  -4.160  1.00 16.33           H  
ATOM   3397 2HB  LEU A 206       9.238   7.518  -4.872  1.00 16.33           H  
ATOM   3398  HG  LEU A 206       9.543   9.316  -2.403  1.00 16.33           H  
ATOM   3399 1HD1 LEU A 206       9.558   7.238  -1.125  1.00 16.33           H  
ATOM   3400 2HD1 LEU A 206       8.045   7.467  -2.021  1.00 16.33           H  
ATOM   3401 3HD1 LEU A 206       9.246   6.339  -2.597  1.00 16.33           H  
ATOM   3402 1HD2 LEU A 206      11.667   8.148  -2.055  1.00 16.33           H  
ATOM   3403 2HD2 LEU A 206      11.461   7.237  -3.547  1.00 16.33           H  
ATOM   3404 3HD2 LEU A 206      11.700   8.977  -3.599  1.00 16.33           H  
ATOM   3405  N   ILE A 207       7.650   9.908  -6.917  1.00 10.41           N  
ATOM   3406  CA  ILE A 207       7.137   9.863  -8.279  1.00 10.93           C  
ATOM   3407  C   ILE A 207       7.997  10.733  -9.166  1.00 11.04           C  
ATOM   3408  O   ILE A 207       8.349  10.304 -10.261  1.00 11.32           O  
ATOM   3409  CB  ILE A 207       5.664  10.312  -8.400  1.00 15.09           C  
ATOM   3410  CG1 ILE A 207       4.745   9.266  -7.730  1.00 15.09           C  
ATOM   3411  CG2 ILE A 207       5.293  10.532  -9.906  1.00 15.09           C  
ATOM   3412  CD1 ILE A 207       3.327   9.743  -7.502  1.00 15.09           C  
ATOM   3413  H   ILE A 207       7.043  10.232  -6.156  1.00 12.49           H  
ATOM   3414  HA  ILE A 207       7.204   8.839  -8.641  1.00 13.12           H  
ATOM   3415  HB  ILE A 207       5.530  11.245  -7.858  1.00 18.11           H  
ATOM   3416 1HG1 ILE A 207       4.709   8.380  -8.359  1.00 18.11           H  
ATOM   3417 2HG1 ILE A 207       5.174   8.982  -6.781  1.00 18.11           H  
ATOM   3418 1HG2 ILE A 207       4.266  10.860  -9.993  1.00 18.11           H  
ATOM   3419 2HG2 ILE A 207       5.929  11.294 -10.355  1.00 18.11           H  
ATOM   3420 3HG2 ILE A 207       5.421   9.596 -10.452  1.00 18.11           H  
ATOM   3421 1HD1 ILE A 207       2.759   8.952  -7.028  1.00 18.11           H  
ATOM   3422 2HD1 ILE A 207       3.346  10.615  -6.854  1.00 18.11           H  
ATOM   3423 3HD1 ILE A 207       2.855  10.004  -8.439  1.00 18.11           H  
ATOM   3424  N   LEU A 208       8.342  11.948  -8.717  1.00 10.91           N  
ATOM   3425  CA  LEU A 208       9.188  12.801  -9.541  1.00 11.11           C  
ATOM   3426  C   LEU A 208      10.534  12.144  -9.816  1.00 10.87           C  
ATOM   3427  O   LEU A 208      10.966  12.093 -10.969  1.00 11.19           O  
ATOM   3428  CB  LEU A 208       9.471  14.132  -8.813  1.00 15.48           C  
ATOM   3429  CG  LEU A 208       8.329  15.149  -8.673  1.00 15.48           C  
ATOM   3430  CD1 LEU A 208       8.778  16.257  -7.682  1.00 15.48           C  
ATOM   3431  CD2 LEU A 208       8.010  15.755 -10.052  1.00 15.48           C  
ATOM   3432  H   LEU A 208       7.964  12.283  -7.825  1.00 13.09           H  
ATOM   3433  HA  LEU A 208       8.691  12.981 -10.483  1.00 13.33           H  
ATOM   3434 1HB  LEU A 208       9.800  13.893  -7.808  1.00 18.58           H  
ATOM   3435 2HB  LEU A 208      10.285  14.620  -9.315  1.00 18.58           H  
ATOM   3436  HG  LEU A 208       7.442  14.662  -8.270  1.00 18.58           H  
ATOM   3437 1HD1 LEU A 208       7.979  16.986  -7.561  1.00 18.58           H  
ATOM   3438 2HD1 LEU A 208       9.001  15.811  -6.716  1.00 18.58           H  
ATOM   3439 3HD1 LEU A 208       9.669  16.749  -8.062  1.00 18.58           H  
ATOM   3440 1HD2 LEU A 208       7.210  16.487  -9.945  1.00 18.58           H  
ATOM   3441 2HD2 LEU A 208       8.899  16.245 -10.450  1.00 18.58           H  
ATOM   3442 3HD2 LEU A 208       7.691  14.980 -10.740  1.00 18.58           H  
ATOM   3443  N   ILE A 209      11.149  11.524  -8.815  1.00 10.40           N  
ATOM   3444  CA  ILE A 209      12.449  10.905  -9.038  1.00 10.27           C  
ATOM   3445  C   ILE A 209      12.365   9.803 -10.082  1.00 10.50           C  
ATOM   3446  O   ILE A 209      13.202   9.734 -10.987  1.00 10.70           O  
ATOM   3447  CB  ILE A 209      13.034  10.336  -7.729  1.00 14.44           C  
ATOM   3448  CG1 ILE A 209      13.363  11.508  -6.776  1.00 14.44           C  
ATOM   3449  CG2 ILE A 209      14.322   9.482  -8.041  1.00 14.44           C  
ATOM   3450  CD1 ILE A 209      13.633  11.123  -5.343  1.00 14.44           C  
ATOM   3451  H   ILE A 209      10.735  11.558  -7.873  1.00 12.48           H  
ATOM   3452  HA  ILE A 209      13.129  11.672  -9.411  1.00 12.32           H  
ATOM   3453  HB  ILE A 209      12.282   9.710  -7.240  1.00 17.33           H  
ATOM   3454 1HG1 ILE A 209      14.237  11.999  -7.149  1.00 17.33           H  
ATOM   3455 2HG1 ILE A 209      12.536  12.216  -6.782  1.00 17.33           H  
ATOM   3456 1HG2 ILE A 209      14.734   9.077  -7.124  1.00 17.33           H  
ATOM   3457 2HG2 ILE A 209      14.084   8.651  -8.704  1.00 17.33           H  
ATOM   3458 3HG2 ILE A 209      15.067  10.119  -8.516  1.00 17.33           H  
ATOM   3459 1HD1 ILE A 209      13.856  12.017  -4.781  1.00 17.33           H  
ATOM   3460 2HD1 ILE A 209      12.749  10.650  -4.926  1.00 17.33           H  
ATOM   3461 3HD1 ILE A 209      14.473  10.443  -5.276  1.00 17.33           H  
ATOM   3462  N   ILE A 210      11.381   8.912  -9.940  1.00 10.60           N  
ATOM   3463  CA  ILE A 210      11.238   7.819 -10.887  1.00 11.00           C  
ATOM   3464  C   ILE A 210      10.855   8.346 -12.261  1.00 11.49           C  
ATOM   3465  O   ILE A 210      11.352   7.834 -13.263  1.00 11.77           O  
ATOM   3466  CB  ILE A 210      10.258   6.738 -10.406  1.00 15.24           C  
ATOM   3467  CG1 ILE A 210      10.790   6.068  -9.067  1.00 15.24           C  
ATOM   3468  CG2 ILE A 210      10.039   5.675 -11.515  1.00 15.24           C  
ATOM   3469  CD1 ILE A 210      12.193   5.379  -9.111  1.00 15.24           C  
ATOM   3470  H   ILE A 210      10.724   9.015  -9.159  1.00 12.72           H  
ATOM   3471  HA  ILE A 210      12.207   7.349 -11.006  1.00 13.20           H  
ATOM   3472  HB  ILE A 210       9.302   7.213 -10.163  1.00 18.29           H  
ATOM   3473 1HG1 ILE A 210      10.820   6.834  -8.292  1.00 18.29           H  
ATOM   3474 2HG1 ILE A 210      10.065   5.315  -8.780  1.00 18.29           H  
ATOM   3475 1HG2 ILE A 210       9.334   4.926 -11.160  1.00 18.29           H  
ATOM   3476 2HG2 ILE A 210       9.634   6.141 -12.411  1.00 18.29           H  
ATOM   3477 3HG2 ILE A 210      10.983   5.196 -11.764  1.00 18.29           H  
ATOM   3478 1HD1 ILE A 210      12.419   4.952  -8.126  1.00 18.29           H  
ATOM   3479 2HD1 ILE A 210      12.198   4.580  -9.847  1.00 18.29           H  
ATOM   3480 3HD1 ILE A 210      12.965   6.100  -9.356  1.00 18.29           H  
ATOM   3481  N   TYR A 211       9.942   9.320 -12.322  1.00 11.68           N  
ATOM   3482  CA  TYR A 211       9.536   9.925 -13.576  1.00 12.24           C  
ATOM   3483  C   TYR A 211      10.722  10.457 -14.340  1.00 12.18           C  
ATOM   3484  O   TYR A 211      10.884  10.172 -15.531  1.00 12.59           O  
ATOM   3485  CB  TYR A 211       8.566  11.080 -13.328  1.00 16.92           C  
ATOM   3486  CG  TYR A 211       8.304  11.892 -14.560  1.00 16.92           C  
ATOM   3487  CD1 TYR A 211       7.431  11.434 -15.514  1.00 16.92           C  
ATOM   3488  CD2 TYR A 211       8.965  13.120 -14.740  1.00 16.92           C  
ATOM   3489  CE1 TYR A 211       7.207  12.174 -16.645  1.00 16.92           C  
ATOM   3490  CE2 TYR A 211       8.737  13.864 -15.885  1.00 16.92           C  
ATOM   3491  CZ  TYR A 211       7.857  13.387 -16.832  1.00 16.92           C  
ATOM   3492  OH  TYR A 211       7.590  14.072 -17.978  1.00 16.92           O  
ATOM   3493  H   TYR A 211       9.518   9.675 -11.468  1.00 14.02           H  
ATOM   3494  HA  TYR A 211       9.050   9.165 -14.188  1.00 14.69           H  
ATOM   3495 1HB  TYR A 211       7.617  10.690 -12.956  1.00 20.30           H  
ATOM   3496 2HB  TYR A 211       8.968  11.737 -12.569  1.00 20.30           H  
ATOM   3497  HD1 TYR A 211       6.919  10.481 -15.376  1.00 20.30           H  
ATOM   3498  HD2 TYR A 211       9.660  13.486 -13.982  1.00 20.30           H  
ATOM   3499  HE1 TYR A 211       6.515  11.809 -17.404  1.00 20.30           H  
ATOM   3500  HE2 TYR A 211       9.247  14.817 -16.036  1.00 20.30           H  
ATOM   3501  HH  TYR A 211       8.139  14.892 -18.076  1.00 20.30           H  
ATOM   3502  N   PHE A 212      11.557  11.244 -13.669  1.00 11.74           N  
ATOM   3503  CA  PHE A 212      12.691  11.805 -14.351  1.00 11.76           C  
ATOM   3504  C   PHE A 212      13.636  10.713 -14.805  1.00 11.71           C  
ATOM   3505  O   PHE A 212      14.108  10.758 -15.944  1.00 12.05           O  
ATOM   3506  CB  PHE A 212      13.460  12.737 -13.447  1.00 16.46           C  
ATOM   3507  CG  PHE A 212      12.822  14.058 -13.133  1.00 16.46           C  
ATOM   3508  CD1 PHE A 212      12.552  14.428 -11.810  1.00 16.46           C  
ATOM   3509  CD2 PHE A 212      12.486  14.930 -14.134  1.00 16.46           C  
ATOM   3510  CE1 PHE A 212      11.956  15.636 -11.518  1.00 16.46           C  
ATOM   3511  CE2 PHE A 212      11.894  16.126 -13.843  1.00 16.46           C  
ATOM   3512  CZ  PHE A 212      11.622  16.487 -12.536  1.00 16.46           C  
ATOM   3513  H   PHE A 212      11.379  11.471 -12.687  1.00 14.09           H  
ATOM   3514  HA  PHE A 212      12.337  12.342 -15.228  1.00 14.11           H  
ATOM   3515 1HB  PHE A 212      13.597  12.207 -12.507  1.00 19.75           H  
ATOM   3516 2HB  PHE A 212      14.434  12.919 -13.889  1.00 19.75           H  
ATOM   3517  HD1 PHE A 212      12.816  13.746 -11.001  1.00 19.75           H  
ATOM   3518  HD2 PHE A 212      12.690  14.665 -15.171  1.00 19.75           H  
ATOM   3519  HE1 PHE A 212      11.752  15.910 -10.490  1.00 19.75           H  
ATOM   3520  HE2 PHE A 212      11.637  16.794 -14.651  1.00 19.75           H  
ATOM   3521  HZ  PHE A 212      11.144  17.453 -12.327  1.00 19.75           H  
ATOM   3522  N   LEU A 213      13.895   9.713 -13.941  1.00 11.39           N  
ATOM   3523  CA  LEU A 213      14.796   8.633 -14.312  1.00 11.45           C  
ATOM   3524  C   LEU A 213      14.252   7.985 -15.564  1.00 11.99           C  
ATOM   3525  O   LEU A 213      15.003   7.762 -16.509  1.00 12.24           O  
ATOM   3526  CB  LEU A 213      14.956   7.585 -13.186  1.00 16.00           C  
ATOM   3527  CG  LEU A 213      16.085   6.461 -13.391  1.00 16.00           C  
ATOM   3528  CD1 LEU A 213      16.568   6.022 -12.020  1.00 16.00           C  
ATOM   3529  CD2 LEU A 213      15.549   5.229 -14.166  1.00 16.00           C  
ATOM   3530  H   LEU A 213      13.498   9.729 -12.996  1.00 13.67           H  
ATOM   3531  HA  LEU A 213      15.776   9.055 -14.533  1.00 13.74           H  
ATOM   3532 1HB  LEU A 213      15.162   8.108 -12.258  1.00 19.20           H  
ATOM   3533 2HB  LEU A 213      13.999   7.071 -13.065  1.00 19.20           H  
ATOM   3534  HG  LEU A 213      16.925   6.885 -13.932  1.00 19.20           H  
ATOM   3535 1HD1 LEU A 213      17.355   5.272 -12.127  1.00 19.20           H  
ATOM   3536 2HD1 LEU A 213      16.958   6.885 -11.490  1.00 19.20           H  
ATOM   3537 3HD1 LEU A 213      15.735   5.599 -11.463  1.00 19.20           H  
ATOM   3538 1HD2 LEU A 213      16.347   4.495 -14.267  1.00 19.20           H  
ATOM   3539 2HD2 LEU A 213      14.718   4.787 -13.617  1.00 19.20           H  
ATOM   3540 3HD2 LEU A 213      15.212   5.506 -15.148  1.00 19.20           H  
ATOM   3541  N   PHE A 214      12.949   7.673 -15.585  1.00 12.28           N  
ATOM   3542  CA  PHE A 214      12.334   7.034 -16.735  1.00 12.92           C  
ATOM   3543  C   PHE A 214      12.521   7.817 -18.026  1.00 13.26           C  
ATOM   3544  O   PHE A 214      12.963   7.267 -19.038  1.00 13.66           O  
ATOM   3545  CB  PHE A 214      10.848   6.804 -16.537  1.00 17.83           C  
ATOM   3546  CG  PHE A 214      10.226   6.278 -17.791  1.00 17.83           C  
ATOM   3547  CD1 PHE A 214      10.381   4.951 -18.156  1.00 17.83           C  
ATOM   3548  CD2 PHE A 214       9.500   7.121 -18.629  1.00 17.83           C  
ATOM   3549  CE1 PHE A 214       9.832   4.479 -19.324  1.00 17.83           C  
ATOM   3550  CE2 PHE A 214       8.953   6.649 -19.790  1.00 17.83           C  
ATOM   3551  CZ  PHE A 214       9.119   5.325 -20.139  1.00 17.83           C  
ATOM   3552  H   PHE A 214      12.371   7.871 -14.767  1.00 14.74           H  
ATOM   3553  HA  PHE A 214      12.782   6.057 -16.837  1.00 15.50           H  
ATOM   3554 1HB  PHE A 214      10.683   6.095 -15.729  1.00 21.40           H  
ATOM   3555 2HB  PHE A 214      10.359   7.739 -16.265  1.00 21.40           H  
ATOM   3556  HD1 PHE A 214      10.950   4.282 -17.512  1.00 21.40           H  
ATOM   3557  HD2 PHE A 214       9.373   8.173 -18.355  1.00 21.40           H  
ATOM   3558  HE1 PHE A 214       9.961   3.435 -19.604  1.00 21.40           H  
ATOM   3559  HE2 PHE A 214       8.390   7.320 -20.435  1.00 21.40           H  
ATOM   3560  HZ  PHE A 214       8.684   4.947 -21.060  1.00 21.40           H  
ATOM   3561  N   SER A 215      12.193   9.106 -18.028  1.00 13.19           N  
ATOM   3562  CA  SER A 215      12.306   9.866 -19.265  1.00 13.62           C  
ATOM   3563  C   SER A 215      13.756   9.871 -19.765  1.00 13.33           C  
ATOM   3564  O   SER A 215      14.032   9.724 -20.970  1.00 13.71           O  
ATOM   3565  CB  SER A 215      11.818  11.284 -19.026  1.00 18.89           C  
ATOM   3566  OG  SER A 215      10.439  11.298 -18.734  1.00 18.89           O  
ATOM   3567  H   SER A 215      11.837   9.554 -17.173  1.00 15.83           H  
ATOM   3568  HA  SER A 215      11.678   9.393 -20.020  1.00 16.34           H  
ATOM   3569 1HB  SER A 215      12.370  11.711 -18.184  1.00 22.67           H  
ATOM   3570 2HB  SER A 215      12.020  11.902 -19.902  1.00 22.67           H  
ATOM   3571  HG  SER A 215      10.219  12.212 -18.545  1.00 22.67           H  
ATOM   3572  N   LEU A 216      14.696  10.028 -18.828  1.00 12.74           N  
ATOM   3573  CA  LEU A 216      16.095  10.078 -19.199  1.00 12.52           C  
ATOM   3574  C   LEU A 216      16.610   8.724 -19.682  1.00 12.46           C  
ATOM   3575  O   LEU A 216      17.287   8.642 -20.716  1.00 12.62           O  
ATOM   3576  CB  LEU A 216      16.917  10.500 -17.971  1.00 17.61           C  
ATOM   3577  CG  LEU A 216      16.705  11.949 -17.416  1.00 17.61           C  
ATOM   3578  CD1 LEU A 216      17.469  12.079 -16.084  1.00 17.61           C  
ATOM   3579  CD2 LEU A 216      17.165  12.960 -18.425  1.00 17.61           C  
ATOM   3580  H   LEU A 216      14.423  10.161 -17.849  1.00 15.29           H  
ATOM   3581  HA  LEU A 216      16.213  10.788 -20.003  1.00 15.02           H  
ATOM   3582 1HB  LEU A 216      16.680   9.810 -17.160  1.00 21.13           H  
ATOM   3583 2HB  LEU A 216      17.975  10.392 -18.212  1.00 21.13           H  
ATOM   3584  HG  LEU A 216      15.655  12.119 -17.212  1.00 21.13           H  
ATOM   3585 1HD1 LEU A 216      17.327  13.074 -15.670  1.00 21.13           H  
ATOM   3586 2HD1 LEU A 216      17.099  11.339 -15.373  1.00 21.13           H  
ATOM   3587 3HD1 LEU A 216      18.528  11.912 -16.257  1.00 21.13           H  
ATOM   3588 1HD2 LEU A 216      17.021  13.962 -18.032  1.00 21.13           H  
ATOM   3589 2HD2 LEU A 216      18.207  12.792 -18.646  1.00 21.13           H  
ATOM   3590 3HD2 LEU A 216      16.590  12.847 -19.314  1.00 21.13           H  
ATOM   3591  N   VAL A 217      16.232   7.651 -18.976  1.00 12.33           N  
ATOM   3592  CA  VAL A 217      16.744   6.337 -19.291  1.00 12.37           C  
ATOM   3593  C   VAL A 217      16.148   5.861 -20.602  1.00 12.87           C  
ATOM   3594  O   VAL A 217      16.816   5.143 -21.342  1.00 12.81           O  
ATOM   3595  CB  VAL A 217      16.472   5.337 -18.140  1.00 17.31           C  
ATOM   3596  CG1 VAL A 217      15.082   4.800 -18.143  1.00 17.31           C  
ATOM   3597  CG2 VAL A 217      17.434   4.288 -18.183  1.00 17.31           C  
ATOM   3598  H   VAL A 217      15.645   7.772 -18.156  1.00 14.80           H  
ATOM   3599  HA  VAL A 217      17.815   6.408 -19.412  1.00 14.84           H  
ATOM   3600  HB  VAL A 217      16.588   5.881 -17.206  1.00 20.77           H  
ATOM   3601 1HG1 VAL A 217      14.944   4.149 -17.283  1.00 20.77           H  
ATOM   3602 2HG1 VAL A 217      14.425   5.611 -18.091  1.00 20.77           H  
ATOM   3603 3HG1 VAL A 217      14.889   4.229 -19.049  1.00 20.77           H  
ATOM   3604 1HG2 VAL A 217      17.264   3.656 -17.354  1.00 20.77           H  
ATOM   3605 2HG2 VAL A 217      17.333   3.729 -19.114  1.00 20.77           H  
ATOM   3606 3HG2 VAL A 217      18.415   4.736 -18.116  1.00 20.77           H  
ATOM   3607  N   ARG A 218      14.893   6.229 -20.882  1.00 13.42           N  
ATOM   3608  CA  ARG A 218      14.259   5.865 -22.131  1.00 14.00           C  
ATOM   3609  C   ARG A 218      15.095   6.394 -23.293  1.00 13.83           C  
ATOM   3610  O   ARG A 218      15.411   5.635 -24.217  1.00 13.97           O  
ATOM   3611  CB  ARG A 218      12.830   6.395 -22.194  1.00 19.38           C  
ATOM   3612  CG  ARG A 218      12.063   6.056 -23.483  1.00 19.38           C  
ATOM   3613  CD  ARG A 218      10.695   6.666 -23.518  1.00 19.38           C  
ATOM   3614  NE  ARG A 218      10.730   8.134 -23.550  1.00 19.38           N  
ATOM   3615  CZ  ARG A 218       9.653   8.953 -23.419  1.00 19.38           C  
ATOM   3616  NH1 ARG A 218       8.439   8.457 -23.261  1.00 19.38           N  
ATOM   3617  NH2 ARG A 218       9.823  10.266 -23.463  1.00 19.38           N  
ATOM   3618  H   ARG A 218      14.359   6.762 -20.192  1.00 16.10           H  
ATOM   3619  HA  ARG A 218      14.219   4.778 -22.193  1.00 16.80           H  
ATOM   3620 1HB  ARG A 218      12.260   5.994 -21.353  1.00 23.26           H  
ATOM   3621 2HB  ARG A 218      12.844   7.477 -22.078  1.00 23.26           H  
ATOM   3622 1HG  ARG A 218      12.616   6.427 -24.348  1.00 23.26           H  
ATOM   3623 2HG  ARG A 218      11.957   4.974 -23.563  1.00 23.26           H  
ATOM   3624 1HD  ARG A 218      10.170   6.317 -24.407  1.00 23.26           H  
ATOM   3625 2HD  ARG A 218      10.156   6.360 -22.633  1.00 23.26           H  
ATOM   3626  HE  ARG A 218      11.631   8.578 -23.670  1.00 23.26           H  
ATOM   3627 1HH1 ARG A 218       8.290   7.460 -23.247  1.00 23.26           H  
ATOM   3628 2HH1 ARG A 218       7.649   9.084 -23.174  1.00 23.26           H  
ATOM   3629 1HH2 ARG A 218      10.752  10.652 -23.592  1.00 23.26           H  
ATOM   3630 2HH2 ARG A 218       9.033  10.893 -23.378  1.00 23.26           H  
ATOM   3631  N   GLY A 219      15.465   7.688 -23.252  1.00 13.58           N  
ATOM   3632  CA  GLY A 219      16.283   8.262 -24.322  1.00 13.53           C  
ATOM   3633  C   GLY A 219      17.618   7.526 -24.453  1.00 13.00           C  
ATOM   3634  O   GLY A 219      18.111   7.276 -25.567  1.00 13.16           O  
ATOM   3635  H   GLY A 219      15.140   8.279 -22.473  1.00 16.30           H  
ATOM   3636 1HA  GLY A 219      15.737   8.213 -25.264  1.00 16.24           H  
ATOM   3637 2HA  GLY A 219      16.465   9.313 -24.106  1.00 16.24           H  
ATOM   3638  N   LEU A 220      18.187   7.142 -23.312  1.00 12.46           N  
ATOM   3639  CA  LEU A 220      19.440   6.414 -23.318  1.00 12.06           C  
ATOM   3640  C   LEU A 220      19.288   5.005 -23.832  1.00 12.27           C  
ATOM   3641  O   LEU A 220      20.219   4.487 -24.435  1.00 12.17           O  
ATOM   3642  CB  LEU A 220      20.042   6.338 -21.934  1.00 17.04           C  
ATOM   3643  CG  LEU A 220      20.485   7.631 -21.343  1.00 17.04           C  
ATOM   3644  CD1 LEU A 220      20.907   7.346 -19.935  1.00 17.04           C  
ATOM   3645  CD2 LEU A 220      21.608   8.264 -22.176  1.00 17.04           C  
ATOM   3646  H   LEU A 220      17.757   7.433 -22.425  1.00 14.95           H  
ATOM   3647  HA  LEU A 220      20.116   6.917 -23.994  1.00 14.47           H  
ATOM   3648 1HB  LEU A 220      19.300   5.906 -21.271  1.00 20.45           H  
ATOM   3649 2HB  LEU A 220      20.901   5.669 -21.967  1.00 20.45           H  
ATOM   3650  HG  LEU A 220      19.647   8.320 -21.312  1.00 20.45           H  
ATOM   3651 1HD1 LEU A 220      21.198   8.254 -19.449  1.00 20.45           H  
ATOM   3652 2HD1 LEU A 220      20.077   6.908 -19.400  1.00 20.45           H  
ATOM   3653 3HD1 LEU A 220      21.734   6.651 -19.944  1.00 20.45           H  
ATOM   3654 1HD2 LEU A 220      21.878   9.176 -21.736  1.00 20.45           H  
ATOM   3655 2HD2 LEU A 220      22.472   7.598 -22.207  1.00 20.45           H  
ATOM   3656 3HD2 LEU A 220      21.284   8.478 -23.180  1.00 20.45           H  
ATOM   3657  N   ARG A 221      18.154   4.358 -23.583  1.00 12.69           N  
ATOM   3658  CA  ARG A 221      17.973   3.001 -24.054  1.00 13.06           C  
ATOM   3659  C   ARG A 221      18.010   3.003 -25.583  1.00 13.37           C  
ATOM   3660  O   ARG A 221      18.507   2.052 -26.207  1.00 13.41           O  
ATOM   3661  CB  ARG A 221      16.680   2.389 -23.535  1.00 18.14           C  
ATOM   3662  CG  ARG A 221      16.424   0.916 -23.958  1.00 18.14           C  
ATOM   3663  CD  ARG A 221      17.418  -0.049 -23.349  1.00 18.14           C  
ATOM   3664  NE  ARG A 221      17.197  -1.408 -23.818  1.00 18.14           N  
ATOM   3665  CZ  ARG A 221      16.345  -2.312 -23.280  1.00 18.14           C  
ATOM   3666  NH1 ARG A 221      15.610  -2.012 -22.225  1.00 18.14           N  
ATOM   3667  NH2 ARG A 221      16.253  -3.513 -23.827  1.00 18.14           N  
ATOM   3668  H   ARG A 221      17.422   4.814 -23.034  1.00 15.23           H  
ATOM   3669  HA  ARG A 221      18.803   2.411 -23.679  1.00 15.67           H  
ATOM   3670 1HB  ARG A 221      16.671   2.442 -22.447  1.00 21.77           H  
ATOM   3671 2HB  ARG A 221      15.840   2.987 -23.893  1.00 21.77           H  
ATOM   3672 1HG  ARG A 221      15.428   0.625 -23.631  1.00 21.77           H  
ATOM   3673 2HG  ARG A 221      16.484   0.817 -25.043  1.00 21.77           H  
ATOM   3674 1HD  ARG A 221      18.426   0.225 -23.643  1.00 21.77           H  
ATOM   3675 2HD  ARG A 221      17.349  -0.031 -22.264  1.00 21.77           H  
ATOM   3676  HE  ARG A 221      17.733  -1.696 -24.627  1.00 21.77           H  
ATOM   3677 1HH1 ARG A 221      15.672  -1.099 -21.802  1.00 21.77           H  
ATOM   3678 2HH1 ARG A 221      14.977  -2.698 -21.836  1.00 21.77           H  
ATOM   3679 1HH2 ARG A 221      16.815  -3.744 -24.638  1.00 21.77           H  
ATOM   3680 2HH2 ARG A 221      15.623  -4.201 -23.442  1.00 21.77           H  
ATOM   3681  N   GLU A 222      17.445   4.045 -26.211  1.00 13.66           N  
ATOM   3682  CA  GLU A 222      17.515   4.113 -27.669  1.00 14.06           C  
ATOM   3683  C   GLU A 222      18.983   4.248 -28.115  1.00 13.57           C  
ATOM   3684  O   GLU A 222      19.427   3.561 -29.049  1.00 13.71           O  
ATOM   3685  CB  GLU A 222      16.701   5.297 -28.204  1.00 19.52           C  
ATOM   3686  CG  GLU A 222      15.185   5.151 -28.066  1.00 19.52           C  
ATOM   3687  CD  GLU A 222      14.421   6.367 -28.563  1.00 19.52           C  
ATOM   3688  OE1 GLU A 222      15.038   7.381 -28.804  1.00 19.52           O  
ATOM   3689  OE2 GLU A 222      13.225   6.271 -28.711  1.00 19.52           O  
ATOM   3690  H   GLU A 222      16.958   4.764 -25.657  1.00 16.39           H  
ATOM   3691  HA  GLU A 222      17.110   3.191 -28.083  1.00 16.87           H  
ATOM   3692 1HB  GLU A 222      16.992   6.201 -27.670  1.00 23.42           H  
ATOM   3693 2HB  GLU A 222      16.932   5.452 -29.257  1.00 23.42           H  
ATOM   3694 1HG  GLU A 222      14.863   4.274 -28.623  1.00 23.42           H  
ATOM   3695 2HG  GLU A 222      14.951   4.987 -27.012  1.00 23.42           H  
ATOM   3696  N   ALA A 223      19.750   5.099 -27.404  1.00 13.06           N  
ATOM   3697  CA  ALA A 223      21.174   5.288 -27.692  1.00 12.70           C  
ATOM   3698  C   ALA A 223      21.961   3.994 -27.487  1.00 12.29           C  
ATOM   3699  O   ALA A 223      22.850   3.671 -28.284  1.00 12.19           O  
ATOM   3700  CB  ALA A 223      21.752   6.378 -26.805  1.00 17.93           C  
ATOM   3701  H   ALA A 223      19.302   5.670 -26.677  1.00 15.67           H  
ATOM   3702  HA  ALA A 223      21.269   5.584 -28.735  1.00 15.24           H  
ATOM   3703 1HB  ALA A 223      22.802   6.527 -27.047  1.00 21.52           H  
ATOM   3704 2HB  ALA A 223      21.201   7.304 -26.968  1.00 21.52           H  
ATOM   3705 3HB  ALA A 223      21.660   6.082 -25.767  1.00 21.52           H  
ATOM   3706  N   ASN A 224      21.591   3.245 -26.433  1.00 12.15           N  
ATOM   3707  CA  ASN A 224      22.187   1.970 -26.053  1.00 11.91           C  
ATOM   3708  C   ASN A 224      22.010   1.010 -27.188  1.00 12.22           C  
ATOM   3709  O   ASN A 224      22.965   0.415 -27.676  1.00 12.05           O  
ATOM   3710  CB  ASN A 224      21.497   1.397 -24.796  1.00 16.77           C  
ATOM   3711  CG  ASN A 224      22.069   0.053 -24.154  1.00 16.77           C  
ATOM   3712  OD1 ASN A 224      23.061   0.022 -23.411  1.00 16.77           O  
ATOM   3713  ND2 ASN A 224      21.421  -1.053 -24.433  1.00 16.77           N  
ATOM   3714  H   ASN A 224      20.869   3.624 -25.829  1.00 14.58           H  
ATOM   3715  HA  ASN A 224      23.242   2.118 -25.885  1.00 14.29           H  
ATOM   3716 1HB  ASN A 224      21.501   2.174 -24.040  1.00 20.12           H  
ATOM   3717 2HB  ASN A 224      20.467   1.205 -25.032  1.00 20.12           H  
ATOM   3718 1HD2 ASN A 224      21.740  -1.923 -24.039  1.00 20.12           H  
ATOM   3719 2HD2 ASN A 224      20.616  -1.070 -25.019  1.00 20.12           H  
ATOM   3720  N   THR A 225      20.773   0.892 -27.656  1.00 12.78           N  
ATOM   3721  CA  THR A 225      20.443  -0.060 -28.691  1.00 13.22           C  
ATOM   3722  C   THR A 225      21.287   0.181 -29.929  1.00 13.12           C  
ATOM   3723  O   THR A 225      21.904  -0.751 -30.459  1.00 13.12           O  
ATOM   3724  CB  THR A 225      18.950   0.059 -29.070  1.00 18.33           C  
ATOM   3725  OG1 THR A 225      18.140  -0.174 -27.898  1.00 18.33           O  
ATOM   3726  CG2 THR A 225      18.606  -0.994 -30.133  1.00 18.33           C  
ATOM   3727  H   THR A 225      20.020   1.433 -27.228  1.00 15.34           H  
ATOM   3728  HA  THR A 225      20.646  -1.064 -28.321  1.00 15.86           H  
ATOM   3729  HB  THR A 225      18.742   1.056 -29.457  1.00 22.00           H  
ATOM   3730  HG1 THR A 225      18.166   0.633 -27.331  1.00 22.00           H  
ATOM   3731 1HG2 THR A 225      17.551  -0.913 -30.387  1.00 22.00           H  
ATOM   3732 2HG2 THR A 225      19.202  -0.836 -31.031  1.00 22.00           H  
ATOM   3733 3HG2 THR A 225      18.808  -1.987 -29.737  1.00 22.00           H  
ATOM   3734  N   ASP A 226      21.353   1.442 -30.368  1.00 13.13           N  
ATOM   3735  CA  ASP A 226      22.091   1.792 -31.569  1.00 13.20           C  
ATOM   3736  C   ASP A 226      23.593   1.567 -31.419  1.00 12.62           C  
ATOM   3737  O   ASP A 226      24.194   0.803 -32.181  1.00 12.68           O  
ATOM   3738  CB  ASP A 226      21.815   3.262 -31.924  1.00 18.45           C  
ATOM   3739  CG  ASP A 226      22.429   3.725 -33.256  1.00 18.45           C  
ATOM   3740  OD1 ASP A 226      22.704   2.894 -34.096  1.00 18.45           O  
ATOM   3741  OD2 ASP A 226      22.641   4.905 -33.413  1.00 18.45           O  
ATOM   3742  H   ASP A 226      20.823   2.169 -29.872  1.00 15.76           H  
ATOM   3743  HA  ASP A 226      21.733   1.164 -32.383  1.00 15.84           H  
ATOM   3744 1HB  ASP A 226      20.737   3.425 -31.957  1.00 22.14           H  
ATOM   3745 2HB  ASP A 226      22.204   3.898 -31.123  1.00 22.14           H  
ATOM   3746  N   LEU A 227      24.211   2.210 -30.429  1.00 12.14           N  
ATOM   3747  CA  LEU A 227      25.648   2.092 -30.275  1.00 11.73           C  
ATOM   3748  C   LEU A 227      26.096   0.683 -29.930  1.00 11.68           C  
ATOM   3749  O   LEU A 227      27.144   0.232 -30.412  1.00 11.63           O  
ATOM   3750  CB  LEU A 227      26.125   3.071 -29.218  1.00 16.59           C  
ATOM   3751  CG  LEU A 227      26.086   4.575 -29.572  1.00 16.59           C  
ATOM   3752  CD1 LEU A 227      26.350   5.388 -28.304  1.00 16.59           C  
ATOM   3753  CD2 LEU A 227      27.170   4.896 -30.628  1.00 16.59           C  
ATOM   3754  H   LEU A 227      23.678   2.795 -29.779  1.00 14.57           H  
ATOM   3755  HA  LEU A 227      26.100   2.348 -31.226  1.00 14.08           H  
ATOM   3756 1HB  LEU A 227      25.477   2.939 -28.359  1.00 19.91           H  
ATOM   3757 2HB  LEU A 227      27.133   2.813 -28.952  1.00 19.91           H  
ATOM   3758  HG  LEU A 227      25.097   4.835 -29.957  1.00 19.91           H  
ATOM   3759 1HD1 LEU A 227      26.316   6.452 -28.539  1.00 19.91           H  
ATOM   3760 2HD1 LEU A 227      25.581   5.161 -27.560  1.00 19.91           H  
ATOM   3761 3HD1 LEU A 227      27.330   5.143 -27.902  1.00 19.91           H  
ATOM   3762 1HD2 LEU A 227      27.141   5.961 -30.859  1.00 19.91           H  
ATOM   3763 2HD2 LEU A 227      28.154   4.640 -30.230  1.00 19.91           H  
ATOM   3764 3HD2 LEU A 227      26.999   4.337 -31.542  1.00 19.91           H  
ATOM   3765  N   GLN A 228      25.331  -0.026 -29.096  1.00 11.85           N  
ATOM   3766  CA  GLN A 228      25.708  -1.370 -28.749  1.00 11.99           C  
ATOM   3767  C   GLN A 228      25.690  -2.222 -29.991  1.00 12.33           C  
ATOM   3768  O   GLN A 228      26.644  -2.956 -30.235  1.00 12.33           O  
ATOM   3769  CB  GLN A 228      24.793  -1.953 -27.687  1.00 16.74           C  
ATOM   3770  CG  GLN A 228      25.185  -3.335 -27.229  1.00 16.74           C  
ATOM   3771  CD  GLN A 228      24.276  -3.831 -26.162  1.00 16.74           C  
ATOM   3772  OE1 GLN A 228      23.399  -3.100 -25.702  1.00 16.74           O  
ATOM   3773  NE2 GLN A 228      24.458  -5.075 -25.752  1.00 16.74           N  
ATOM   3774  H   GLN A 228      24.474   0.349 -28.690  1.00 14.22           H  
ATOM   3775  HA  GLN A 228      26.713  -1.366 -28.360  1.00 14.39           H  
ATOM   3776 1HB  GLN A 228      24.781  -1.295 -26.819  1.00 20.09           H  
ATOM   3777 2HB  GLN A 228      23.774  -1.999 -28.077  1.00 20.09           H  
ATOM   3778 1HG  GLN A 228      25.129  -4.023 -28.071  1.00 20.09           H  
ATOM   3779 2HG  GLN A 228      26.202  -3.305 -26.833  1.00 20.09           H  
ATOM   3780 1HE2 GLN A 228      23.871  -5.455 -25.029  1.00 20.09           H  
ATOM   3781 2HE2 GLN A 228      25.180  -5.635 -26.151  1.00 20.09           H  
ATOM   3782  N   ALA A 229      24.634  -2.110 -30.812  1.00 12.70           N  
ATOM   3783  CA  ALA A 229      24.544  -2.902 -32.024  1.00 13.13           C  
ATOM   3784  C   ALA A 229      25.715  -2.623 -32.957  1.00 12.90           C  
ATOM   3785  O   ALA A 229      26.238  -3.548 -33.589  1.00 13.08           O  
ATOM   3786  CB  ALA A 229      23.237  -2.606 -32.733  1.00 18.21           C  
ATOM   3787  H   ALA A 229      23.844  -1.495 -30.585  1.00 15.24           H  
ATOM   3788  HA  ALA A 229      24.573  -3.953 -31.743  1.00 15.76           H  
ATOM   3789 1HB  ALA A 229      23.157  -3.217 -33.627  1.00 21.85           H  
ATOM   3790 2HB  ALA A 229      22.406  -2.826 -32.062  1.00 21.85           H  
ATOM   3791 3HB  ALA A 229      23.206  -1.548 -33.008  1.00 21.85           H  
ATOM   3792  N   GLN A 230      26.147  -1.357 -33.038  1.00 12.58           N  
ATOM   3793  CA  GLN A 230      27.266  -1.008 -33.903  1.00 12.51           C  
ATOM   3794  C   GLN A 230      28.563  -1.679 -33.451  1.00 12.23           C  
ATOM   3795  O   GLN A 230      29.283  -2.259 -34.276  1.00 12.39           O  
ATOM   3796  CB  GLN A 230      27.482   0.511 -33.890  1.00 17.54           C  
ATOM   3797  CG  GLN A 230      26.404   1.335 -34.575  1.00 17.54           C  
ATOM   3798  CD  GLN A 230      26.587   2.819 -34.305  1.00 17.54           C  
ATOM   3799  OE1 GLN A 230      27.719   3.275 -34.089  1.00 17.54           O  
ATOM   3800  NE2 GLN A 230      25.499   3.570 -34.299  1.00 17.54           N  
ATOM   3801  H   GLN A 230      25.629  -0.624 -32.538  1.00 15.10           H  
ATOM   3802  HA  GLN A 230      27.041  -1.337 -34.914  1.00 15.01           H  
ATOM   3803 1HB  GLN A 230      27.553   0.857 -32.861  1.00 21.05           H  
ATOM   3804 2HB  GLN A 230      28.432   0.740 -34.371  1.00 21.05           H  
ATOM   3805 1HG  GLN A 230      26.481   1.177 -35.648  1.00 21.05           H  
ATOM   3806 2HG  GLN A 230      25.423   1.036 -34.231  1.00 21.05           H  
ATOM   3807 1HE2 GLN A 230      25.550   4.550 -34.116  1.00 21.05           H  
ATOM   3808 2HE2 GLN A 230      24.564   3.158 -34.471  1.00 21.05           H  
ATOM   3809  N   LEU A 231      28.834  -1.662 -32.138  1.00 11.93           N  
ATOM   3810  CA  LEU A 231      30.062  -2.272 -31.633  1.00 11.81           C  
ATOM   3811  C   LEU A 231      29.990  -3.783 -31.721  1.00 12.12           C  
ATOM   3812  O   LEU A 231      30.983  -4.416 -32.086  1.00 12.21           O  
ATOM   3813  CB  LEU A 231      30.362  -1.850 -30.193  1.00 16.58           C  
ATOM   3814  CG  LEU A 231      31.724  -2.344 -29.541  1.00 16.58           C  
ATOM   3815  CD1 LEU A 231      32.925  -1.816 -30.337  1.00 16.58           C  
ATOM   3816  CD2 LEU A 231      31.800  -1.869 -28.075  1.00 16.58           C  
ATOM   3817  H   LEU A 231      28.202  -1.151 -31.507  1.00 14.32           H  
ATOM   3818  HA  LEU A 231      30.874  -1.934 -32.270  1.00 14.17           H  
ATOM   3819 1HB  LEU A 231      30.401  -0.788 -30.195  1.00 19.90           H  
ATOM   3820 2HB  LEU A 231      29.536  -2.177 -29.564  1.00 19.90           H  
ATOM   3821  HG  LEU A 231      31.762  -3.419 -29.572  1.00 19.90           H  
ATOM   3822 1HD1 LEU A 231      33.841  -2.168 -29.879  1.00 19.90           H  
ATOM   3823 2HD1 LEU A 231      32.889  -2.172 -31.365  1.00 19.90           H  
ATOM   3824 3HD1 LEU A 231      32.916  -0.725 -30.332  1.00 19.90           H  
ATOM   3825 1HD2 LEU A 231      32.725  -2.222 -27.622  1.00 19.90           H  
ATOM   3826 2HD2 LEU A 231      31.778  -0.778 -28.031  1.00 19.90           H  
ATOM   3827 3HD2 LEU A 231      30.952  -2.272 -27.520  1.00 19.90           H  
ATOM   3828  N   VAL A 232      28.832  -4.375 -31.395  1.00 12.38           N  
ATOM   3829  CA  VAL A 232      28.707  -5.817 -31.469  1.00 12.80           C  
ATOM   3830  C   VAL A 232      28.944  -6.225 -32.900  1.00 12.97           C  
ATOM   3831  O   VAL A 232      29.712  -7.147 -33.146  1.00 13.16           O  
ATOM   3832  CB  VAL A 232      27.337  -6.323 -30.953  1.00 17.75           C  
ATOM   3833  CG1 VAL A 232      27.148  -7.842 -31.258  1.00 17.75           C  
ATOM   3834  CG2 VAL A 232      27.259  -6.105 -29.438  1.00 17.75           C  
ATOM   3835  H   VAL A 232      28.037  -3.809 -31.085  1.00 14.86           H  
ATOM   3836  HA  VAL A 232      29.484  -6.269 -30.858  1.00 15.36           H  
ATOM   3837  HB  VAL A 232      26.543  -5.765 -31.453  1.00 21.30           H  
ATOM   3838 1HG1 VAL A 232      26.178  -8.166 -30.886  1.00 21.30           H  
ATOM   3839 2HG1 VAL A 232      27.191  -8.019 -32.333  1.00 21.30           H  
ATOM   3840 3HG1 VAL A 232      27.923  -8.418 -30.774  1.00 21.30           H  
ATOM   3841 1HG2 VAL A 232      26.293  -6.440 -29.069  1.00 21.30           H  
ATOM   3842 2HG2 VAL A 232      28.047  -6.664 -28.960  1.00 21.30           H  
ATOM   3843 3HG2 VAL A 232      27.385  -5.054 -29.211  1.00 21.30           H  
ATOM   3844  N   HIS A 233      28.346  -5.529 -33.870  1.00 12.99           N  
ATOM   3845  CA  HIS A 233      28.577  -5.891 -35.256  1.00 13.28           C  
ATOM   3846  C   HIS A 233      30.055  -5.908 -35.608  1.00 13.10           C  
ATOM   3847  O   HIS A 233      30.560  -6.914 -36.125  1.00 13.37           O  
ATOM   3848  CB  HIS A 233      27.884  -4.913 -36.204  1.00 18.48           C  
ATOM   3849  CG  HIS A 233      28.215  -5.182 -37.628  1.00 18.48           C  
ATOM   3850  ND1 HIS A 233      27.665  -6.223 -38.338  1.00 18.48           N  
ATOM   3851  CD2 HIS A 233      29.076  -4.561 -38.473  1.00 18.48           C  
ATOM   3852  CE1 HIS A 233      28.173  -6.230 -39.561  1.00 18.48           C  
ATOM   3853  NE2 HIS A 233      29.026  -5.233 -39.664  1.00 18.48           N  
ATOM   3854  H   HIS A 233      27.697  -4.766 -33.658  1.00 15.59           H  
ATOM   3855  HA  HIS A 233      28.177  -6.886 -35.441  1.00 15.94           H  
ATOM   3856 1HB  HIS A 233      26.805  -4.975 -36.070  1.00 22.18           H  
ATOM   3857 2HB  HIS A 233      28.184  -3.895 -35.963  1.00 22.18           H  
ATOM   3858  HD2 HIS A 233      29.700  -3.697 -38.242  1.00 22.18           H  
ATOM   3859  HE1 HIS A 233      27.939  -6.943 -40.353  1.00 22.18           H  
ATOM   3860  HE2 HIS A 233      29.570  -5.013 -40.492  1.00 22.18           H  
ATOM   3861  N   GLU A 234      30.772  -4.812 -35.330  1.00 12.75           N  
ATOM   3862  CA  GLU A 234      32.176  -4.795 -35.709  1.00 12.76           C  
ATOM   3863  C   GLU A 234      33.000  -5.843 -34.974  1.00 12.83           C  
ATOM   3864  O   GLU A 234      33.836  -6.507 -35.590  1.00 13.02           O  
ATOM   3865  CB  GLU A 234      32.797  -3.418 -35.471  1.00 17.86           C  
ATOM   3866  CG  GLU A 234      32.310  -2.331 -36.419  1.00 17.86           C  
ATOM   3867  CD  GLU A 234      32.982  -0.998 -36.174  1.00 17.86           C  
ATOM   3868  OE1 GLU A 234      33.728  -0.896 -35.227  1.00 17.86           O  
ATOM   3869  OE2 GLU A 234      32.758  -0.089 -36.941  1.00 17.86           O  
ATOM   3870  H   GLU A 234      30.329  -3.998 -34.886  1.00 15.30           H  
ATOM   3871  HA  GLU A 234      32.234  -5.013 -36.775  1.00 15.31           H  
ATOM   3872 1HB  GLU A 234      32.567  -3.096 -34.450  1.00 21.43           H  
ATOM   3873 2HB  GLU A 234      33.880  -3.488 -35.558  1.00 21.43           H  
ATOM   3874 1HG  GLU A 234      32.498  -2.646 -37.444  1.00 21.43           H  
ATOM   3875 2HG  GLU A 234      31.232  -2.220 -36.293  1.00 21.43           H  
ATOM   3876  N   ARG A 235      32.748  -6.036 -33.676  1.00 12.81           N  
ATOM   3877  CA  ARG A 235      33.505  -7.014 -32.912  1.00 13.05           C  
ATOM   3878  C   ARG A 235      33.193  -8.434 -33.359  1.00 13.28           C  
ATOM   3879  O   ARG A 235      34.083  -9.293 -33.359  1.00 13.46           O  
ATOM   3880  CB  ARG A 235      33.255  -6.867 -31.425  1.00 18.18           C  
ATOM   3881  CG  ARG A 235      33.782  -5.588 -30.777  1.00 18.18           C  
ATOM   3882  CD  ARG A 235      35.262  -5.484 -30.821  1.00 18.18           C  
ATOM   3883  NE  ARG A 235      35.729  -4.376 -30.013  1.00 18.18           N  
ATOM   3884  CZ  ARG A 235      36.990  -3.894 -29.988  1.00 18.18           C  
ATOM   3885  NH1 ARG A 235      37.944  -4.413 -30.750  1.00 18.18           N  
ATOM   3886  NH2 ARG A 235      37.274  -2.878 -29.181  1.00 18.18           N  
ATOM   3887  H   ARG A 235      32.039  -5.465 -33.202  1.00 15.37           H  
ATOM   3888  HA  ARG A 235      34.563  -6.841 -33.099  1.00 15.66           H  
ATOM   3889 1HB  ARG A 235      32.181  -6.891 -31.239  1.00 21.82           H  
ATOM   3890 2HB  ARG A 235      33.703  -7.708 -30.905  1.00 21.82           H  
ATOM   3891 1HG  ARG A 235      33.377  -4.731 -31.302  1.00 21.82           H  
ATOM   3892 2HG  ARG A 235      33.474  -5.555 -29.736  1.00 21.82           H  
ATOM   3893 1HD  ARG A 235      35.712  -6.405 -30.449  1.00 21.82           H  
ATOM   3894 2HD  ARG A 235      35.587  -5.303 -31.844  1.00 21.82           H  
ATOM   3895  HE  ARG A 235      35.048  -3.938 -29.407  1.00 21.82           H  
ATOM   3896 1HH1 ARG A 235      37.758  -5.196 -31.402  1.00 21.82           H  
ATOM   3897 2HH1 ARG A 235      38.876  -4.035 -30.718  1.00 21.82           H  
ATOM   3898 1HH2 ARG A 235      36.553  -2.479 -28.597  1.00 21.82           H  
ATOM   3899 2HH2 ARG A 235      38.212  -2.505 -29.147  1.00 21.82           H  
ATOM   3900  N   THR A 236      31.932  -8.686 -33.725  1.00 13.36           N  
ATOM   3901  CA  THR A 236      31.503  -9.993 -34.179  1.00 13.67           C  
ATOM   3902  C   THR A 236      32.279 -10.314 -35.436  1.00 13.71           C  
ATOM   3903  O   THR A 236      32.822 -11.419 -35.564  1.00 13.93           O  
ATOM   3904  CB  THR A 236      29.986 -10.033 -34.482  1.00 19.02           C  
ATOM   3905  OG1 THR A 236      29.250  -9.714 -33.297  1.00 19.02           O  
ATOM   3906  CG2 THR A 236      29.585 -11.429 -34.937  1.00 19.02           C  
ATOM   3907  H   THR A 236      31.237  -7.948 -33.653  1.00 16.03           H  
ATOM   3908  HA  THR A 236      31.742 -10.737 -33.419  1.00 16.40           H  
ATOM   3909  HB  THR A 236      29.746  -9.306 -35.260  1.00 22.82           H  
ATOM   3910  HG1 THR A 236      29.390  -8.763 -33.123  1.00 22.82           H  
ATOM   3911 1HG2 THR A 236      28.517 -11.444 -35.136  1.00 22.82           H  
ATOM   3912 2HG2 THR A 236      30.125 -11.699 -35.844  1.00 22.82           H  
ATOM   3913 3HG2 THR A 236      29.820 -12.144 -34.149  1.00 22.82           H  
ATOM   3914  N   GLU A 237      32.349  -9.346 -36.370  1.00 13.62           N  
ATOM   3915  CA  GLU A 237      33.123  -9.576 -37.573  1.00 13.80           C  
ATOM   3916  C   GLU A 237      34.592  -9.773 -37.249  1.00 13.82           C  
ATOM   3917  O   GLU A 237      35.225 -10.646 -37.831  1.00 14.07           O  
ATOM   3918  CB  GLU A 237      32.985  -8.459 -38.609  1.00 19.25           C  
ATOM   3919  CG  GLU A 237      31.648  -8.398 -39.348  1.00 19.25           C  
ATOM   3920  CD  GLU A 237      31.670  -7.394 -40.490  1.00 19.25           C  
ATOM   3921  OE1 GLU A 237      32.637  -6.668 -40.601  1.00 19.25           O  
ATOM   3922  OE2 GLU A 237      30.757  -7.395 -41.282  1.00 19.25           O  
ATOM   3923  H   GLU A 237      31.840  -8.466 -36.232  1.00 16.34           H  
ATOM   3924  HA  GLU A 237      32.758 -10.490 -38.036  1.00 16.56           H  
ATOM   3925 1HB  GLU A 237      33.105  -7.499 -38.098  1.00 23.10           H  
ATOM   3926 2HB  GLU A 237      33.783  -8.537 -39.324  1.00 23.10           H  
ATOM   3927 1HG  GLU A 237      31.407  -9.385 -39.740  1.00 23.10           H  
ATOM   3928 2HG  GLU A 237      30.867  -8.115 -38.636  1.00 23.10           H  
ATOM   3929  N   GLU A 238      35.163  -9.030 -36.292  1.00 13.66           N  
ATOM   3930  CA  GLU A 238      36.574  -9.270 -36.016  1.00 13.85           C  
ATOM   3931  C   GLU A 238      36.799 -10.703 -35.556  1.00 14.06           C  
ATOM   3932  O   GLU A 238      37.723 -11.364 -36.034  1.00 14.39           O  
ATOM   3933  CB  GLU A 238      37.119  -8.328 -34.930  1.00 19.32           C  
ATOM   3934  CG  GLU A 238      37.274  -6.872 -35.337  1.00 19.32           C  
ATOM   3935  CD  GLU A 238      37.751  -5.977 -34.201  1.00 19.32           C  
ATOM   3936  OE1 GLU A 238      37.812  -6.434 -33.071  1.00 19.32           O  
ATOM   3937  OE2 GLU A 238      38.057  -4.839 -34.475  1.00 19.32           O  
ATOM   3938  H   GLU A 238      34.648  -8.271 -35.836  1.00 16.39           H  
ATOM   3939  HA  GLU A 238      37.138  -9.111 -36.934  1.00 16.62           H  
ATOM   3940 1HB  GLU A 238      36.457  -8.360 -34.067  1.00 23.18           H  
ATOM   3941 2HB  GLU A 238      38.094  -8.688 -34.604  1.00 23.18           H  
ATOM   3942 1HG  GLU A 238      37.994  -6.818 -36.152  1.00 23.18           H  
ATOM   3943 2HG  GLU A 238      36.326  -6.506 -35.710  1.00 23.18           H  
ATOM   3944  N   LYS A 239      35.929 -11.225 -34.681  1.00 14.01           N  
ATOM   3945  CA  LYS A 239      36.131 -12.591 -34.217  1.00 14.36           C  
ATOM   3946  C   LYS A 239      35.957 -13.605 -35.345  1.00 14.60           C  
ATOM   3947  O   LYS A 239      36.740 -14.560 -35.456  1.00 15.00           O  
ATOM   3948  CB  LYS A 239      35.191 -12.945 -33.053  1.00 19.96           C  
ATOM   3949  CG  LYS A 239      35.520 -12.244 -31.719  1.00 19.96           C  
ATOM   3950  CD  LYS A 239      34.596 -12.720 -30.564  1.00 19.96           C  
ATOM   3951  CE  LYS A 239      34.985 -12.053 -29.228  1.00 19.96           C  
ATOM   3952  NZ  LYS A 239      34.224 -12.612 -28.031  1.00 19.96           N  
ATOM   3953  H   LYS A 239      35.180 -10.632 -34.303  1.00 16.81           H  
ATOM   3954  HA  LYS A 239      37.156 -12.676 -33.858  1.00 17.23           H  
ATOM   3955 1HB  LYS A 239      34.168 -12.666 -33.326  1.00 23.95           H  
ATOM   3956 2HB  LYS A 239      35.205 -14.020 -32.886  1.00 23.95           H  
ATOM   3957 1HG  LYS A 239      36.560 -12.438 -31.457  1.00 23.95           H  
ATOM   3958 2HG  LYS A 239      35.392 -11.166 -31.849  1.00 23.95           H  
ATOM   3959 1HD  LYS A 239      33.560 -12.456 -30.798  1.00 23.95           H  
ATOM   3960 2HD  LYS A 239      34.663 -13.801 -30.456  1.00 23.95           H  
ATOM   3961 1HE  LYS A 239      36.050 -12.202 -29.064  1.00 23.95           H  
ATOM   3962 2HE  LYS A 239      34.784 -10.981 -29.298  1.00 23.95           H  
ATOM   3963 1HZ  LYS A 239      34.537 -12.137 -27.200  1.00 23.95           H  
ATOM   3964 2HZ  LYS A 239      33.192 -12.493 -28.091  1.00 23.95           H  
ATOM   3965 3HZ  LYS A 239      34.418 -13.595 -27.944  1.00 23.95           H  
ATOM   3966  N   LYS A 240      34.933 -13.400 -36.182  1.00 14.47           N  
ATOM   3967  CA  LYS A 240      34.634 -14.294 -37.288  1.00 14.79           C  
ATOM   3968  C   LYS A 240      35.770 -14.311 -38.296  1.00 15.04           C  
ATOM   3969  O   LYS A 240      36.247 -15.382 -38.681  1.00 15.48           O  
ATOM   3970  CB  LYS A 240      33.330 -13.851 -37.966  1.00 20.58           C  
ATOM   3971  CG  LYS A 240      32.820 -14.721 -39.141  1.00 20.58           C  
ATOM   3972  CD  LYS A 240      31.499 -14.132 -39.686  1.00 20.58           C  
ATOM   3973  CE  LYS A 240      30.794 -15.020 -40.746  1.00 20.58           C  
ATOM   3974  NZ  LYS A 240      31.537 -15.121 -42.053  1.00 20.58           N  
ATOM   3975  H   LYS A 240      34.312 -12.599 -36.018  1.00 17.36           H  
ATOM   3976  HA  LYS A 240      34.511 -15.303 -36.897  1.00 17.75           H  
ATOM   3977 1HB  LYS A 240      32.540 -13.807 -37.213  1.00 24.70           H  
ATOM   3978 2HB  LYS A 240      33.459 -12.838 -38.343  1.00 24.70           H  
ATOM   3979 1HG  LYS A 240      33.568 -14.735 -39.938  1.00 24.70           H  
ATOM   3980 2HG  LYS A 240      32.655 -15.744 -38.804  1.00 24.70           H  
ATOM   3981 1HD  LYS A 240      30.810 -13.977 -38.854  1.00 24.70           H  
ATOM   3982 2HD  LYS A 240      31.711 -13.160 -40.134  1.00 24.70           H  
ATOM   3983 1HE  LYS A 240      30.660 -16.022 -40.341  1.00 24.70           H  
ATOM   3984 2HE  LYS A 240      29.814 -14.586 -40.941  1.00 24.70           H  
ATOM   3985 1HZ  LYS A 240      31.009 -15.695 -42.689  1.00 24.70           H  
ATOM   3986 2HZ  LYS A 240      31.661 -14.207 -42.456  1.00 24.70           H  
ATOM   3987 3HZ  LYS A 240      32.459 -15.562 -41.924  1.00 24.70           H  
ATOM   3988  N   LYS A 241      36.208 -13.122 -38.717  1.00 14.88           N  
ATOM   3989  CA  LYS A 241      37.253 -12.988 -39.712  1.00 15.25           C  
ATOM   3990  C   LYS A 241      38.570 -13.564 -39.223  1.00 15.60           C  
ATOM   3991  O   LYS A 241      39.236 -14.263 -39.983  1.00 16.10           O  
ATOM   3992  CB  LYS A 241      37.400 -11.518 -40.107  1.00 21.20           C  
ATOM   3993  CG  LYS A 241      36.208 -10.983 -40.933  1.00 21.20           C  
ATOM   3994  CD  LYS A 241      36.331  -9.486 -41.234  1.00 21.20           C  
ATOM   3995  CE  LYS A 241      35.101  -8.966 -42.005  1.00 21.20           C  
ATOM   3996  NZ  LYS A 241      35.144  -7.480 -42.205  1.00 21.20           N  
ATOM   3997  H   LYS A 241      35.783 -12.277 -38.338  1.00 17.86           H  
ATOM   3998  HA  LYS A 241      36.952 -13.553 -40.596  1.00 18.30           H  
ATOM   3999 1HB  LYS A 241      37.485 -10.910 -39.202  1.00 25.44           H  
ATOM   4000 2HB  LYS A 241      38.313 -11.383 -40.684  1.00 25.44           H  
ATOM   4001 1HG  LYS A 241      36.156 -11.534 -41.874  1.00 25.44           H  
ATOM   4002 2HG  LYS A 241      35.284 -11.161 -40.383  1.00 25.44           H  
ATOM   4003 1HD  LYS A 241      36.408  -8.941 -40.290  1.00 25.44           H  
ATOM   4004 2HD  LYS A 241      37.230  -9.300 -41.819  1.00 25.44           H  
ATOM   4005 1HE  LYS A 241      35.054  -9.451 -42.978  1.00 25.44           H  
ATOM   4006 2HE  LYS A 241      34.206  -9.221 -41.450  1.00 25.44           H  
ATOM   4007 1HZ  LYS A 241      34.308  -7.183 -42.702  1.00 25.44           H  
ATOM   4008 2HZ  LYS A 241      35.179  -7.011 -41.303  1.00 25.44           H  
ATOM   4009 3HZ  LYS A 241      35.961  -7.231 -42.739  1.00 25.44           H  
ATOM   4010  N   ILE A 242      38.930 -13.329 -37.951  1.00 15.45           N  
ATOM   4011  CA  ILE A 242      40.177 -13.871 -37.430  1.00 15.91           C  
ATOM   4012  C   ILE A 242      40.120 -15.383 -37.437  1.00 16.27           C  
ATOM   4013  O   ILE A 242      41.096 -16.022 -37.839  1.00 16.84           O  
ATOM   4014  CB  ILE A 242      40.487 -13.355 -36.013  1.00 22.09           C  
ATOM   4015  CG1 ILE A 242      40.812 -11.836 -36.095  1.00 22.09           C  
ATOM   4016  CG2 ILE A 242      41.688 -14.163 -35.411  1.00 22.09           C  
ATOM   4017  CD1 ILE A 242      40.823 -11.118 -34.751  1.00 22.09           C  
ATOM   4018  H   ILE A 242      38.362 -12.719 -37.358  1.00 18.54           H  
ATOM   4019  HA  ILE A 242      40.986 -13.559 -38.078  1.00 19.09           H  
ATOM   4020  HB  ILE A 242      39.604 -13.468 -35.379  1.00 26.51           H  
ATOM   4021 1HG1 ILE A 242      41.788 -11.714 -36.558  1.00 26.51           H  
ATOM   4022 2HG1 ILE A 242      40.074 -11.357 -36.732  1.00 26.51           H  
ATOM   4023 1HG2 ILE A 242      41.914 -13.803 -34.415  1.00 26.51           H  
ATOM   4024 2HG2 ILE A 242      41.441 -15.221 -35.345  1.00 26.51           H  
ATOM   4025 3HG2 ILE A 242      42.565 -14.040 -36.049  1.00 26.51           H  
ATOM   4026 1HD1 ILE A 242      41.050 -10.064 -34.911  1.00 26.51           H  
ATOM   4027 2HD1 ILE A 242      39.837 -11.207 -34.287  1.00 26.51           H  
ATOM   4028 3HD1 ILE A 242      41.571 -11.547 -34.097  1.00 26.51           H  
ATOM   4029  N   PHE A 243      39.009 -15.965 -36.980  1.00 16.03           N  
ATOM   4030  CA  PHE A 243      38.860 -17.408 -36.982  1.00 16.47           C  
ATOM   4031  C   PHE A 243      39.047 -17.984 -38.376  1.00 16.82           C  
ATOM   4032  O   PHE A 243      39.807 -18.945 -38.560  1.00 17.42           O  
ATOM   4033  CB  PHE A 243      37.484 -17.803 -36.458  1.00 22.89           C  
ATOM   4034  CG  PHE A 243      37.200 -19.260 -36.575  1.00 22.89           C  
ATOM   4035  CD1 PHE A 243      37.721 -20.163 -35.668  1.00 22.89           C  
ATOM   4036  CD2 PHE A 243      36.405 -19.738 -37.613  1.00 22.89           C  
ATOM   4037  CE1 PHE A 243      37.459 -21.509 -35.792  1.00 22.89           C  
ATOM   4038  CE2 PHE A 243      36.145 -21.078 -37.738  1.00 22.89           C  
ATOM   4039  CZ  PHE A 243      36.672 -21.967 -36.826  1.00 22.89           C  
ATOM   4040  H   PHE A 243      38.238 -15.393 -36.614  1.00 19.24           H  
ATOM   4041  HA  PHE A 243      39.620 -17.832 -36.329  1.00 19.76           H  
ATOM   4042 1HB  PHE A 243      37.396 -17.513 -35.413  1.00 27.47           H  
ATOM   4043 2HB  PHE A 243      36.717 -17.258 -37.005  1.00 27.47           H  
ATOM   4044  HD1 PHE A 243      38.346 -19.802 -34.851  1.00 27.47           H  
ATOM   4045  HD2 PHE A 243      35.989 -19.034 -38.337  1.00 27.47           H  
ATOM   4046  HE1 PHE A 243      37.877 -22.212 -35.072  1.00 27.47           H  
ATOM   4047  HE2 PHE A 243      35.523 -21.440 -38.557  1.00 27.47           H  
ATOM   4048  HZ  PHE A 243      36.467 -23.032 -36.924  1.00 27.47           H  
ATOM   4049  N   GLU A 244      38.344 -17.417 -39.361  1.00 16.55           N  
ATOM   4050  CA  GLU A 244      38.425 -17.915 -40.722  1.00 16.98           C  
ATOM   4051  C   GLU A 244      39.837 -17.788 -41.289  1.00 17.49           C  
ATOM   4052  O   GLU A 244      40.323 -18.715 -41.954  1.00 18.09           O  
ATOM   4053  CB  GLU A 244      37.435 -17.149 -41.593  1.00 23.60           C  
ATOM   4054  CG  GLU A 244      35.978 -17.464 -41.285  1.00 23.60           C  
ATOM   4055  CD  GLU A 244      35.023 -16.560 -42.001  1.00 23.60           C  
ATOM   4056  OE1 GLU A 244      35.472 -15.679 -42.690  1.00 23.60           O  
ATOM   4057  OE2 GLU A 244      33.833 -16.734 -41.836  1.00 23.60           O  
ATOM   4058  H   GLU A 244      37.720 -16.629 -39.151  1.00 19.86           H  
ATOM   4059  HA  GLU A 244      38.149 -18.967 -40.716  1.00 20.38           H  
ATOM   4060 1HB  GLU A 244      37.583 -16.077 -41.446  1.00 28.32           H  
ATOM   4061 2HB  GLU A 244      37.621 -17.369 -42.643  1.00 28.32           H  
ATOM   4062 1HG  GLU A 244      35.772 -18.495 -41.568  1.00 28.32           H  
ATOM   4063 2HG  GLU A 244      35.815 -17.376 -40.215  1.00 28.32           H  
ATOM   4064  N   LEU A 245      40.515 -16.667 -41.006  1.00 17.34           N  
ATOM   4065  CA  LEU A 245      41.873 -16.478 -41.480  1.00 17.93           C  
ATOM   4066  C   LEU A 245      42.809 -17.481 -40.845  1.00 18.43           C  
ATOM   4067  O   LEU A 245      43.656 -18.046 -41.540  1.00 19.11           O  
ATOM   4068  CB  LEU A 245      42.355 -15.061 -41.154  1.00 24.87           C  
ATOM   4069  CG  LEU A 245      41.709 -13.897 -41.950  1.00 24.87           C  
ATOM   4070  CD1 LEU A 245      42.100 -12.583 -41.290  1.00 24.87           C  
ATOM   4071  CD2 LEU A 245      42.193 -13.917 -43.403  1.00 24.87           C  
ATOM   4072  H   LEU A 245      40.056 -15.913 -40.486  1.00 20.81           H  
ATOM   4073  HA  LEU A 245      41.887 -16.640 -42.552  1.00 21.52           H  
ATOM   4074 1HB  LEU A 245      42.154 -14.880 -40.097  1.00 29.84           H  
ATOM   4075 2HB  LEU A 245      43.429 -15.019 -41.308  1.00 29.84           H  
ATOM   4076  HG  LEU A 245      40.631 -13.991 -41.934  1.00 29.84           H  
ATOM   4077 1HD1 LEU A 245      41.646 -11.755 -41.834  1.00 29.84           H  
ATOM   4078 2HD1 LEU A 245      41.741 -12.576 -40.261  1.00 29.84           H  
ATOM   4079 3HD1 LEU A 245      43.182 -12.473 -41.300  1.00 29.84           H  
ATOM   4080 1HD2 LEU A 245      41.738 -13.086 -43.942  1.00 29.84           H  
ATOM   4081 2HD2 LEU A 245      43.277 -13.815 -43.428  1.00 29.84           H  
ATOM   4082 3HD2 LEU A 245      41.909 -14.845 -43.884  1.00 29.84           H  
ATOM   4083  N   ALA A 246      42.650 -17.729 -39.534  1.00 18.17           N  
ATOM   4084  CA  ALA A 246      43.483 -18.692 -38.833  1.00 18.72           C  
ATOM   4085  C   ALA A 246      43.294 -20.088 -39.410  1.00 19.18           C  
ATOM   4086  O   ALA A 246      44.266 -20.828 -39.584  1.00 19.90           O  
ATOM   4087  CB  ALA A 246      43.144 -18.688 -37.355  1.00 25.99           C  
ATOM   4088  H   ALA A 246      41.955 -17.198 -38.999  1.00 21.80           H  
ATOM   4089  HA  ALA A 246      44.523 -18.403 -38.968  1.00 22.46           H  
ATOM   4090 1HB  ALA A 246      43.783 -19.394 -36.831  1.00 31.19           H  
ATOM   4091 2HB  ALA A 246      43.296 -17.686 -36.954  1.00 31.19           H  
ATOM   4092 3HB  ALA A 246      42.100 -18.973 -37.225  1.00 31.19           H  
ATOM   4093  N   GLY A 247      42.040 -20.435 -39.731  1.00 18.84           N  
ATOM   4094  CA  GLY A 247      41.689 -21.722 -40.314  1.00 19.29           C  
ATOM   4095  C   GLY A 247      42.404 -21.896 -41.642  1.00 19.83           C  
ATOM   4096  O   GLY A 247      42.976 -22.952 -41.944  1.00 20.52           O  
ATOM   4097  H   GLY A 247      41.279 -19.784 -39.505  1.00 22.61           H  
ATOM   4098 1HA  GLY A 247      41.964 -22.522 -39.628  1.00 23.15           H  
ATOM   4099 2HA  GLY A 247      40.610 -21.764 -40.462  1.00 23.15           H  
ATOM   4100  N   GLY A 248      42.301 -20.874 -42.487  1.00 19.57           N  
ATOM   4101  CA  GLY A 248      42.950 -20.897 -43.778  1.00 20.13           C  
ATOM   4102  C   GLY A 248      44.464 -21.015 -43.646  1.00 20.81           C  
ATOM   4103  O   GLY A 248      45.063 -21.969 -44.137  1.00 21.53           O  
ATOM   4104  H   GLY A 248      41.753 -20.051 -42.216  1.00 23.48           H  
ATOM   4105 1HA  GLY A 248      42.563 -21.730 -44.362  1.00 24.16           H  
ATOM   4106 2HA  GLY A 248      42.701 -19.981 -44.312  1.00 24.16           H  
ATOM   4107  N   LYS A 249      45.094 -20.082 -42.924  1.00 20.66           N  
ATOM   4108  CA  LYS A 249      46.551 -20.079 -42.795  1.00 21.36           C  
ATOM   4109  C   LYS A 249      47.102 -21.381 -42.223  1.00 21.94           C  
ATOM   4110  O   LYS A 249      48.097 -21.928 -42.717  1.00 22.72           O  
ATOM   4111  CB  LYS A 249      47.002 -18.904 -41.928  1.00 29.63           C  
ATOM   4112  CG  LYS A 249      46.851 -17.534 -42.587  1.00 29.63           C  
ATOM   4113  CD  LYS A 249      47.278 -16.414 -41.648  1.00 29.63           C  
ATOM   4114  CE  LYS A 249      47.100 -15.040 -42.295  1.00 29.63           C  
ATOM   4115  NZ  LYS A 249      47.507 -13.930 -41.375  1.00 29.63           N  
ATOM   4116  H   LYS A 249      44.543 -19.337 -42.489  1.00 24.79           H  
ATOM   4117  HA  LYS A 249      46.962 -19.946 -43.790  1.00 25.63           H  
ATOM   4118 1HB  LYS A 249      46.408 -18.896 -41.008  1.00 35.56           H  
ATOM   4119 2HB  LYS A 249      48.045 -19.036 -41.645  1.00 35.56           H  
ATOM   4120 1HG  LYS A 249      47.462 -17.496 -43.483  1.00 35.56           H  
ATOM   4121 2HG  LYS A 249      45.811 -17.384 -42.874  1.00 35.56           H  
ATOM   4122 1HD  LYS A 249      46.671 -16.459 -40.742  1.00 35.56           H  
ATOM   4123 2HD  LYS A 249      48.324 -16.547 -41.374  1.00 35.56           H  
ATOM   4124 1HE  LYS A 249      47.707 -14.991 -43.199  1.00 35.56           H  
ATOM   4125 2HE  LYS A 249      46.050 -14.907 -42.565  1.00 35.56           H  
ATOM   4126 1HZ  LYS A 249      47.375 -13.041 -41.838  1.00 35.56           H  
ATOM   4127 2HZ  LYS A 249      46.942 -13.960 -40.537  1.00 35.56           H  
ATOM   4128 3HZ  LYS A 249      48.481 -14.036 -41.126  1.00 35.56           H  
ATOM   4129  N   LYS A 250      46.413 -21.953 -41.239  1.00 21.63           N  
ATOM   4130  CA  LYS A 250      46.818 -23.206 -40.619  1.00 22.24           C  
ATOM   4131  C   LYS A 250      47.033 -24.321 -41.638  1.00 22.75           C  
ATOM   4132  O   LYS A 250      47.828 -25.233 -41.403  1.00 23.46           O  
ATOM   4133  CB  LYS A 250      45.788 -23.645 -39.579  1.00 30.89           C  
ATOM   4134  CG  LYS A 250      46.131 -24.940 -38.832  1.00 30.89           C  
ATOM   4135  CD  LYS A 250      45.097 -25.246 -37.754  1.00 30.89           C  
ATOM   4136  CE  LYS A 250      45.409 -26.554 -37.036  1.00 30.89           C  
ATOM   4137  NZ  LYS A 250      44.409 -26.855 -35.967  1.00 30.89           N  
ATOM   4138  H   LYS A 250      45.588 -21.484 -40.847  1.00 25.96           H  
ATOM   4139  HA  LYS A 250      47.766 -23.037 -40.110  1.00 26.69           H  
ATOM   4140 1HB  LYS A 250      45.671 -22.856 -38.839  1.00 37.07           H  
ATOM   4141 2HB  LYS A 250      44.819 -23.774 -40.067  1.00 37.07           H  
ATOM   4142 1HG  LYS A 250      46.144 -25.773 -39.539  1.00 37.07           H  
ATOM   4143 2HG  LYS A 250      47.119 -24.852 -38.383  1.00 37.07           H  
ATOM   4144 1HD  LYS A 250      45.077 -24.433 -37.027  1.00 37.07           H  
ATOM   4145 2HD  LYS A 250      44.113 -25.321 -38.217  1.00 37.07           H  
ATOM   4146 1HE  LYS A 250      45.406 -27.367 -37.762  1.00 37.07           H  
ATOM   4147 2HE  LYS A 250      46.399 -26.487 -36.586  1.00 37.07           H  
ATOM   4148 1HZ  LYS A 250      44.649 -27.727 -35.516  1.00 37.07           H  
ATOM   4149 2HZ  LYS A 250      44.412 -26.112 -35.282  1.00 37.07           H  
ATOM   4150 3HZ  LYS A 250      43.488 -26.931 -36.374  1.00 37.07           H  
ATOM   4151  N   ASN A 251      46.259 -24.302 -42.724  1.00 22.46           N  
ATOM   4152  CA  ASN A 251      46.300 -25.322 -43.745  1.00 22.95           C  
ATOM   4153  C   ASN A 251      46.981 -24.856 -45.045  1.00 23.35           C  
ATOM   4154  O   ASN A 251      46.887 -25.534 -46.072  1.00 23.71           O  
ATOM   4155  CB  ASN A 251      44.878 -25.771 -43.983  1.00 31.93           C  
ATOM   4156  CG  ASN A 251      44.329 -26.524 -42.785  1.00 31.93           C  
ATOM   4157  OD1 ASN A 251      44.638 -27.714 -42.624  1.00 31.93           O  
ATOM   4158  ND2 ASN A 251      43.551 -25.878 -41.933  1.00 31.93           N  
ATOM   4159  H   ASN A 251      45.636 -23.505 -42.892  1.00 26.95           H  
ATOM   4160  HA  ASN A 251      46.875 -26.165 -43.362  1.00 27.54           H  
ATOM   4161 1HB  ASN A 251      44.251 -24.890 -44.165  1.00 38.32           H  
ATOM   4162 2HB  ASN A 251      44.828 -26.405 -44.865  1.00 38.32           H  
ATOM   4163 1HD2 ASN A 251      43.189 -26.357 -41.138  1.00 38.32           H  
ATOM   4164 2HD2 ASN A 251      43.326 -24.887 -42.055  1.00 38.32           H  
ATOM   4165  N   LYS A 252      47.664 -23.705 -45.001  1.00 23.38           N  
ATOM   4166  CA  LYS A 252      48.358 -23.151 -46.169  1.00 23.85           C  
ATOM   4167  C   LYS A 252      49.851 -22.895 -45.960  1.00 23.81           C  
ATOM   4168  O   LYS A 252      50.640 -23.067 -46.893  1.00 24.19           O  
ATOM   4169  CB  LYS A 252      47.701 -21.843 -46.615  1.00 33.21           C  
ATOM   4170  CG  LYS A 252      46.300 -21.981 -47.184  1.00 33.21           C  
ATOM   4171  CD  LYS A 252      45.726 -20.620 -47.562  1.00 33.21           C  
ATOM   4172  CE  LYS A 252      44.308 -20.747 -48.107  1.00 33.21           C  
ATOM   4173  NZ  LYS A 252      43.730 -19.419 -48.488  1.00 33.21           N  
ATOM   4174  H   LYS A 252      47.706 -23.194 -44.121  1.00 28.06           H  
ATOM   4175  HA  LYS A 252      48.268 -23.869 -46.982  1.00 28.62           H  
ATOM   4176 1HB  LYS A 252      47.628 -21.185 -45.758  1.00 39.85           H  
ATOM   4177 2HB  LYS A 252      48.333 -21.349 -47.353  1.00 39.85           H  
ATOM   4178 1HG  LYS A 252      46.344 -22.609 -48.074  1.00 39.85           H  
ATOM   4179 2HG  LYS A 252      45.654 -22.468 -46.462  1.00 39.85           H  
ATOM   4180 1HD  LYS A 252      45.708 -19.983 -46.674  1.00 39.85           H  
ATOM   4181 2HD  LYS A 252      46.360 -20.151 -48.313  1.00 39.85           H  
ATOM   4182 1HE  LYS A 252      44.318 -21.394 -48.982  1.00 39.85           H  
ATOM   4183 2HE  LYS A 252      43.677 -21.200 -47.339  1.00 39.85           H  
ATOM   4184 1HZ  LYS A 252      42.790 -19.547 -48.840  1.00 39.85           H  
ATOM   4185 2HZ  LYS A 252      43.705 -18.814 -47.680  1.00 39.85           H  
ATOM   4186 3HZ  LYS A 252      44.300 -18.995 -49.206  1.00 39.85           H  
ATOM   4187  N   PHE A 253      50.233 -22.461 -44.757  1.00 23.44           N  
ATOM   4188  CA  PHE A 253      51.612 -22.067 -44.498  1.00 23.48           C  
ATOM   4189  C   PHE A 253      52.308 -23.004 -43.512  1.00 23.48           C  
ATOM   4190  O   PHE A 253      52.546 -24.171 -43.828  1.00 23.71           O  
ATOM   4191  OXT PHE A 253      52.886 -22.514 -42.541  1.00 35.22           O  
ATOM   4192  CB  PHE A 253      51.636 -20.640 -43.954  1.00 31.67           C  
ATOM   4193  CG  PHE A 253      51.098 -19.642 -44.936  1.00 31.67           C  
ATOM   4194  CD1 PHE A 253      49.766 -19.299 -44.893  1.00 31.67           C  
ATOM   4195  CD2 PHE A 253      51.899 -19.068 -45.905  1.00 31.67           C  
ATOM   4196  CE1 PHE A 253      49.227 -18.404 -45.788  1.00 31.67           C  
ATOM   4197  CE2 PHE A 253      51.369 -18.167 -46.808  1.00 31.67           C  
ATOM   4198  CZ  PHE A 253      50.028 -17.838 -46.747  1.00 31.67           C  
ATOM   4199  H   PHE A 253      49.536 -22.339 -44.022  1.00 28.13           H  
ATOM   4200  HA  PHE A 253      52.162 -22.092 -45.438  1.00 28.18           H  
ATOM   4201 1HB  PHE A 253      51.034 -20.590 -43.045  1.00 38.00           H  
ATOM   4202 2HB  PHE A 253      52.654 -20.360 -43.696  1.00 38.00           H  
ATOM   4203  HD1 PHE A 253      49.151 -19.757 -44.135  1.00 38.00           H  
ATOM   4204  HD2 PHE A 253      52.956 -19.336 -45.953  1.00 38.00           H  
ATOM   4205  HE1 PHE A 253      48.170 -18.148 -45.740  1.00 38.00           H  
ATOM   4206  HE2 PHE A 253      52.006 -17.718 -47.571  1.00 38.00           H  
ATOM   4207  HZ  PHE A 253      49.608 -17.130 -47.460  1.00 38.00           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 -1569.96 165.936 1150.91 -100.671 36.2671 52.8226 607.992 -642.242 -1.57159 -11.1761 -510.741 -38.2777 -231.578 -7.53816 -25.7698 -24.9498 0 4.30461 17.7081 137.699 194.697 -38.827 44.0748 9.90142 -1.13795 156.736 -625.389
ARG:NtermProteinFull_1 -3.37925 0.07295 4.47374 -0.5748 0.09217 0.36634 2.43619 -1.87949 -0.06105 -0.22942 -2.15975 1.23535 0 0 -0.8774 -1.46641 0 0.00701 0.03932 2.0748 0 0 0 -1.2888 0 0.38064 -0.73785
ARG_2 -5.00041 0.43553 2.84242 -0.44987 0.04628 0.2256 0.76815 -1.47171 -0 -0 0.25551 0.39337 0 0 0 0 0 -0.03212 0.11375 2.06473 0 -0.09193 0 -1.2888 -0.20461 0.5745 -0.81962
ASN_3 -2.57162 0.11175 1.85494 -0.17215 0.02157 0.24604 0.48882 -1.13035 -0.05372 -0.16335 0.05275 -0.35271 0 0 0 0 0 0.10612 3e-05 0 1.72287 0.13684 0 -0.93687 -0.15206 0.25518 -0.53593
HIS_4 -6.65088 0.37662 6.73365 -0.45683 0.0201 0.30047 3.09674 -3.08938 -0 -0 -2.08423 -1.1507 0 0 -1.09893 -1.13461 0 0.09131 0.03346 0 1.94658 -0.42009 0 -0.45461 0.08605 0.34696 -3.50831
ASP_5 -3.24227 0.1771 4.38563 -0.22153 0.06552 0.76973 1.45449 -1.87619 -0 -0 -1.674 -2.18619 0 0 -0.57812 0 0 -0.0467 0.02939 0 2.41267 -0.30679 0 -2.3716 -0.34953 0.55263 -3.00574
GLY_6 -2.72956 0.16762 3.3053 -5e-05 0 0 1.69321 -1.64183 -0.02788 -0.15804 -1.4451 -0.38278 0 0 -1.09893 0 0 -0.1856 0 0 0 -1.43134 0 0.83697 -0.94475 0.38964 -3.65312
HIS_7 -4.7012 0.31333 6.50816 -0.54933 0.06524 0.41006 2.97278 -2.90956 -0 -0 -3.69926 -1.00502 0 0 -1.76585 0 0 0.10161 0.07443 0 1.49498 -0.06954 0 -0.45461 -0.8346 0.31416 -3.73421
ASN_8 -3.46843 0.39996 3.45915 -0.19379 0.05468 0.30746 1.52459 -1.76699 -0 -0 -0.37573 -0.33708 0 0 0 0 0 -0.11639 0.00262 0 1.55695 0.17368 0 -0.93687 -0.22069 0.55035 0.61347
ASN_9 -2.81717 0.28547 3.57961 -0.17361 0.02392 0.2658 1.54869 -1.65251 -0 -0 -0.91108 -0.38479 0 0 -1.18773 0 0 -0.08846 0.0146 0 1.51647 0.13696 0 -0.93687 0.04721 0.44297 -0.29052
ASP_10 -2.94213 0.36651 4.05837 -0.12258 0.04336 0.38375 1.86304 -1.78326 -0 -0 -2.3296 -0.20688 0 0 0 -1.13461 0 0.15473 0.00054 0 2.59279 -0.39948 0 -2.3716 -0.13888 0.24081 -1.72512
ILE_11 -5.86705 0.77207 3.5423 -0.55995 0.58587 0.12225 2.50088 -2.09735 -0 -0 -1.31719 -0.14881 0 0 0 0 0 -0.0222 0.09363 1.50422 0 0.06279 0 0.73287 -0.33635 0.5117 0.07969
CYS_12 -7.66895 1.41869 3.53384 -0.04206 0.0033 0.01604 2.05986 -2.16361 -0.0013 -0.00721 -0.42811 -0.32385 0 0 0 0 0 -0.08705 0.3479 0.56912 0 0.29446 0 3.6196 -0.37296 1.0212 1.78891
TRP_13 -7.72731 1.11297 3.39982 -1.2932 0.14721 0.74576 1.69744 -2.25141 -0 -0 -0.61345 -0.44393 0 0 -0.59362 0 0 -0.2041 0.30459 0 3.65066 -0.09895 0 1.6906 -0.19014 0.89441 0.22736
GLU_14 -2.66204 0.38869 2.80001 -0.4532 0.05648 0.88464 1.23549 -1.36137 -0 -0 -0.80687 -0.40669 0 0 0 0 0 -0.08332 0.01515 0 3.49249 -0.34909 0 -2.7348 -0.38131 0.45261 0.08688
THR_15 -4.62977 0.50905 5.73089 -0.10873 0.07853 0.07788 3.11945 -2.71028 -0.0013 -0.00721 -2.1865 -0.75345 0 0 -0.26684 0 0 0.10926 0.12008 0.09507 0 -0.59949 2.39519 -1.0874 -0.52503 0.40086 -0.23974
ILE_16 -3.27788 0.16243 3.24052 -0.5105 0.43052 0.10617 1.26209 -1.56613 -0.02477 -0.25911 -0.15302 -0.00596 0 0 0 0 0 -0.04871 0.01342 0.54471 0 -0.40582 0 0.73287 -0.14684 0.36201 0.456
ILE_17 -6.76277 0.37091 2.69692 -0.50088 0.34049 0.10036 1.67989 -2.10558 -0 -0 -0.43099 -0.01477 0 0 0 0 0 -0.05811 0.04286 0.54104 0 -0.43178 0 0.73287 0.0235 0.36307 -3.41297
GLY_18 -6.07298 1.0725 5.05886 -5e-05 0 0 2.23076 -2.92344 -0.01292 -0.1251 -1.86609 -0.40555 0 0 -0.26684 0 0 0.02101 0 0 0 0.51351 0 0.83697 0.19597 0.42472 -1.31865
GLN_19 -8.98577 0.8328 7.99116 -0.28855 0.03852 0.22433 3.49644 -3.97225 -0.0121 -0.14322 -3.82096 -0.44245 0 0 -0.59362 0 0 0.00339 0.00584 0 2.80475 -0.10202 0 -0.18838 0.06063 0.63504 -2.45641
GLU_20 -6.0433 0.31358 7.64723 -0.45145 0.06673 0.8988 3.45671 -3.24881 -0.01267 -0.1159 -4.56972 -0.49549 0 0 0 -0.68015 0 0.14382 0.03454 0 3.37001 -0.29982 0 -2.7348 -0.4189 0.59239 -2.54719
ILE_21 -9.7546 1.31417 4.42819 -0.53415 0.40271 0.11231 3.07341 -3.33164 -0 -0 -1.7976 -0.06338 0 0 0 0 0 -0.05991 0.0649 0.69587 0 -0.37429 0 0.73287 -0.33276 0.6708 -4.75309
VAL_22 -6.59483 0.71794 2.93091 -0.3033 0.17329 0.06822 2.05428 -2.27571 -0.00316 -0.02858 -1.19469 -0.11632 0 0 0 0 0 0.02828 0.00243 0.07111 0 -0.23268 0 1.9342 -0.08086 0.63686 -2.21261
LYS_23 -4.67916 0.2342 5.62658 -0.46419 0.15678 0.24206 2.30714 -2.38941 -0.00027 -0.00427 -3.00392 0.13745 0 0 0 -0.68015 0 -0.04551 0.01402 2.61989 0 -0.00551 0 -1.5107 -0.23772 0.38517 -1.29752
LEU_24 -6.01059 0.48003 5.1797 -0.53711 0.23138 0.16722 2.83297 -2.68699 -0 -0 -2.44403 0.16299 0 0 0 0 0 -0.06044 0.01436 0.11164 0 -0.17894 0 0.18072 -0.50019 0.91616 -2.14113
VAL_25 -6.57693 0.78228 3.83522 -0.3628 0.22886 0.08858 3.13413 -2.67234 -0 -0 -2.59978 -0.20068 0 0 0 0 0 -0.07712 0.00066 0.75329 0 0.20821 0 1.9342 -0.44608 1.07067 -0.89964
THR_26 -4.00445 0.40988 3.8317 -0.20006 0.14937 0.07536 1.57514 -2.03798 -0.00316 -0.02858 -0.93134 -0.45695 0 0 0 0 0 0.01585 0.00093 0.0665 0 -0.00502 2.27274 -1.0874 -0.09503 0.43059 -0.0219
MET_27 -7.16721 0.52607 4.51899 -0.56822 0.297 0.05328 2.29532 -2.66702 -0.00027 -0.00427 -1.16672 -0.13126 0 0 0 0 0 0.00612 0.24893 2.02168 0 0.07769 0 0.60916 0.23419 0.14654 -0.66998
ASP_28 -7.45609 0.51706 8.31145 -0.11234 0.03116 0.35193 4.36969 -3.9971 -8e-05 -0.00052 -5.36263 -0.25101 0 0 0 -1.71628 0 0.11378 0.21107 0 2.31587 0.16563 0 -2.3716 0.01963 0.45238 -4.40801
LEU_29 -7.42274 1.02664 4.43364 -0.49761 0.33157 0.11685 2.86733 -2.91927 -0 -0 -1.87372 0.25341 0 0 0 0 0 0.17036 0.15203 0.32054 0 -0.27678 0 0.18072 -0.33539 0.63165 -2.84078
ILE_30 -5.77938 0.44056 4.88365 -0.48897 0.29172 0.09654 2.65767 -2.64226 -0 -0 -2.04414 0.0439 0 0 0 0 0 -0.03261 0.03728 0.5176 0 -0.43036 0 0.73287 -0.14613 0.4796 -1.38248
PHE_31 -9.46094 0.80606 4.84196 -0.5581 0.27923 0.26716 3.23492 -3.22845 -0.014 -0.08322 -2.20863 -0.22683 0 0 0 0 0 -0.04951 0.22088 0 2.93156 0.13104 0 1.0402 -0.09841 0.70657 -1.46852
THR_32 -8.63034 1.18065 6.18206 -0.1155 0.02741 0.05736 3.28447 -3.5303 -0.0125 -0.09611 -2.51149 -0.52603 0 0 0 0 0 -0.03077 0.21782 1.59478 0 0.04286 2.31717 -1.0874 -0.12376 1.29867 -0.46092
ILE_33 -5.65981 0.42486 4.83332 -0.49482 0.34467 0.09946 2.51662 -2.58065 -0 -0 -2.11699 0.04628 0 0 0 0 0 -0.02219 0.01443 0.4706 0 -0.46718 0 0.73287 0.06575 1.00788 -0.78491
LEU_34 -9.19945 0.96213 4.64287 -0.47323 0.17005 0.10637 2.91631 -3.25924 -0 -0 -2.5642 0.25082 0 0 0 0 0 -0.04315 0.07707 0.37803 0 -0.26631 0 0.18072 -0.08015 0.49367 -5.7077
SER_35 -6.41343 0.45008 5.80027 -0.02299 0 0.02163 2.96973 -2.99391 -0 -0 -2.39445 -0.32578 0 0 0 0 0 -0.03054 0.04902 0.50976 0 0.32631 0.61647 -0.77834 -0.01798 0.45371 -1.78044
ILE_36 -6.45772 0.4098 3.89585 -0.49825 0.32999 0.09703 2.08896 -2.43372 -0.014 -0.08322 -1.33497 0.07723 0 0 0 0 0 -0.06548 0.08169 0.48696 0 -0.48396 0 0.73287 0.18764 0.30376 -2.67956
LEU_37 -5.87758 0.53914 3.70483 -0.51772 0.25845 0.11743 2.19985 -2.35321 -0.01198 -0.08292 -2.04004 0.02938 0 0 0 0 0 -0.03794 0.00337 3.25876 0 -0.29798 0 0.18072 -0.08287 0.40624 -0.60407
VAL_38 -10.4453 2.29744 4.42362 -0.38397 0.34928 0.09621 3.16761 -3.56829 -0.00607 -0.09362 -2.62002 -0.13682 0 0 0 0 0 -0.03325 0.2042 0.88822 0 -0.03944 0 1.9342 -0.22913 1.0146 -3.18048
ILE_39 -7.21309 0.70571 4.53798 -0.51054 0.3309 0.10813 2.75474 -2.74255 -0 -0 -2.35129 -0.17492 0 0 0 0 0 0.20522 0.00888 0.68475 0 -0.29931 0 0.73287 -0.08684 1.45203 -1.85732
ASP_40 -3.76799 0.25134 4.75575 -0.10618 0.01338 0.32675 1.83673 -2.26802 -0 -0 -1.38823 -0.26068 0 0 0 0 0 0.01504 0.04825 0 1.68201 0.15737 0 -2.3716 -0.15523 1.00643 -0.2249
LEU_41 -6.18119 0.41214 4.50094 -0.4488 0.16354 0.09984 2.57564 -2.5632 -0 -0 -1.59671 0.21947 0 0 0 0 0 0.12003 0.02573 0.3562 0 -0.2713 0 0.18072 -0.31094 0.54335 -2.17455
PHE_42 -11.6506 2.34128 3.68336 -0.51696 0.01389 0.16532 3.0056 -3.36342 -0.00743 -0.04778 -3.21154 -0.0689 0 0 0 0 0 -0.01678 0.43945 0 2.77295 -0.07158 0 1.0402 -0.22307 0.93727 -4.77876
ARG_43 -8.13512 0.49582 7.56699 -0.64493 0.09924 0.3952 3.66979 -3.60123 -0 -0 -3.95151 0.17906 0 0 0 -1.05294 0 0.07874 0.25753 2.80353 0 -0.16852 0 -1.2888 -0.05915 0.98775 -2.36855
GLY_44 -3.70386 0.30491 4.65752 -4e-05 0 0 2.04427 -2.22518 -0 -0 -1.99275 -0.40177 0 0 0 0 0 -0.08783 0 0 0 0.15203 0 0.83697 0.60138 0.35325 0.53889
LEU_45 -7.52581 0.4675 4.56843 -0.48385 0.19544 0.11935 2.4684 -2.91587 -0 -0 -1.98441 0.22415 0 0 0 0 0 -0.04194 0.01648 0.30725 0 -0.28233 0 0.18072 0.41643 0.27201 -3.99806
TRP_46 -12.5387 1.78421 5.89693 -0.67471 0.13003 0.37829 3.52625 -4.00024 -0 -0 -3.16463 -0.35847 0 0 0 0 0 0.02713 0.00859 0 2.96243 -0.09569 0 1.6906 -0.26709 0.39045 -4.30458
ILE_47 -6.87768 0.54349 4.98096 -0.50274 0.42507 0.10304 2.60562 -2.82552 -0.00743 -0.04778 -1.81939 -0.06825 0 0 -0.56003 0 0 -0.06319 0.05323 0.55333 0 -0.4399 0 0.73287 -0.08991 0.39811 -2.90612
LYS_48 -4.34627 0.24415 4.99988 -0.30079 0.02924 0.13045 1.96172 -2.34193 -0 -0 -1.60739 0.01513 0 0 0 0 0 0.03034 0.01195 1.7912 0 0.05066 0 -1.5107 -0.10855 0.30499 -0.64592
TYR_49 -3.89969 0.33705 4.32971 -0.90108 0.0461 0.29344 2.33401 -2.08067 -0 -0 -2.33876 -0.29992 0 0 0 0 0 0.0081 0.00084 0 1.76935 -0.38183 9e-05 1.2797 -0.07095 0.21314 0.63862
CYS_50 -7.59955 1.11051 5.50091 -0.05197 0.02227 0.02337 2.06587 -2.77563 -0 -0 -1.24039 -0.3993 0 0 0 0 0 0.08339 0.00535 0.2865 0 0.27909 0 3.6196 0.05757 0.40545 1.39303
SER_51 -3.18796 0.28502 4.22729 -0.03357 0.00197 0.02468 1.85658 -1.99866 -0 -0 -2.04835 -0.33996 0 0 -0.56003 0 0 0.41049 0.05512 0.99978 0 -0.30533 2.1824 -0.77834 -0.34374 0.43723 0.88464
SER_52 -2.67145 0.3819 4.06432 -0.03128 0 0.05399 2.09712 -1.89868 -0 -0 -0.57765 -0.21594 0 0 0 0 0 0.02206 0.03589 0.14805 0 -0.5036 1.73132 -0.77834 -0.56365 1.05363 2.34769
TRP_53 -3.8321 0.80599 0.70924 -0.83578 0.05539 0.26548 0.39016 -0.83252 -0 -0 0.37822 -0.11391 0 0 0 0 0 0.0115 3e-05 0 1.86251 -0.11424 0 1.6906 -0.50433 1.59613 1.53237
TRP_54 -6.8713 1.14093 3.77891 -0.93902 0.06389 0.29996 2.71674 -2.26026 -2e-05 -5e-05 -1.782 -0.10505 0 0 -0.82661 0 0 -0.00365 0.12123 0 1.61316 -0.30482 0 1.6906 -0.11908 1.24173 -0.5447
CYS_55 -4.49859 0.43005 2.83917 -0.07055 2e-05 0.03311 1.76844 -1.562 -0 -0 -1.05413 -0.08763 0 0 0 0 0 -0.09803 0.06613 0.52811 0 0.33619 0 3.6196 0.05503 0.84595 3.15089
TRP_56 -5.80316 0.51396 3.60024 -0.99858 0.05715 0.7001 1.50547 -1.98215 -0.01482 -0.15032 -2.18714 -0.39562 0 0 0 0 0 0.08887 0.20492 0 3.49464 -0.02318 0 1.6906 -0.35469 0.41659 0.36289
ASP_57 -6.18185 0.63659 7.34146 -0.10117 0.00263 0.30325 3.62264 -3.28638 -0.00664 -0.07404 -3.71334 -0.3708 0 0 -0.82661 0 0 0.10945 0.0003 0 2.28735 -0.35113 0 -2.3716 -0.3759 0.56956 -2.78624
ILE_58 -8.28802 0.99843 5.0482 -0.50043 0.47227 0.09773 2.64648 -3.01647 -2e-05 -5e-05 -0.69565 -0.0339 0 0 0 0 0 -0.04117 0.00991 0.5731 0 -0.49078 0 0.73287 -0.12608 0.95986 -1.65372
GLU_59 -5.89064 0.65884 5.22855 -0.21093 0.03452 0.29819 1.90281 -2.69653 -0.04417 -0.34197 -1.10434 -0.56851 0 0 0 0 0 -0.02114 0.00679 0 3.0528 -0.16171 0 -2.7348 -0.16476 0.79203 -1.96494
THR_60 -4.91009 0.26816 4.75417 -0.21171 0.19047 0.07793 2.22888 -2.34554 -0.00664 -0.07404 -1.7943 -0.11672 0 0 0 0 0 -0.04246 0.00583 0.12143 0 0.09442 2.36097 -1.0874 -0.18004 0.40669 -0.25998
THR_61 -6.33422 0.66557 4.15042 -0.13425 0.05622 0.06938 2.55734 -2.42632 -0 -0 -0.92065 -0.8505 0 0 0 0 0 0.01146 0.12195 0.02041 0 -0.04122 2.42094 -1.0874 -0.00172 0.38607 -1.33654
PHE_62 -9.63341 1.38137 6.30368 -0.48383 0.2951 0.1624 3.25813 -3.51014 -0.04416 -0.28759 -1.74242 0.15612 0 0 0 0 0 -0.0054 0.15343 0 3.24654 0.08866 0 1.0402 -0.11685 1.12879 1.3906
PRO_63 -4.7116 0.64715 2.74998 -0.08876 0.00015 0.05549 0.97451 -1.11326 -0.01988 -0.12131 0.75377 0.66608 0 0 0 0 0 -0.15573 0.0055 0.57866 0 -0.5283 0 -2.4119 -0.22585 1.18204 -1.76327
GLU_64 -4.07356 0.39975 3.91035 -0.23012 0.05526 0.36406 1.3628 -1.64354 -0 -0 -1.24755 -0.60012 0 0 0 -1.05294 0 -0.03349 0.16892 0 3.58669 -0.31714 0 -2.7348 -0.47753 0.58778 -1.97519
TYR_65 -6.37221 0.64087 5.13068 -0.60557 0.0891 0.27862 2.67806 -2.5684 -0.05803 -0.25142 -2.07609 -0.0687 0 0 -0.89538 0 0 -0.02562 0.07977 0 2.10115 -0.28904 0.03969 1.2797 -0.47075 0.54358 -0.82
GLY_66 -2.37117 0.08542 2.46053 -8e-05 0 0 0.56999 -1.19082 -0 -0 -0.3607 -0.35611 0 0 0 0 0 -0.08105 0 0 0 0.56959 0 0.83697 0.17942 0.36751 0.70952
GLU_67 -3.44539 0.29485 3.64667 -0.38631 0.08836 0.71177 1.50719 -1.64799 -0.04308 -0.24873 -1.40138 -0.48661 0 0 0 0 0 -0.01017 0.01323 0 2.24276 0.36852 0 -2.7348 0.64149 0.14929 -0.74034
PHE_68 -4.92559 0.4839 0.62943 -0.55078 0.08142 0.26293 0.15382 -0.96257 -0.0233 -0.09641 -0.00511 -0.08209 0 0 0 0 0 -0.01094 0.12902 0 2.71915 0.06689 0 1.0402 0.6031 0.35728 -0.12964
LYS_69 -9.14323 0.46589 10.6633 -0.5182 0.10847 0.31591 5.53989 -4.47152 -0.07963 -0.43987 -6.55483 0.31091 0 0 -0.79138 -0.58971 0 -0.02497 0.73962 2.471 0 -0.0499 0 -1.5107 0.36865 0.62126 -2.569
VAL_70 -4.5424 0.29953 2.67912 -0.28737 0.17525 0.05324 1.10239 -1.79269 -0.01466 -0.14103 -0.32361 -0.05678 0 0 0 0 0 -0.03553 0.00352 0.24104 0 -0.09278 0 1.9342 0.15559 0.68251 0.03957
ALA_71 -4.98647 0.88359 1.52001 -0.02187 0 0 1.09117 -1.66711 -0 -0 0.25528 -0.32269 0 0 0 0 0 -0.04843 0 0 0 -0.33979 0 1.8394 -0.16278 0.74998 -1.20971
GLU_72 -7.16448 0.75778 6.0657 -0.2046 0.05151 0.30171 1.82293 -2.86941 -0.05901 -0.2672 -2.64845 -0.5814 0 0 0 -0.58971 0 -0.05604 0.01135 0 3.48107 0.27226 0 -2.7348 -0.05602 0.88056 -3.58626
ASN_73 -8.31977 0.88488 6.86877 -0.22234 0.04143 0.36779 3.7728 -3.49815 -0.00503 -0.03155 -2.81 -1.07302 0 0 0 -0.96752 0 -0.07329 0.04724 0 2.31845 -0.97121 0 -0.93687 -0.27067 1.12942 -3.74862
VAL_74 -7.44527 0.48476 4.54507 -0.31017 0.16636 0.07087 2.54797 -2.88176 -0.0401 -0.15158 -0.91638 -0.1864 0 0 0 0 0 -0.02685 0.00012 0.1268 0 -0.20295 0 1.9342 -0.51422 0.76635 -2.03318
LEU_75 -7.75135 0.54267 5.32432 -0.63133 0.3401 0.21985 2.0768 -3.08389 -0 -0 -1.9965 -0.10313 0 0 0 0 0 0.02609 0.1224 1.06379 0 -0.17781 0 0.18072 -0.01375 0.38949 -3.47155
HIS_76 -6.60291 0.25171 4.7614 -0.41675 0.00664 0.48881 1.82817 -2.7387 -0.0211 -0.14511 -1.32024 -0.32038 0 0 0 0 0 -0.02924 0.06322 0 2.23761 0.0021 0 -0.45461 0.00708 0.32696 -2.07536
ILE_77 -10.2802 1.45282 4.21905 -0.49694 0.48213 0.09605 2.98011 -3.20342 -0 -0 -2.77402 0.0871 0 0 0 0 0 -0.0709 0.08503 0.49633 0 -0.48234 0 0.73287 -0.0264 0.39245 -6.31033
ILE_78 -9.07911 0.65364 4.30018 -0.5099 0.46848 0.10491 2.98089 -3.13456 -0.00503 -0.03155 -2.49609 -0.1184 0 0 0 0 0 -0.04329 0.06921 0.5271 0 -0.42439 0 0.73287 0.06791 0.69187 -5.24526
ASN_79 -4.85015 0.16474 5.23391 -0.17439 0.02394 0.25433 2.20841 -2.65258 -0 -0 -1.73805 -0.28551 0 0 0 0 0 0.05326 0.0085 0 1.43403 0.52324 0 -0.93687 0.11649 0.52732 -0.08938
ASN_80 -6.19302 0.56161 5.82043 -0.18064 0.06808 0.27608 3.01366 -2.9635 -0 -0 -2.38511 -0.31337 0 0 0 0 0 0.22764 0.07654 0 1.48335 0.25783 0 -0.93687 0.15714 0.32686 -0.70327
GLN_81 -11.9477 1.91309 8.09957 -0.29555 0.04449 0.23045 4.76143 -4.63794 -0 -0 -3.81159 -0.48241 0 0 -0.96603 0 0 0.22015 0.12915 0 2.75087 -0.26322 0 -0.18838 -0.14218 0.76218 -3.82366
GLY_82 -4.17578 0.35285 4.81285 -5e-05 0 0 2.5417 -2.45541 -0 -0 -2.86889 -0.44649 0 0 0 0 0 -0.00966 0 0 0 0.31213 0 0.83697 0.30132 0.75228 -0.04618
MET_83 -6.16513 0.42943 4.98463 -0.73655 0.23328 0.20511 2.58701 -2.64833 -0 -0 -2.01388 0.01619 0 0 0 0 0 0.26397 0.07106 0.93289 0 -0.15485 0 0.60916 0.36844 0.49306 -0.52451
ILE_84 -10.2682 1.12124 4.84834 -0.48148 0.27456 0.09699 3.46314 -3.35789 -0 -0 -1.82706 -0.03993 0 0 0 0 0 -0.0313 0.04574 0.52067 0 -0.45208 0 0.73287 -0.1162 0.72965 -4.74092
TRP_85 -13.5704 2.26637 5.47639 -1.33248 0.24965 0.46645 3.94969 -4.16254 -0 -0 -3.33225 -0.27975 0 0 0 -0.51962 0 0.0197 0.03602 0 1.85169 -0.30378 0 1.6906 0.0268 0.85028 -6.61719
LEU_86 -8.16865 0.7486 4.6606 -0.65035 0.37761 0.28024 3.22726 -3.06317 -0 -0 -2.96369 -0.17774 0 0 0 0 0 0.15624 0.15662 1.33137 0 -0.19783 0 0.18072 -0.01936 0.76461 -3.35691
GLY_87 -6.39168 0.79511 5.49598 -5e-05 0 0 2.78886 -3.11404 -0.00304 -0.01255 -1.73827 -0.40432 0 0 0 0 0 -0.07757 0 0 0 0.16252 0 0.83697 0.57928 0.54994 -0.53287
LEU_88 -9.85018 1.63681 4.95781 -0.50871 0.29568 0.1189 2.77715 -3.29654 -0 -0 -2.11356 0.27975 0 0 0 0 0 0.10394 0.25813 0.34398 0 -0.26098 0 0.18072 0.44774 0.80772 -3.82164
PHE_89 -10.227 1.77584 2.75246 -0.80464 0.05263 0.17602 1.76307 -2.52265 -0 -0 -1.26011 -0.17782 0 0 0 0 0 0.10255 0.8004 0 1.8087 -0.35137 0 1.0402 -0.05014 1.87131 -3.25059
PHE_90 -3.83186 0.21819 2.06857 -1.03585 0.08248 0.51349 1.11329 -1.3249 -0 -0 -1.15392 0.20982 0 0 0 0 0 0.27116 0.07407 0 3.05363 -0.10376 0 1.0402 0.4337 1.79147 3.41978
ALA_91 -4.27408 0.58867 3.40672 -0.02927 0.01918 0 2.98281 -2.10439 -0 -0 -2.23191 -0.48046 0 0 0 0 0 1.78929 0 0 0 0.0084 0 1.8394 0.41735 1.30328 3.235
PRO_92 -5.72526 1.10934 3.11287 -0.08616 0.00062 0.05315 1.0432 -1.59202 -0 -0 -0.70704 0.64934 0 0 0 0 0 0.12935 0.00063 0.69913 0 -0.64006 0 -2.4119 0.01455 1.30062 -3.04965
LEU_93 -4.25983 0.50654 2.66929 -0.6916 0.26194 0.27721 1.71846 -1.58086 -0 -0 -1.12286 0.08374 0 0 0 0 0 0.18541 0.01445 1.05211 0 -0.26555 0 0.18072 -0.16665 0.73436 -0.40312
LEU_94 -7.64956 1.36882 4.39685 -0.71646 0.30677 0.32079 2.83734 -2.79585 -1e-05 -8e-05 -2.34604 0.08699 0 0 0 0 0 0.0578 0.02107 0.8557 0 -0.17672 0 0.18072 0.83652 1.66297 -0.75238
PRO_95 -8.08657 1.9407 4.78576 -0.07836 0.00124 0.04701 2.0374 -2.15796 -0 -0 -1.62528 0.69899 0 0 0 0 0 -0.11047 0.03394 0.21447 0 -0.01753 0 -2.4119 0.92196 1.88852 -1.91808
ALA_96 -3.78431 0.35587 3.73294 -0.0201 0 0 2.15701 -2.03166 -0 -7e-05 -1.64396 -0.34298 0 0 0 0 0 -0.01161 0 0 0 0.07099 0 1.8394 0.09309 0.69379 1.10841
ILE_97 -6.19046 0.38563 4.14669 -0.49569 0.32598 0.09941 2.04124 -2.41005 -0 -0 -1.15149 0.08339 0 0 0 0 0 -0.05573 0.02799 0.4759 0 -0.44139 0 0.73287 0.15787 0.41296 -1.85487
ASN_98 -7.5547 0.73343 6.40104 -0.19503 0.0919 0.30787 2.69348 -3.26278 -0.02067 -0.14609 -2.52727 -0.30842 0 0 0 0 0 0.15187 0.03049 0 1.51857 0.17315 0 -0.93687 0.11124 0.56964 -2.16914
ASN_99 -6.47086 0.45371 6.21829 -0.35978 0.01633 0.67523 3.26789 -3.24052 -0.00711 -0.03256 -3.02816 -0.37662 0 0 0 -0.57209 0 -0.01524 0.01348 0 3.44302 0.56613 0 -0.93687 0.17369 0.54428 0.33224
ILE_100 -5.84745 0.57961 5.12937 -0.49989 0.34369 0.10088 2.53121 -2.72836 -0 -0 -1.86432 0.05071 0 0 0 0 0 -0.05257 0.02867 0.47903 0 -0.44348 0 0.73287 0.18025 0.38288 -0.8969
LYS_101 -5.03847 0.15833 5.26561 -0.29838 0.02426 0.1297 2.37065 -2.498 -0.02067 -0.14609 -2.09211 -0.00934 0 0 0 0 0 0.0087 0.01693 1.7065 0 -0.01298 0 -1.5107 -0.16729 0.30288 -1.81048
LEU_102 -9.37379 0.92468 4.61719 -0.70489 0.26476 0.31877 3.23967 -3.08937 -0 -0 -2.6302 0.0738 0 0 0 0 0 -0.02065 0.2372 0.82928 0 -0.2191 0 0.18072 -0.25614 0.4405 -5.16757
ILE_103 -7.11594 0.6251 4.87259 -0.47437 0.24337 0.0855 2.98236 -2.85522 -0 -0 -2.47629 0.34841 0 0 0 0 0 0.1552 0.05155 1.01321 0 0.09075 0 0.73287 -0.13797 0.87688 -0.98201
ILE_104 -5.76196 0.47823 4.92479 -0.50276 0.38803 0.10057 2.55347 -2.63167 -0 -0 -1.95043 0.01209 0 0 0 0 0 -0.04619 0.01167 0.51488 0 -0.47848 0 0.73287 -0.07281 0.68354 -1.04415
LEU_105 -5.87278 0.20389 5.21401 -0.69425 0.21883 0.28246 2.56203 -2.63714 -0 -0 -2.27067 0.07152 0 0 0 0 0 -0.02031 0.0755 0.87718 0 -0.21151 0 0.18072 -0.00367 0.33766 -1.68654
MET_106 -9.70706 1.32945 4.67249 -0.65596 0.16824 0.2925 2.5093 -2.84481 -0.00322 -0.02507 -2.487 -0.32419 0 0 0 0 0 0.02438 0.21431 3.40756 0 0.01761 0 0.60916 -0.06447 0.53619 -2.33058
TYR_107 -6.95363 0.78206 4.32307 -0.92203 0.21972 0.39933 2.4988 -2.75372 -0 -0 -2.42385 -0.30248 0 0 0 0 0 -0.01367 0.12766 0 2.17528 -0.38717 0.00274 1.2797 -0.01226 0.55073 -1.40971
ILE_108 -5.76415 0.35775 4.72264 -0.51427 0.44138 0.1062 2.58268 -2.65932 -0 -0 -2.4432 -0.05747 0 0 0 0 0 -0.04547 0.0275 0.53689 0 -0.4152 0 0.73287 0.03216 0.43187 -1.92713
ARG_109 -6.86774 0.29321 6.61418 -0.91118 0.22391 0.56737 3.41082 -3.22493 -0.01466 -0.14103 -3.39433 0.38782 0 0 0 -0.96752 0 -0.00349 0.29284 2.65628 0 -0.0637 0 -1.2888 -0.16152 0.41978 -2.17268
GLY_110 -3.85429 0.09806 4.07471 -5e-05 0 0 2.05813 -2.12724 -0 -0 -2.07014 -0.41538 0 0 0 0 0 -0.0794 0 0 0 0.14644 0 0.83697 0.41773 0.2709 -0.64355
TRP_111 -6.8221 0.67262 4.37742 -1.33902 0.10115 0.50146 2.68572 -2.81431 -0.00327 -0.02544 -2.14386 -0.33459 0 0 0 0 0 -0.01919 0.02464 0 1.67984 -0.28399 0 1.6906 0.61612 0.22821 -1.208
ALA_112 -4.98745 0.3442 4.13452 -0.0223 0 0 2.42379 -2.61392 -0 -0 -2.70468 -0.36096 0 0 -0.6858 0 0 0.06652 0 0 0 -0.33248 0 1.8394 -0.23809 0.29282 -2.84443
VAL_113 -6.49537 0.87922 4.03085 -0.31054 0.18235 0.07012 2.53581 -2.61501 -0 -0 -2.19559 -0.19617 0 0 0 0 0 -0.02139 3e-05 0.19677 0 -0.24791 0 1.9342 -0.3546 0.44951 -2.15774
MET_114 -9.865 1.18817 5.62005 -0.78238 0.27285 0.39447 2.75108 -3.15068 -0.00039 -0.01014 -2.01545 -0.1559 0 0 0 0 0 -0.0075 0.05362 2.85337 0 0.05088 0 0.60916 0.01907 0.69468 -1.48004
THR_115 -5.03549 0.55053 3.69342 -0.13332 0.04354 0.07434 1.89012 -2.23025 -0.00748 -0.14108 -1.5945 -0.32183 0 0 -0.6858 0 0 -0.05613 0.32372 0.04305 0 0.02998 4.25524 -1.0874 0.13847 0.65176 0.40089
CYS_116 -4.46194 0.62415 3.36271 -0.05603 0.00153 0.01853 1.92939 -1.86727 -0.00743 -0.14071 -2.57036 -0.26371 0 0 0 0 0 0.07103 0.038 0.51814 0 0.15132 0 3.6196 -0.22814 0.34461 1.08344
ASN_117 -5.30593 0.41788 4.59772 -0.189 0.01464 0.29565 2.45701 -2.27962 -0.02021 -0.12451 -1.32923 -0.6303 0 0 0 -0.7922 0 0.01797 0.06903 0 2.75538 -0.59099 0 -0.93687 -0.2193 0.33665 -1.45623
VAL_118 -2.75469 0.64806 2.42041 -0.27663 0.15072 0.05565 1.06278 -1.2503 -0 -0 -1.75697 0.37876 0 0 -0.40576 0 0 -0.12203 0.00705 0.17692 0 -0.07247 0 1.9342 -0.00892 0.97024 1.15703
PRO_119 -3.87959 0.72385 1.33481 -0.18705 0.00154 0.1305 0.78001 -0.77856 -0 -0 -0.29485 0.1004 0 0 0 0 0 0.04896 0.00191 0.51143 0 -0.93424 0 -2.4119 -0.29851 0.98429 -4.16701
ALA_120 -3.59678 0.48388 3.15894 -0.02397 0 0 2.22945 -1.93344 -0 -0 -0.91163 -0.26346 0 0 0 0 0 -0.01127 0 0 0 0.06466 0 1.8394 -0.27431 0.62168 1.38315
ARG_121 -1.99047 0.21319 2.1327 -0.76791 0.15187 0.53368 0.28455 -0.8375 -0.0085 -0.06309 -0.08328 0.28973 0 0 0 0 0 -0.13667 0.03829 1.78321 0 -0.09543 0 -1.2888 -0.20975 0.61235 0.55818
GLU_122 -2.67539 0.52851 2.44303 -0.22531 0.036 0.35201 0.43319 -1.09653 -0.0085 -0.06309 -0.13403 -0.54566 0 0 0 0 0 0.03447 0.00327 0 2.88169 -0.12948 0 -2.7348 -0.23982 0.6346 -0.50585
ILE_123 -4.14098 0.22759 3.15788 -0.53909 0.3548 0.11987 2.14362 -1.89538 -0 -0 -1.55059 -0.34013 0 0 0 0 0 0.01494 0.0355 0.35391 0 0.46896 0 0.73287 0.34507 0.65237 0.14121
PHE_124 -4.02286 0.42366 2.64155 -0.60691 0.04245 0.28077 1.14486 -1.42506 -0 -0 -0.67224 0.12694 0 0 0 0 0 -0.04348 0.0437 0 2.29017 -0.16498 0 1.0402 0.2888 0.35067 1.73825
ARG_125 -5.93498 0.45953 5.66412 -0.71221 0.22511 0.42598 2.6507 -2.63438 -0.02021 -0.12451 -2.45574 0.4859 0 0 -0.40576 0 0 -0.06135 0.66015 2.55917 0 -0.16883 0 -1.2888 -0.36905 0.60014 -0.44502
ALA_126 -4.12909 0.69628 3.23975 -0.02498 0.00024 0 1.39644 -1.9043 -0 -0 -0.44895 -0.39643 0 0 0 0 0 -0.13328 0 0 0 -0.18659 0 1.8394 -0.51945 0.67435 0.10341
SER_127 -3.40446 0.30273 4.52572 -0.03678 6e-05 0.04891 1.94915 -1.965 -0 -0 -2.46919 -0.51162 0 0 -0.43809 0 0 0.11574 0.00157 0.16264 0 -0.24093 1.72702 -0.77834 -0.56601 0.30862 -1.26827
ARG_128 -4.5291 0.73196 5.50533 -0.97285 0.29682 0.76754 2.96681 -2.57371 -0 -0 -2.6866 -0.07243 0 0 -0.43809 0 0 0.03038 0.01856 2.24671 0 -0.21943 0 -1.2888 0.075 0.48793 0.34601
SER_129 -6.49065 0.83237 5.85204 -0.02443 1e-05 0.02347 2.82143 -2.84096 -0.01574 -0.08676 -1.86871 -0.42117 0 0 0 0 0 -0.01762 0.00327 1.08354 0 0.00267 0.60531 -0.77834 0.07926 0.67739 -0.56363
SER_130 -5.08786 0.58878 5.22043 -0.02842 0 0.06544 2.55089 -2.55853 -0.00863 -0.1582 -2.11458 -0.5632 0 0 0 0 0 -0.04309 0.00099 0.90282 0 0.32012 0.60519 -0.77834 -0.2692 0.55879 -0.79661
ASN_131 -4.78988 0.42802 4.36772 -0.17515 0.02639 0.26104 2.13626 -2.40226 -0.01204 -0.18772 -1.95698 -0.28904 0 0 0 0 0 -0.04593 3e-05 0 1.49281 0.32444 0 -0.93687 0.13758 0.3465 -1.27508
PHE_132 -10.1051 1.36446 3.65813 -0.64605 0.04528 0.28092 2.36124 -3.06824 -0 -0 -1.39891 0.024 0 0 0 0 0 -0.03385 0.05316 0 3.01663 -0.18452 0 1.0402 0.01781 0.43042 -3.14445
TYR_133 -12.2421 1.89358 4.55847 -0.58596 0.17271 0.29005 3.46163 -3.57002 -0.00645 -0.10376 -2.73636 -0.2048 0 0 0 -0.7922 0 0.09884 0.02118 0 3.27919 0.00788 0.005 1.2797 -0.05121 0.80062 -4.424
LEU_134 -6.28033 0.69625 4.83292 -0.46723 0.19987 0.11394 2.962 -2.71433 -0.01574 -0.08676 -2.43248 0.20171 0 0 0 0 0 0.02156 0.00408 0.29567 0 -0.3188 0 0.18072 -0.16009 0.82022 -2.14681
GLY_135 -4.3896 0.30404 4.48136 -5e-05 0 0 2.3249 -2.37543 -0 -0 -2.12353 -0.39003 0 0 0 0 0 -0.07285 0 0 0 0.04455 0 0.83697 0.4692 0.41925 -0.47121
ILE_136 -9.3108 1.10382 3.51991 -0.71044 0.45293 0.25445 2.60411 -2.87872 -0.00341 -0.02952 -1.94377 0.25338 0 0 0 0 0 -0.03044 0.04859 0.93182 0 0.03446 0 0.73287 0.53692 0.53428 -3.89957
LEU_137 -10.4617 1.97645 4.76527 -0.73786 0.33012 0.28965 3.2002 -3.55713 -0.0003 -0.0023 -1.89161 0.17494 0 0 0 0 0 -0.00277 0.07812 0.91012 0 -0.22717 0 0.18072 -0.19713 0.93938 -4.23297
LEU_138 -5.72363 0.43514 4.64093 -0.47307 0.21432 0.10952 2.34381 -2.54062 -0 -0 -2.33853 0.21163 0 0 0 0 0 0.22009 0.06837 0.33741 0 -0.25792 0 0.18072 -0.2312 0.70512 -2.0979
ILE_139 -7.85119 0.7644 3.6982 -0.63321 0.46905 0.14975 2.68531 -2.64411 -0 -0 -1.87844 0.08819 0 0 0 0 0 -0.02679 0.20346 3.2885 0 -0.4093 0 0.73287 -0.18192 0.52003 -1.0252
TRP_140 -13.0365 1.70794 5.13704 -0.66627 0.15951 0.34958 3.8404 -3.83343 -0 -0 -2.77687 -0.38002 0 0 0 0 0 -0.04156 0.00717 0 2.83774 0.01148 0 1.6906 -0.17275 0.56935 -4.59663
LEU_141 -8.10144 0.8139 4.21664 -0.47116 0.25775 0.10725 2.57276 -2.76569 -0 -0 -2.18002 0.23082 0 0 0 0 0 0.3406 0.03408 0.32093 0 -0.28128 0 0.18072 -0.31648 0.52528 -4.51533
LEU_142 -6.29346 0.63537 4.88803 -0.6604 0.18379 0.23007 2.86179 -2.61101 -0.00507 -0.07506 -2.96047 0.10833 0 0 0 0 0 0.08361 0.01949 0.87842 0 -0.23417 0 0.18072 -0.24011 0.56479 -2.44535
LEU_143 -9.56948 1.75305 4.0732 -0.53333 0.27177 0.14436 2.9522 -3.06915 -0 -0 -1.50678 0.22282 0 0 -0.60481 0 0 0.22411 0.47078 0.28942 0 -0.17863 0 0.18072 -0.24208 0.65116 -4.4707
CYS_144 -7.81818 1.01415 4.24903 -0.05547 0.00312 0.02043 2.402 -2.34793 -0.0071 -0.0324 -2.52121 -0.21842 0 0 -0.36121 0 0 -0.0432 0.037 0.558 0 0.16455 0 3.6196 -0.38709 0.53788 -1.18644
THR_145 -5.37968 0.48567 4.66785 -0.20001 0.14819 0.07493 3.08251 -2.44173 -0.00016 -0.00241 -2.83617 -0.25864 0 0 0 -0.57209 0 0.0753 0.16216 0.35845 0 -0.32231 2.25428 -1.0874 0.03145 0.45962 -1.30018
LEU_146 -8.38897 1.70422 2.99876 -0.4984 0.16985 0.12642 2.75446 -2.45761 -0 -0 -1.83332 0.27876 0 0 0 0 0 0.00309 0.08772 0.50905 0 -0.23131 0 0.18072 1.28886 1.72953 -1.57817
PRO_147 -8.92068 1.79056 4.23989 -0.08055 3e-05 0.04884 2.00453 -2.05662 -0 -0 -1.18211 0.65759 0 0 0 0 0 -0.15434 0.02456 0.48569 0 -0.34654 0 -2.4119 0.7933 1.94892 -3.15884
VAL_148 -8.54377 1.12717 2.94841 -0.31629 0.26328 0.07212 2.67279 -2.66869 -0 -0 -1.3835 -0.28451 0 0 0 0 0 0.03508 0.0005 0.10705 0 -0.43482 0 1.9342 -0.19575 0.83829 -3.82843
GLY_149 -4.61641 0.71671 3.71039 -5e-05 0 0 2.00608 -2.26948 -0 -0 -1.37708 -0.42738 0 0 0 0 0 0.02357 0 0 0 0.54164 0 0.83697 0.13882 0.51421 -0.202
PHE_150 -6.8919 0.5849 3.60227 -0.76392 0.05326 0.23103 2.5086 -2.59432 -0.00016 -0.00241 -2.99238 -0.10528 0 0 0 0 0 0.03016 0.55309 0 2.13624 -0.39791 0 1.0402 0.10287 0.3958 -2.50985
VAL_151 -7.5946 0.96574 4.34392 -0.32238 0.32322 0.07433 2.46062 -2.90601 -0 -0 -0.71157 -0.12822 0 0 0 0 0 -0.06293 0.0019 0.06483 0 -0.30786 0 1.9342 -0.03363 0.48658 -1.41188
ILE_152 -7.97495 0.93629 3.53221 -0.65414 0.55695 0.13878 2.3877 -2.65857 -0.00058 -0.01483 -1.17717 0.40158 0 0 0 0 0 -0.06375 0.11023 0.62114 0 -0.49132 0 0.73287 0.018 0.5586 -3.04096
ALA_153 -3.2913 0.33048 2.64373 -0.02318 0 0 1.54616 -1.76228 -0 -0 -1.15522 -0.34565 0 0 0 0 0 -0.06056 0 0 0 -0.35456 0 1.8394 -0.25778 0.43097 -0.45977
SER_154 -3.15589 0.22183 3.558 -0.03918 0.00315 0.05072 1.56302 -1.75039 -0.0035 -0.01159 -2.0878 -0.17904 0 0 0 0 0 -0.06054 0.02831 0.26385 0 -0.31318 1.76865 -0.77834 -0.65589 0.44595 -1.13185
MET_155 -5.46003 0.44824 4.28351 -0.60535 0.10541 0.19272 1.99479 -1.98562 -0 -0 -0.97078 -0.26424 0 0 0 0 0 -0.01135 0.17946 2.66738 0 0.04274 0 0.60916 -0.3769 0.42188 1.27101
SER_156 -1.51495 0.2939 1.83279 -0.03063 0 0.07006 0.3769 -0.79128 -0.02715 -0.16839 -0.2193 -0.34434 0 0 0 0 0 0.04668 0.01137 0.33389 0 -0.24292 0.60781 -0.77834 -0.35916 0.81069 -0.09236
PRO_157 -3.14179 0.55649 1.30991 -0.18833 0.00274 0.13628 0.18187 -0.69585 -0 -0 0.09186 0.00018 0 0 0 0 0 -0.02273 0.01378 0.71351 0 -0.84003 0 -2.4119 -0.61828 0.86982 -4.0425
SER_158 -4.55574 0.42295 5.12413 -0.02959 0 0.05296 3.36241 -2.38142 -0.01041 -0.11843 -3.16235 -1.08286 0 0 -0.71774 0 0 -0.00576 0.03368 1.24363 0 0.08687 0.70261 -0.77834 -0.33385 0.49415 -1.65311
ARG_159 -2.26683 0.10779 3.041 -0.73159 0.10735 0.50042 1.54812 -1.31705 -0.01041 -0.11843 -1.62129 0.32408 0 0 -0.71643 0 0 -0.14553 0.15684 1.81348 0 -0.10604 0 -1.2888 -0.2024 0.49232 -0.43339
SER_160 -5.30166 0.55925 4.97166 -0.02689 0.00204 0.02505 1.85257 -2.08336 -0 -0 -0.83756 0.16432 0 0 -0.71774 -0.63298 0 0.09414 0.01089 0.58072 0 -0.07505 0.61703 -0.77834 -0.19225 0.43315 -1.33501
CYS_161 -5.01526 0.46568 2.67126 -0.05185 0.00221 0.02023 1.13013 -1.25786 -0.02515 -0.10506 -0.80861 -0.64382 0 0 0 0 0 0.03469 0.0363 0.26855 0 -0.12102 0 3.6196 0.74683 0.73507 1.70194
GLY_162 -3.24784 0.52375 3.50208 -0.00036 0 0 2.06772 -1.7572 -0 -0 -1.89461 -0.21614 0 0 0 0 0 -0.03146 0 0 0 -1.51618 0 0.83697 0.73248 1.03053 0.02974
PRO_163 -3.94019 0.82462 1.83724 -0.09054 0.0012 0.05726 0.53774 -1.07754 -0 -0 1.09478 0.6449 0 0 0 0 0 -0.1177 0.0221 0.50198 0 -0.35445 0 -2.4119 -0.22115 0.89192 -1.79972
PHE_164 -7.73085 0.83568 2.49489 -0.9083 0.39795 0.68715 1.71999 -2.08401 -0.02515 -0.10506 -0.12323 -0.41528 0 0 0 0 0 0.44847 0.06748 0 4.561 0.31984 0 1.0402 0.20904 0.88925 2.27908
ALA_165 -4.60568 0.60765 2.25586 -0.02952 0.02763 0 0.83173 -1.72874 -0 -0 -0.60507 -0.49003 0 0 -0.41089 0 0 -0.01216 0 0 0 -0.22494 0 1.8394 1.16654 0.73975 -0.63849
ARG_166 -6.4962 1.30114 5.32105 -0.9216 0.29748 0.66779 2.1684 -2.509 -0.00304 -0.01255 -1.20189 0.02758 0 0 -0.41089 0 0 0.01151 0.01767 1.91625 0 -0.23141 0 -1.2888 0.63806 0.73955 0.03111
TYR_167 -6.3042 0.83195 3.81347 -0.59223 0.10038 0.2789 2.20399 -2.18453 -0 -0 -1.4957 -0.01592 0 0 0 0 0 0.22317 0.02348 0 2.5074 0.02527 0.00224 1.2797 -0.36227 0.91382 1.24892
GLN_168 -4.64754 0.1961 4.43063 -0.70744 0.29338 1.06296 1.93322 -2.05169 -0 -0 -2.67214 -2.20065 0 0 0 0 0 0.04516 0.03385 0 2.95208 -0.04742 0 -0.18838 -0.34851 0.52396 -1.39242
HIS_D_169 -3.95828 0.48828 4.09569 -0.70814 0.01512 0.75112 1.81222 -2.06769 -0 -0 -0.93164 -0.33533 0 0 0 0 0 -0.01835 9e-05 0 1.61854 -0.148 0 -0.45461 -0.09926 0.36546 0.42522
PHE_170 -8.00683 1.12749 2.81664 -0.94768 0.22101 0.35105 2.32201 -2.49508 -0.00804 -0.05417 -1.44866 -0.00226 0 0 0 0 0 0.0135 0.00032 0 2.10196 -0.40685 0 1.0402 0.04694 0.42902 -2.89941
TYR_171 -6.11501 0.46849 4.55551 -0.78501 0.03016 0.26373 2.11745 -2.62516 -0.00058 -0.01483 -2.21058 -0.31246 0 0 0 0 0 -0.0109 0.13751 0 1.86107 -0.4221 0.03126 1.2797 0.06193 0.39143 -1.29835
THR_172 -5.53464 0.22357 5.94909 -0.20507 0.15385 0.07459 2.68914 -2.85016 -0 -0 -3.39577 -0.05155 0 0 0 0 0 -0.02254 0.00198 0.06205 0 -0.02111 2.27845 -1.0874 0.10435 0.29221 -1.33895
VAL_173 -5.89412 0.36642 5.42578 -0.31669 0.21323 0.07286 2.71606 -2.87581 -0 -0 -2.38692 -0.15501 0 0 0 0 0 -0.06657 0.01025 0.052 0 -0.32277 0 1.9342 0.03903 0.36401 -0.82405
VAL_174 -8.00546 0.87534 4.529 -0.32187 0.33301 0.07468 2.68102 -3.1892 -0.01554 -0.13005 -2.50712 -0.37224 0 0 0 0 0 -0.06537 0.02126 0.16331 0 -0.25659 0 1.9342 -0.12673 0.65899 -3.71935
THR_175 -4.97463 0.22916 5.87156 -0.19744 0.09512 0.07044 2.71481 -2.72589 -0.00804 -0.05417 -2.77241 -0.04785 0 0 0 0 0 0.05378 0.00113 0.07358 0 0.05872 2.2794 -1.0874 0.04497 0.53517 0.16002
ARG_176 -5.73707 0.29453 5.94466 -0.44723 0.05699 0.22232 2.45153 -2.8136 -0.01918 -0.1637 -2.16071 0.37428 0 0 0 0 0 0.02641 0.0567 2.08893 0 -0.07909 0 -1.2888 -0.05651 0.24614 -1.00341
GLU_177 -7.0887 0.39947 7.27216 -0.22866 0.04718 0.33958 3.4213 -3.5049 -0.01888 -0.19114 -3.14441 -0.65678 0 0 0 0 0 0.07589 0.02198 0 3.01869 -0.26268 0 -2.7348 -0.48729 0.30231 -3.41968
ILE_178 -8.28372 0.65479 5.10166 -0.47511 0.2428 0.09358 3.50656 -3.209 -0 -0 -3.88554 0.06904 0 0 0 0 0 -0.05988 0.01005 0.49908 0 -0.4444 0 0.73287 -0.25689 0.6004 -5.10372
GLU_179 -4.93201 0.3195 4.53681 -0.21711 0.02852 0.30643 1.85843 -2.29229 -0.02063 -0.17545 -1.10162 -0.59316 0 0 0 0 0 -0.05548 0.00312 0 3.04818 -0.27602 0 -2.7348 -0.27998 0.58308 -1.99449
LYS_180 -5.19677 0.45195 3.88687 -0.32853 0.05312 0.18164 1.47153 -1.97125 -0 -0 -1.0915 -0.16129 0 0 0 0 0 -0.04096 0.08345 1.7895 0 -0.15445 0 -1.5107 -0.446 0.61654 -2.36685
ARG_181 -6.10741 0.55898 4.81088 -1.02121 0.25917 0.63914 2.8465 -2.59102 -0 -0 -3.66769 0.14635 0 0 0 -1.71628 0 0.00853 0.24722 2.43522 0 -0.20445 0 -1.2888 0.04982 1.05405 -3.54101
VAL_182 -6.04381 0.81335 1.29351 -0.31227 0.31831 0.07414 1.41805 -1.73788 -3e-05 -7e-05 -0.13852 -0.55778 0 0 0 0 0 0.00765 0.00474 0.31505 0 -0.44023 0 1.9342 0.34897 0.9368 -1.76581
ASP_183 -5.78012 0.70105 7.27807 -0.16558 0.01066 0.50456 4.05795 -3.29334 -0 -0 -6.10876 -0.99708 0 0 -1.00753 -0.36324 0 0.00784 0.00019 0 3.2479 0.00518 0 -2.3716 0.09438 0.45685 -3.72263
GLN_184 -4.51777 0.23493 5.452 -0.41805 0.06564 0.32585 2.577 -2.48666 -0 -0 -3.33791 -0.1587 0 0 0 -1.20179 0 -0.05491 0.02327 0 3.25118 -0.03385 0 -0.18838 -0.11173 0.24992 -0.32997
THR_185 -5.50316 0.54057 4.74042 -0.20303 0.14457 0.07394 2.77064 -2.51119 -0 -0 -4.01021 -0.09377 0 0 -1.00753 -0.36324 0 0.00376 0.00392 0.0932 0 0.01421 2.30207 -1.0874 -0.02389 0.49639 -3.61974
VAL_186 -9.65894 1.36707 4.16112 -0.30868 0.33053 0.069 3.4599 -3.59781 -0.00628 -0.05009 -1.97267 0.06635 0 0 0 0 0 -0.01012 0.00927 0.05944 0 -0.38813 0 1.9342 0.03038 0.83097 -3.67449
LEU_187 -8.5759 0.73737 4.68052 -0.53279 0.32673 0.1083 2.16047 -3.19842 -0 -0 -1.35033 0.06695 0 0 0 0 0 0.0009 0.03965 3.41014 0 -0.24956 0 0.18072 -0.10684 0.71312 -1.58898
SER_188 -6.02388 0.25633 7.40577 -0.02996 3e-05 0.02059 3.48179 -3.44164 -0.00172 -0.00868 -3.9047 -0.02045 0 0 0 -0.26462 0 -0.01891 0.01083 0.49995 0 0.32297 1.77111 -0.77834 -0.02723 0.43901 -0.31174
TYR_189 -10.8233 1.34006 5.08537 -0.52831 0.27521 0.22144 3.35237 -3.46604 -0.01292 -0.1251 -2.36059 -0.27729 0 0 0 0 0 -0.04103 0.09875 0 2.98093 0.12068 0.16131 1.2797 -0.02025 0.83239 -1.90658
ILE_190 -8.31999 0.91941 3.2977 -0.48617 0.33291 0.0933 2.37009 -2.73543 -0 -0 -1.727 0.05995 0 0 0 0 0 -0.02942 0.04581 0.49481 0 -0.46541 0 0.73287 -0.07708 0.8987 -4.59496
ARG_191 -11.0807 0.87101 7.79387 -0.78791 0.18504 0.5031 2.72928 -3.99179 -0.01533 -0.12484 -0.31476 0.52376 0 0 0 0 0 -0.04497 0.35794 1.43912 0 -0.10043 0 -1.2888 -0.18356 0.61046 -2.91953
HIS_192 -7.82894 0.52957 6.81975 -0.45253 0.16435 0.44264 2.97476 -3.45649 -0.00549 -0.01618 -2.0748 -0.49199 0 0 -0.8774 0 0 0.02849 0.01511 0 2.72298 -0.02813 0 -0.45461 -0.28742 0.7285 -1.54782
ILE_193 -6.15302 0.74249 1.64995 -0.70679 0.4418 0.24855 1.48761 -1.71461 -0.02239 -0.14187 -0.85954 0.33839 0 0 0 0 0 -0.06489 0.02151 1.07002 0 -0.13937 0 0.73287 -0.13339 0.71449 -2.48819
ALA_194 -4.68634 0.78519 1.70149 -0.0252 0 0 1.3554 -1.91484 -0 -0 0.18403 -0.19418 0 0 0 0 0 0.0059 0 0 0 -0.06611 0 1.8394 -0.32799 0.64543 -0.69782
SER_195 -3.58091 0.72332 3.55821 -0.03507 0 0.07914 2.15233 -1.95549 -0 -0 -2.65373 -0.23281 0 0 0 0 0 0.01712 7e-05 0.30665 0 -0.27475 0.60113 -0.77834 -0.53657 1.27583 -1.33386
PRO_196 -4.06244 0.84222 2.92318 -0.06532 0 0.04076 1.74723 -1.39902 -0 -0 -0.27597 0.61461 0 0 0 0 0 -0.11823 0.02432 0.16209 0 -0.48089 0 -2.4119 -0.12187 1.20874 -1.37249
GLY_197 -1.72121 0.22346 1.81933 -4e-05 0 0 0.61458 -0.95228 -0 -0 -0.24077 -0.42675 0 0 0 0 0 -0.20181 0 0 0 0.33883 0 0.83697 0.41336 0.32499 1.02865
VAL_198 -6.03244 1.30395 2.89943 -0.29512 0.196 0.05575 2.26043 -2.22027 -0.00044 -0.01266 -1.71036 -0.20914 0 0 0 0 0 0.15601 0.00304 0.19044 0 -0.16669 0 1.9342 0.35172 0.35508 -0.94107
VAL_199 -9.55494 1.20745 3.92679 -0.33005 0.27445 0.07754 3.59268 -3.20712 -0.00051 -0.00425 -2.19006 -0.37248 0 0 0 0 0 -0.05205 0.01894 0.20681 0 -0.17174 0 1.9342 -0.02673 1.1008 -3.57025
ILE_200 -5.73603 0.88187 3.58482 -0.64568 0.66009 0.16092 2.15204 -2.24496 -0 -0 -1.58948 -0.16003 0 0 0 0 0 0.92334 0.00326 3.43777 0 -0.38842 0 0.73287 5.66531 2.46527 9.90296
PRO_201 -6.88348 0.92836 3.96289 -0.0637 0 0.04079 1.83826 -2.04023 -0 -0 -1.95313 0.59129 0 0 0 0 0 0.07746 0.10966 0.16541 0 0.1209 0 -2.4119 5.84773 2.06238 2.3927
ILE_202 -10.6379 1.76938 4.1779 -0.51718 0.56189 0.10532 3.06904 -3.27236 -0 -0 -2.11986 -0.06266 0 0 0 0 0 -0.06808 0.02079 0.60549 0 -0.41933 0 0.73287 0.04214 0.72147 -5.29111
ILE_203 -9.27168 1.01979 5.10361 -0.48764 0.36544 0.09653 2.82861 -3.05138 -0 -0 -2.48874 0.08524 0 0 0 0 0 -0.0463 0.10584 0.51384 0 -0.41498 0 0.73287 0.01961 0.63299 -4.25633
LEU_204 -6.34759 0.39546 4.25954 -0.47673 0.24538 0.10861 2.44511 -2.49152 -0.00051 -0.00425 -1.83643 0.25369 0 0 0 0 0 0.12767 0.03454 0.39066 0 -0.26063 0 0.18072 -0.10439 0.56002 -2.52064
PHE_205 -10.7024 1.11456 4.72146 -0.77794 0.02888 0.21319 3.00882 -3.30987 -0 -0 -2.17565 -0.11628 0 0 0 0 0 0.0007 0.14225 0 1.80267 -0.42638 0 1.0402 -0.11817 0.71471 -4.83925
LEU_206 -9.00249 0.81574 4.37961 -0.48607 0.25384 0.11809 2.77826 -2.98808 -0 -0 -2.41887 0.20832 0 0 0 0 0 0.18337 0.01443 0.28582 0 -0.30686 0 0.18072 -0.1618 0.79652 -5.34945
ILE_207 -5.89873 0.50379 5.28287 -0.50403 0.40582 0.10282 2.71125 -2.78398 -0 -0 -2.4539 -0.0316 0 0 0 0 0 -0.02881 0.0562 0.56909 0 -0.39987 0 0.73287 -0.18736 0.59509 -1.32848
LEU_208 -7.24668 0.66724 4.49328 -0.46679 0.16753 0.1036 2.83002 -2.83981 -0.00205 -0.01401 -2.10254 0.2322 0 0 0 0 0 -0.03649 0.09718 0.46039 0 -0.24131 0 0.18072 -0.11735 0.61965 -3.21524
ILE_209 -7.63208 0.52803 3.67687 -0.49937 0.33987 0.10165 2.61397 -2.66501 -0 -0 -2.34622 0.02451 0 0 0 0 0 -0.0502 0.04994 0.47969 0 -0.43102 0 0.73287 -0.05423 0.50557 -4.62515
ILE_210 -5.67909 0.27104 4.27476 -0.66915 0.50273 0.15814 2.62533 -2.4859 -0 -0 -2.57884 0.10871 0 0 0 0 0 0.00435 0.01961 0.60787 0 -0.36497 0 0.73287 0.01839 0.55758 -1.8966
TYR_211 -6.91003 0.56565 6.50941 -1.01286 0.0819 0.38105 3.54703 -3.41724 -0.01019 -0.08917 -3.02849 -0.31366 0 0 -0.104 0 0 -0.01103 0.22604 0 1.75552 -0.46788 0.01088 1.2797 0.03332 0.61286 -0.36119
PHE_212 -9.40531 1.28906 4.90011 -0.56177 0.07344 0.25296 2.9793 -3.313 -0 -0 -2.68396 -0.0853 0 0 0 0 0 -0.00888 0.00761 0 3.08081 -0.07755 0 1.0402 -0.00682 0.4818 -2.03732
LEU_213 -8.58178 0.47228 3.98006 -0.62769 0.30007 0.25209 2.81366 -2.84658 -0.00338 -0.02143 -2.45621 -0.17964 0 0 0 0 0 -0.01295 0.13416 1.22176 0 -0.1964 0 0.18072 -0.07427 0.53799 -5.10752
PHE_214 -6.24241 0.72059 5.56905 -1.06871 0.11946 0.40799 2.81186 -2.97398 -0.00057 -0.00459 -2.97586 0.02471 0 0 0 0 0 0.00058 0.03827 0 1.76356 -0.51124 0 1.0402 0.07346 0.5161 -0.69154
SER_215 -5.21069 0.15191 5.43549 -0.02259 0 0.02065 2.48601 -2.70968 -0.01525 -0.15235 -1.87482 -0.35801 0 0 0 0 0 -0.0465 0.00035 0.50832 0 0.29797 0.60662 -0.77834 0.03277 0.32756 -1.30058
LEU_216 -9.69244 1.01798 4.28244 -0.48448 0.22377 0.10499 2.96622 -3.08151 -0 -0 -2.1338 0.2567 0 0 0 0 0 0.00164 0.04158 0.51974 0 -0.22687 0 0.18072 -0.08037 0.33873 -5.76497
VAL_217 -8.13576 1.34674 4.31896 -0.36686 0.17342 0.08662 3.28793 -3.01921 -0 -0 -2.73305 -0.05084 0 0 0 0 0 0.02937 0.38529 0.87342 0 -0.02834 0 1.9342 -0.12262 0.70921 -1.31152
ARG_218 -5.86847 0.4029 6.30653 -0.71178 0.09661 0.45627 2.70408 -2.99027 -0.01647 -0.15664 -2.65928 0.41412 0 0 0 0 0 0.0321 0.07156 2.32679 0 -0.0434 0 -1.2888 -0.03971 0.61344 -0.3504
GLY_219 -3.82262 0.17228 3.71698 -4e-05 0 0 1.84824 -2.05149 -0.02185 -0.15772 -1.58887 -0.42228 0 0 0 0 0 -0.02116 0 0 0 0.48864 0 0.83697 0.24013 0.25752 -0.52526
LEU_220 -9.5317 1.24439 4.29442 -0.55398 0.41421 0.14599 3.07385 -3.39264 -0 -0 -2.38949 0.25153 0 0 0 0 0 -0.012 0.03227 0.34067 0 -0.3096 0 0.18072 0.06071 0.46828 -5.68237
ARG_221 -6.24592 0.3208 6.17904 -0.97865 0.314 0.71423 3.18012 -2.96876 -0.04143 -0.35994 -3.43828 -0.13817 0 0 0 0 0 0.14179 0.04186 3.63819 0 -0.14251 0 -1.2888 -0.40066 0.64921 -0.82387
GLU_222 -4.06581 0.25396 5.25305 -0.20199 0.02383 0.27045 2.33566 -2.40056 -0.02127 -0.15313 -1.7924 -0.56133 0 0 0 0 0 0.0969 0.00363 0 3.04141 -0.17904 0 -2.7348 -0.45917 0.44301 -0.8476
ALA_223 -4.31907 0.18695 4.20627 -0.02197 0 0 2.48312 -2.41738 -0 -0 -1.9683 -0.35596 0 0 0 0 0 0.00426 0 0 0 -0.25728 0 1.8394 -0.44953 0.30678 -0.7627
ASN_224 -8.69046 1.11382 7.48897 -0.248 0.00357 0.49367 3.95123 -3.85281 -0.05066 -0.36285 -3.58998 -0.21419 0 0 0 -0.51962 0 0.03159 0.0003 0 2.85663 0.56524 0 -0.93687 0.14258 0.70083 -1.11699
THR_225 -4.18855 0.16696 5.45955 -0.19753 0.10368 0.06946 2.61711 -2.55153 -0.01634 -0.21111 -2.97852 0.0348 0 0 0 0 0 -0.01548 0.08435 0.05784 0 0.01806 2.26506 -1.0874 0.50284 0.69015 0.82338
ASP_226 -4.79029 0.34177 6.2317 -0.22815 0.01071 0.74619 2.59152 -2.91639 -0 -0 -3.33602 -0.00916 0 0 0 -0.4794 0 0.02493 0.00355 0 3.23912 0.16349 0 -2.3716 0.58495 0.25926 0.06618
LEU_227 -7.53235 0.71578 4.44023 -0.48913 0.21917 0.12315 2.11157 -2.81051 -0 -0 -2.54687 0.21239 0 0 0 0 0 0.00912 0.09593 0.31226 0 -0.29402 0 0.18072 0.29996 0.3161 -4.63648
GLN_228 -7.14192 0.61446 6.19763 -0.38495 0.0737 0.24321 3.05936 -3.24525 -0.02365 -0.1568 -2.98515 -0.57359 0 0 0 0 0 -0.00601 0.00497 0 3.32557 0.0895 0 -0.18838 -0.17161 0.37277 -0.89615
ALA_229 -3.97464 0.1795 4.30799 -0.02246 0 0 2.41904 -2.35025 -0.01418 -0.06116 -2.51799 -0.36142 0 0 0 0 0 -0.02236 0 0 0 -0.3399 0 1.8394 -0.28834 0.30546 -0.90131
GLN_230 -5.68019 0.39146 6.68326 -0.27259 0.0251 0.22154 2.7806 -3.12288 -0 -0 -3.59739 -0.45223 0 0 0 -0.4794 0 -0.01894 0.11148 0 3.09455 0.0411 0 -0.18838 -0.32501 0.33818 -0.44974
LEU_231 -7.22211 0.72851 4.69211 -0.67138 0.21531 0.25945 2.62034 -2.60589 -0 -0 -2.63804 0.06133 0 0 0 0 0 0.02278 0.05802 0.92626 0 -0.24234 0 0.18072 -0.10628 0.44651 -3.27472
VAL_232 -7.18363 0.56902 5.59513 -0.30241 0.13384 0.06812 3.24558 -3.04504 -0.00341 -0.02073 -3.46325 -0.14905 0 0 0 0 0 -0.02526 0.00638 0.05646 0 -0.26833 0 1.9342 -0.11138 0.54545 -2.41829
HIS_233 -5.47621 0.27822 6.71296 -0.8005 0.041 0.84059 2.59412 -3.03914 -0 -0 -2.93891 -0.30975 0 0 0 0 0 0.00037 0.09168 0 1.50686 -0.33683 0 -0.45461 0.1975 0.46323 -0.62943
GLU_234 -4.75708 0.20161 5.67755 -0.21516 0.0242 0.28729 2.38889 -2.59743 -0.00194 -0.03597 -1.54991 -0.5714 0 0 0 0 0 -0.02527 0.058 0 3.01949 -0.23136 0 -2.7348 -0.0113 0.27039 -0.80421
ARG_235 -7.67377 0.39047 7.89134 -0.66488 0.21332 0.35863 3.41792 -3.40607 -0.01667 -0.15423 -3.92206 0.35989 0 0 0 -0.7979 0 0.0096 0.09331 2.53172 0 -0.1422 0 -1.2888 -0.44434 0.27577 -2.96896
THR_236 -5.70354 0.23057 7.00884 -0.19816 0.09699 0.07124 3.47092 -3.14706 -0 -0 -4.40856 -0.09776 0 0 0 -0.63298 0 0.11386 0.024 0.06243 0 -0.01885 2.27738 -1.0874 -0.12363 0.37681 -1.68491
GLU_237 -6.465 0.38537 8.30426 -0.21163 0.01885 0.26496 2.82225 -3.51097 -0.01269 -0.09534 -4.03178 -0.55538 0 0 0 0 0 0.00096 0.36254 0 2.99908 -0.27314 0 -2.7348 -0.2258 0.64061 -2.31765
GLU_238 -5.57616 0.37048 7.00376 -0.20534 0.0185 0.26679 3.01505 -3.10945 -0.01667 -0.15423 -3.25607 -0.55711 0 0 0 -0.7979 0 -0.02671 0.00497 0 3.03032 -0.16485 0 -2.7348 -0.51737 0.6256 -2.78118
LYS_239 -5.08292 0.16596 6.77791 -0.27601 0.01943 0.11149 3.25882 -2.98982 -0 -0 -3.98437 -0.07098 0 0 -0.71643 0 0 -0.02942 0.31576 1.78212 0 -0.00154 0 -1.5107 -0.3877 0.42149 -2.1969
LYS_240 -5.22017 0.20203 7.15924 -0.40715 0.04089 0.21462 3.55037 -3.03339 -0 -0 -4.25182 0.12585 0 0 0 -0.70985 0 -0.00933 0.04127 2.27281 0 0.07576 0 -1.5107 -0.14649 0.44468 -1.16136
LYS_241 -6.02118 0.35614 7.35467 -0.2988 0.03151 0.1358 2.56924 -3.13619 -0.0101 -0.11173 -3.95679 -0.01382 0 0 0 0 0 0.01361 0.08394 1.74685 0 0.00377 0 -1.5107 -0.1865 0.38935 -2.56093
ILE_242 -4.97264 0.27629 4.93127 -0.50046 0.35334 0.1029 2.47835 -2.55827 -0.00734 -0.03865 -2.27121 -0.03717 0 0 0 0 0 -0.01564 0.04615 0.55901 0 -0.43529 0 0.73287 -0.20631 0.34353 -1.21927
PHE_243 -4.44913 0.2174 4.65311 -0.96251 0.0653 0.33624 2.35926 -2.41997 -0 -0 -2.30083 -0.00935 0 0 0 0 0 -0.01095 0.05439 0 1.76607 -0.49105 0 1.0402 0.03867 0.2251 0.11194
GLU_244 -5.24036 0.1972 7.05951 -0.22091 0.04511 0.33381 3.03363 -3.10903 -0.0101 -0.11173 -4.16541 -0.61541 0 0 0 -0.70985 0 0.04722 0.07267 0 3.03693 -0.22876 0 -2.7348 -0.23059 0.14937 -3.4015
LEU_245 -5.00678 0.3092 5.41107 -0.47769 0.18494 0.11239 2.60185 -2.61435 -0 -0 -2.43166 0.21108 0 0 0 0 0 0.04065 0.11632 0.4338 0 -0.2584 0 0.18072 -0.38787 0.22134 -1.35339
ALA_246 -3.87373 0.18599 4.28834 -0.02175 0 0 2.43299 -2.34097 -0 -0 -2.56824 -0.35924 0 0 0 0 0 0.02871 0 0 0 -0.22907 0 1.8394 -0.32222 0.215 -0.72478
GLY_247 -3.05041 0.11786 4.10939 -5e-05 0 0 2.08161 -2.00908 -0 -0 -1.93214 -0.43121 0 0 -0.65199 0 0 -0.01502 0 0 0 0.4108 0 0.83697 0.24611 0.20673 -0.08042
GLY_248 -3.71208 0.24069 4.82877 -5e-05 0 0 2.24944 -2.30392 -0 -3e-05 -1.91053 -0.38632 0 0 0 0 0 -0.03598 0 0 0 0.05977 0 0.83697 1.13081 0.21062 1.20816
LYS_249 -5.37156 0.41058 5.41585 -0.30316 0.02742 0.13273 2.83276 -2.54679 -0 -0 -3.22922 0.03378 0 0 0 0 0 0.00061 0.00893 1.67486 0 -0.0417 0 -1.5107 0.46186 0.23211 -1.77165
LYS_250 -3.28926 0.20383 3.96809 -0.45751 0.12651 0.29926 1.48205 -1.79674 -0 -0 -1.25883 -0.30742 0 0 0 0 0 -0.09994 0.01213 2.25564 0 -0.08451 0 -1.5107 -0.36602 0.26808 -0.55534
ASN_251 -3.20988 0.25375 3.8737 -0.2131 0.03005 0.32942 1.86832 -1.76825 -0 -0 -1.80275 -0.57149 0 0 -0.65199 0 0 -0.05951 0.00201 0 2.25374 -0.51856 0 -0.93687 -0.45965 0.37099 -1.21008
LYS_252 -3.88095 0.21978 3.18094 -0.29808 0.02984 0.14714 1.17634 -1.50834 -0 -0 -0.54694 -0.16289 0 0 0 0 0 -0.01426 0.06181 1.73478 0 -0.22715 0 -1.5107 -0.01253 0.38535 -1.22587
PHE:CtermProteinFull_253 -2.75854 0.16635 1.55947 -0.66122 0.07979 0.45153 0.83781 -0.85486 -0 -3e-05 -0.74704 0.36287 0 0 0 0 0 0 0.0611 0 2.12505 0 0 1.0402 0.29822 0.28448 2.24517
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423674 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 116.998
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.289703
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:         171.842
REMARK    SCORE     cart_bonded:         158.440
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:          -9.976
REMARK    SCORE           omega:           4.303
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -417.533
REMARK    SCORE         p_aa_pp:         -36.702
REMARK    SCORE          fa_atr:       -1536.330
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         170.880
REMARK    SCORE     total_score:        -895.096
REMARK    SCORE          fa_dun:         282.287
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -338.735
REMARK    SCORE     rama_prepro:           0.951
REMARK    SCORE          fa_sol:         889.992
REMARK    SCORE fa_intra_sol_xover4:          47.751
REMARK    SCORE     lk_ball_wtd:         -50.123
REMARK    SCORE     hbond_sr_bb:        -202.213
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -895.096
REMARK    SCORE    fa_intra_rep:           3.065
REMARK    SCORE     hbond_bb_sc:         -27.467
REMARK    SCORE     hbond_lr_bb:          -5.528
ATOM      1  N   ARG A   1      -0.097   0.213  -0.527  1.00 25.160          N  
ATOM      2  CA  ARG A   1       1.329   0.027  -0.308  1.00 24.780          C  
ATOM      3  C   ARG A   1       2.062   1.361  -0.295  1.00 24.090          C  
ATOM      4  O   ARG A   1       3.150   1.478  -0.861  1.00 23.880          O  
ATOM      5  CB  ARG A   1       1.941  -0.865  -1.386  1.00 34.840          C  
ATOM      6  CG  ARG A   1       1.455  -2.316  -1.406  1.00 34.840          C  
ATOM      7  CD  ARG A   1       2.120  -3.103  -2.481  1.00 34.840          C  
ATOM      8  NE  ARG A   1       1.654  -4.489  -2.509  1.00 34.840          N  
ATOM      9  CZ  ARG A   1       2.090  -5.441  -3.366  1.00 34.840          C  
ATOM     10  NH1 ARG A   1       3.008  -5.159  -4.271  1.00 34.840          N  
ATOM     11  NH2 ARG A   1       1.590  -6.666  -3.294  1.00 34.840          N  
ATOM     12 1H   ARG A   1      -0.550  -0.675  -0.680  1.00 30.190          H  
ATOM     13 2H   ARG A   1      -0.480   0.652   0.306  1.00 30.190          H  
ATOM     14 3H   ARG A   1      -0.248   0.817  -1.322  1.00 30.190          H  
ATOM     15  HA  ARG A   1       1.468  -0.451   0.662  1.00 29.740          H  
ATOM     16 1HB  ARG A   1       1.742  -0.436  -2.367  1.00 41.810          H  
ATOM     17 2HB  ARG A   1       3.024  -0.893  -1.257  1.00 41.810          H  
ATOM     18 1HG  ARG A   1       1.680  -2.790  -0.450  1.00 41.810          H  
ATOM     19 2HG  ARG A   1       0.382  -2.350  -1.585  1.00 41.810          H  
ATOM     20 1HD  ARG A   1       1.902  -2.646  -3.447  1.00 41.810          H  
ATOM     21 2HD  ARG A   1       3.196  -3.104  -2.309  1.00 41.810          H  
ATOM     22  HE  ARG A   1       0.948  -4.757  -1.835  1.00 41.810          H  
ATOM     23 1HH1 ARG A   1       3.393  -4.229  -4.332  1.00 41.810          H  
ATOM     24 2HH1 ARG A   1       3.328  -5.875  -4.907  1.00 41.810          H  
ATOM     25 1HH2 ARG A   1       0.887  -6.886  -2.601  1.00 41.810          H  
ATOM     26 2HH2 ARG A   1       1.909  -7.383  -3.929  1.00 41.810          H  
ATOM     27  N   ARG A   2       1.467   2.370   0.343  1.00 23.840          N  
ATOM     28  CA  ARG A   2       2.097   3.680   0.452  1.00 23.260          C  
ATOM     29  C   ARG A   2       2.467   3.917   1.902  1.00 23.150          C  
ATOM     30  O   ARG A   2       3.453   4.595   2.201  1.00 23.130          O  
ATOM     31  CB  ARG A   2       1.163   4.790   0.008  1.00 32.800          C  
ATOM     32  CG  ARG A   2       0.774   4.772  -1.459  1.00 32.800          C  
ATOM     33  CD  ARG A   2      -0.204   5.851  -1.772  1.00 32.800          C  
ATOM     34  NE  ARG A   2      -1.451   5.631  -1.048  1.00 32.800          N  
ATOM     35  CZ  ARG A   2      -2.537   6.421  -1.041  1.00 32.800          C  
ATOM     36  NH1 ARG A   2      -2.598   7.534  -1.755  1.00 32.800          N  
ATOM     37  NH2 ARG A   2      -3.540   6.029  -0.285  1.00 32.800          N  
ATOM     38  H   ARG A   2       0.560   2.239   0.795  1.00 28.610          H  
ATOM     39  HA  ARG A   2       3.001   3.702  -0.155  1.00 27.910          H  
ATOM     40 1HB  ARG A   2       0.254   4.737   0.603  1.00 39.360          H  
ATOM     41 2HB  ARG A   2       1.626   5.752   0.213  1.00 39.360          H  
ATOM     42 1HG  ARG A   2       1.660   4.906  -2.076  1.00 39.360          H  
ATOM     43 2HG  ARG A   2       0.308   3.815  -1.691  1.00 39.360          H  
ATOM     44 1HD  ARG A   2       0.206   6.814  -1.474  1.00 39.360          H  
ATOM     45 2HD  ARG A   2      -0.418   5.851  -2.839  1.00 39.360          H  
ATOM     46  HE  ARG A   2      -1.510   4.799  -0.438  1.00 39.360          H  
ATOM     47 1HH1 ARG A   2      -1.816   7.813  -2.327  1.00 39.360          H  
ATOM     48 2HH1 ARG A   2      -3.429   8.106  -1.728  1.00 39.360          H  
ATOM     49 1HH2 ARG A   2      -3.409   5.151   0.249  1.00 39.360          H  
ATOM     50 2HH2 ARG A   2      -4.392   6.562  -0.215  1.00 39.360          H  
ATOM     51  N   ASN A   3       1.661   3.363   2.811  1.00 23.190          N  
ATOM     52  CA  ASN A   3       1.912   3.564   4.231  1.00 23.210          C  
ATOM     53  C   ASN A   3       1.425   2.363   5.031  1.00 22.780          C  
ATOM     54  O   ASN A   3       0.233   2.237   5.305  1.00 22.700          O  
ATOM     55  CB  ASN A   3       1.267   4.851   4.714  1.00 32.490          C  
ATOM     56  CG  ASN A   3       1.643   5.203   6.132  1.00 32.490          C  
ATOM     57  OD1 ASN A   3       2.147   4.357   6.899  1.00 32.490          O  
ATOM     58  ND2 ASN A   3       1.410   6.446   6.503  1.00 32.490          N  
ATOM     59  H   ASN A   3       0.842   2.821   2.503  1.00 27.830          H  
ATOM     60  HA  ASN A   3       2.989   3.638   4.386  1.00 27.850          H  
ATOM     61 1HB  ASN A   3       1.562   5.672   4.058  1.00 38.980          H  
ATOM     62 2HB  ASN A   3       0.182   4.757   4.650  1.00 38.980          H  
ATOM     63 1HD2 ASN A   3       1.642   6.753   7.429  1.00 38.980          H  
ATOM     64 2HD2 ASN A   3       1.011   7.091   5.852  1.00 38.980          H  
ATOM     65  N   HIS A   4       2.358   1.490   5.406  1.00 22.620          N  
ATOM     66  CA  HIS A   4       2.052   0.242   6.095  1.00 22.330          C  
ATOM     67  C   HIS A   4       1.691   0.440   7.567  1.00 21.890          C  
ATOM     68  O   HIS A   4       0.906  -0.328   8.125  1.00 21.420          O  
ATOM     69  CB  HIS A   4       3.259  -0.677   5.977  1.00 31.380          C  
ATOM     70  CG  HIS A   4       3.516  -1.068   4.568  1.00 31.380          C  
ATOM     71  ND1 HIS A   4       4.137  -0.218   3.672  1.00 31.380          N  
ATOM     72  CD2 HIS A   4       3.253  -2.207   3.887  1.00 31.380          C  
ATOM     73  CE1 HIS A   4       4.239  -0.820   2.497  1.00 31.380          C  
ATOM     74  NE2 HIS A   4       3.715  -2.031   2.605  1.00 31.380          N  
ATOM     75  H   HIS A   4       3.319   1.660   5.130  1.00 27.140          H  
ATOM     76  HA  HIS A   4       1.204  -0.236   5.606  1.00 26.800          H  
ATOM     77 1HB  HIS A   4       4.144  -0.180   6.375  1.00 37.650          H  
ATOM     78 2HB  HIS A   4       3.092  -1.579   6.565  1.00 37.650          H  
ATOM     79  HD2 HIS A   4       2.770  -3.100   4.284  1.00 37.650          H  
ATOM     80  HE1 HIS A   4       4.684  -0.392   1.596  1.00 37.650          H  
ATOM     81  HE2 HIS A   4       3.662  -2.724   1.872  1.00 37.650          H  
ATOM     82  N   ASP A   5       2.270   1.466   8.196  1.00 22.160          N  
ATOM     83  CA  ASP A   5       2.004   1.755   9.608  1.00 21.920          C  
ATOM     84  C   ASP A   5       0.660   2.465   9.737  1.00 21.610          C  
ATOM     85  O   ASP A   5      -0.086   2.306  10.714  1.00 21.550          O  
ATOM     86  CB  ASP A   5       3.097   2.650  10.182  1.00 30.780          C  
ATOM     87  CG  ASP A   5       4.461   1.977  10.272  1.00 30.780          C  
ATOM     88  OD1 ASP A   5       4.547   0.771  10.266  1.00 30.780          O  
ATOM     89  OD2 ASP A   5       5.419   2.698  10.333  1.00 30.780          O  
ATOM     90  H   ASP A   5       2.929   2.039   7.686  1.00 26.590          H  
ATOM     91  HA  ASP A   5       1.966   0.818  10.164  1.00 26.300          H  
ATOM     92 1HB  ASP A   5       3.189   3.545   9.564  1.00 36.940          H  
ATOM     93 2HB  ASP A   5       2.805   2.976  11.180  1.00 36.940          H  
ATOM     94  N   GLY A   6       0.336   3.242   8.717  1.00 21.540          N  
ATOM     95  CA  GLY A   6      -0.888   4.014   8.640  1.00 21.390          C  
ATOM     96  C   GLY A   6      -2.061   3.104   8.328  1.00 20.910          C  
ATOM     97  O   GLY A   6      -2.558   3.073   7.197  1.00 20.850          O  
ATOM     98  H   GLY A   6       1.015   3.346   7.969  1.00 25.850          H  
ATOM     99 1HA  GLY A   6      -1.058   4.537   9.581  1.00 25.670          H  
ATOM    100 2HA  GLY A   6      -0.788   4.762   7.862  1.00 25.670          H  
ATOM    101  N   HIS A   7      -2.467   2.327   9.328  1.00 20.680          N  
ATOM    102  CA  HIS A   7      -3.524   1.345   9.155  1.00 20.370          C  
ATOM    103  C   HIS A   7      -4.751   1.992   8.542  1.00 20.240          C  
ATOM    104  O   HIS A   7      -5.217   3.046   8.982  1.00 20.290          O  
ATOM    105  CB  HIS A   7      -3.882   0.671  10.479  1.00 28.640          C  
ATOM    106  CG  HIS A   7      -4.846  -0.462  10.318  1.00 28.640          C  
ATOM    107  ND1 HIS A   7      -4.502  -1.647   9.700  1.00 28.640          N  
ATOM    108  CD2 HIS A   7      -6.134  -0.595  10.694  1.00 28.640          C  
ATOM    109  CE1 HIS A   7      -5.545  -2.459   9.701  1.00 28.640          C  
ATOM    110  NE2 HIS A   7      -6.545  -1.846  10.300  1.00 28.640          N  
ATOM    111  H   HIS A   7      -1.947   2.398  10.205  1.00 24.820          H  
ATOM    112  HA  HIS A   7      -3.183   0.566   8.474  1.00 24.440          H  
ATOM    113 1HB  HIS A   7      -2.973   0.292  10.951  1.00 34.370          H  
ATOM    114 2HB  HIS A   7      -4.324   1.403  11.153  1.00 34.370          H  
ATOM    115  HD2 HIS A   7      -6.735   0.151  11.213  1.00 34.370          H  
ATOM    116  HE1 HIS A   7      -5.573  -3.463   9.281  1.00 34.370          H  
ATOM    117  HE2 HIS A   7      -7.468  -2.230  10.444  1.00 34.370          H  
ATOM    118  N   ASN A   8      -5.239   1.337   7.495  1.00 20.190          N  
ATOM    119  CA  ASN A   8      -6.373   1.703   6.649  1.00 20.190          C  
ATOM    120  C   ASN A   8      -6.183   2.956   5.779  1.00 20.020          C  
ATOM    121  O   ASN A   8      -7.097   3.332   5.051  1.00 19.580          O  
ATOM    122  CB  ASN A   8      -7.675   1.837   7.432  1.00 28.270          C  
ATOM    123  CG  ASN A   8      -8.223   0.536   7.939  1.00 28.270          C  
ATOM    124  OD1 ASN A   8      -8.079  -0.520   7.307  1.00 28.270          O  
ATOM    125  ND2 ASN A   8      -8.883   0.596   9.065  1.00 28.270          N  
ATOM    126  H   ASN A   8      -4.756   0.485   7.244  1.00 24.230          H  
ATOM    127  HA  ASN A   8      -6.515   0.879   5.968  1.00 24.230          H  
ATOM    128 1HB  ASN A   8      -7.535   2.507   8.276  1.00 33.920          H  
ATOM    129 2HB  ASN A   8      -8.431   2.291   6.789  1.00 33.920          H  
ATOM    130 1HD2 ASN A   8      -9.288  -0.232   9.452  1.00 33.920          H  
ATOM    131 2HD2 ASN A   8      -8.988   1.471   9.538  1.00 33.920          H  
ATOM    132  N   ASN A   9      -4.986   3.541   5.709  1.00 20.460          N  
ATOM    133  CA  ASN A   9      -4.832   4.704   4.826  1.00 20.490          C  
ATOM    134  C   ASN A   9      -4.922   4.324   3.347  1.00 20.140          C  
ATOM    135  O   ASN A   9      -5.320   5.132   2.507  1.00 20.120          O  
ATOM    136  CB  ASN A   9      -3.560   5.469   5.126  1.00 28.670          C  
ATOM    137  CG  ASN A   9      -3.669   6.269   6.411  1.00 28.670          C  
ATOM    138  OD1 ASN A   9      -4.765   6.550   6.909  1.00 28.670          O  
ATOM    139  ND2 ASN A   9      -2.550   6.658   6.946  1.00 28.670          N  
ATOM    140  H   ASN A   9      -4.204   3.234   6.299  1.00 24.550          H  
ATOM    141  HA  ASN A   9      -5.666   5.380   5.020  1.00 24.590          H  
ATOM    142 1HB  ASN A   9      -2.723   4.770   5.210  1.00 34.410          H  
ATOM    143 2HB  ASN A   9      -3.340   6.147   4.302  1.00 34.410          H  
ATOM    144 1HD2 ASN A   9      -2.565   7.191   7.791  1.00 34.410          H  
ATOM    145 2HD2 ASN A   9      -1.681   6.417   6.516  1.00 34.410          H  
ATOM    146  N   ASP A  10      -4.555   3.084   3.031  1.00 19.990          N  
ATOM    147  CA  ASP A  10      -4.604   2.554   1.675  1.00 19.800          C  
ATOM    148  C   ASP A  10      -5.829   1.665   1.465  1.00 19.150          C  
ATOM    149  O   ASP A  10      -5.907   0.931   0.477  1.00 19.080          O  
ATOM    150  CB  ASP A  10      -3.350   1.725   1.369  1.00 27.800          C  
ATOM    151  CG  ASP A  10      -2.031   2.529   1.287  1.00 27.800          C  
ATOM    152  OD1 ASP A  10      -2.060   3.666   0.868  1.00 27.800          O  
ATOM    153  OD2 ASP A  10      -0.967   1.955   1.606  1.00 27.800          O  
ATOM    154  H   ASP A  10      -4.203   2.485   3.765  1.00 23.990          H  
ATOM    155  HA  ASP A  10      -4.666   3.386   0.975  1.00 23.760          H  
ATOM    156 1HB  ASP A  10      -3.241   0.955   2.135  1.00 33.360          H  
ATOM    157 2HB  ASP A  10      -3.495   1.210   0.418  1.00 33.360          H  
ATOM    158  N   ILE A  11      -6.762   1.674   2.414  1.00 18.810          N  
ATOM    159  CA  ILE A  11      -7.902   0.776   2.339  1.00 18.330          C  
ATOM    160  C   ILE A  11      -9.211   1.536   2.136  1.00 17.910          C  
ATOM    161  O   ILE A  11      -9.527   2.500   2.844  1.00 17.890          O  
ATOM    162  CB  ILE A  11      -7.958  -0.123   3.599  1.00 25.850          C  
ATOM    163  CG1 ILE A  11      -6.569  -0.860   3.813  1.00 25.850          C  
ATOM    164  CG2 ILE A  11      -9.074  -1.163   3.506  1.00 25.850          C  
ATOM    165  CD1 ILE A  11      -6.108  -1.811   2.703  1.00 25.850          C  
ATOM    166  H   ILE A  11      -6.708   2.329   3.200  1.00 22.570          H  
ATOM    167  HA  ILE A  11      -7.779   0.130   1.472  1.00 22.000          H  
ATOM    168  HB  ILE A  11      -8.151   0.501   4.465  1.00 31.020          H  
ATOM    169 1HG1 ILE A  11      -5.801  -0.106   3.926  1.00 31.020          H  
ATOM    170 2HG1 ILE A  11      -6.632  -1.433   4.741  1.00 31.020          H  
ATOM    171 1HG2 ILE A  11      -9.080  -1.758   4.421  1.00 31.020          H  
ATOM    172 2HG2 ILE A  11     -10.005  -0.696   3.401  1.00 31.020          H  
ATOM    173 3HG2 ILE A  11      -8.919  -1.813   2.652  1.00 31.020          H  
ATOM    174 1HD1 ILE A  11      -5.145  -2.238   2.981  1.00 31.020          H  
ATOM    175 2HD1 ILE A  11      -6.819  -2.617   2.569  1.00 31.020          H  
ATOM    176 3HD1 ILE A  11      -5.992  -1.278   1.767  1.00 31.020          H  
ATOM    177  N   CYS A  12     -10.015   1.035   1.203  1.00 17.690          N  
ATOM    178  CA  CYS A  12     -11.310   1.617   0.854  1.00 17.450          C  
ATOM    179  C   CYS A  12     -12.287   1.773   2.028  1.00 16.930          C  
ATOM    180  O   CYS A  12     -13.245   2.530   1.910  1.00 17.120          O  
ATOM    181  CB  CYS A  12     -11.950   0.798  -0.270  1.00 24.530          C  
ATOM    182  SG  CYS A  12     -12.321  -0.928   0.149  1.00 24.530          S  
ATOM    183  H   CYS A  12      -9.674   0.239   0.675  1.00 21.230          H  
ATOM    184  HA  CYS A  12     -11.119   2.614   0.450  1.00 20.940          H  
ATOM    185 1HB  CYS A  12     -12.875   1.272  -0.585  1.00 29.430          H  
ATOM    186 2HB  CYS A  12     -11.283   0.794  -1.134  1.00 29.430          H  
ATOM    187  HG  CYS A  12     -13.405  -0.740   0.948  1.00 29.430          H  
ATOM    188  N   TRP A  13     -11.973   1.144   3.165  1.00 16.430          N  
ATOM    189  CA  TRP A  13     -12.700   1.147   4.440  1.00 16.050          C  
ATOM    190  C   TRP A  13     -13.236   2.535   4.783  1.00 16.500          C  
ATOM    191  O   TRP A  13     -14.240   2.673   5.472  1.00 16.390          O  
ATOM    192  CB  TRP A  13     -11.763   0.700   5.577  1.00 22.620          C  
ATOM    193  CG  TRP A  13     -12.431   0.613   6.904  1.00 22.620          C  
ATOM    194  CD1 TRP A  13     -12.311   1.469   7.952  1.00 22.620          C  
ATOM    195  CD2 TRP A  13     -13.346  -0.416   7.329  1.00 22.620          C  
ATOM    196  NE1 TRP A  13     -13.100   1.048   8.995  1.00 22.620          N  
ATOM    197  CE2 TRP A  13     -13.746  -0.103   8.621  1.00 22.620          C  
ATOM    198  CE3 TRP A  13     -13.853  -1.539   6.720  1.00 22.620          C  
ATOM    199  CZ2 TRP A  13     -14.650  -0.892   9.315  1.00 22.620          C  
ATOM    200  CZ3 TRP A  13     -14.754  -2.337   7.390  1.00 22.620          C  
ATOM    201  CH2 TRP A  13     -15.151  -2.021   8.658  1.00 22.620          C  
ATOM    202  H   TRP A  13     -11.139   0.591   3.121  1.00 19.720          H  
ATOM    203  HA  TRP A  13     -13.535   0.457   4.361  1.00 19.260          H  
ATOM    204 1HB  TRP A  13     -11.341  -0.264   5.356  1.00 27.150          H  
ATOM    205 2HB  TRP A  13     -10.934   1.404   5.660  1.00 27.150          H  
ATOM    206  HD1 TRP A  13     -11.688   2.362   7.960  1.00 27.150          H  
ATOM    207  HE1 TRP A  13     -13.194   1.513   9.885  1.00 27.150          H  
ATOM    208  HE3 TRP A  13     -13.546  -1.771   5.731  1.00 27.150          H  
ATOM    209  HZ2 TRP A  13     -14.974  -0.651  10.328  1.00 27.150          H  
ATOM    210  HZ3 TRP A  13     -15.143  -3.216   6.877  1.00 27.150          H  
ATOM    211  HH2 TRP A  13     -15.865  -2.664   9.165  1.00 27.150          H  
ATOM    212  N   GLU A  14     -12.512   3.575   4.378  1.00 17.090          N  
ATOM    213  CA  GLU A  14     -12.891   4.953   4.670  1.00 17.600          C  
ATOM    214  C   GLU A  14     -14.361   5.296   4.323  1.00 17.740          C  
ATOM    215  O   GLU A  14     -14.992   6.074   5.047  1.00 18.020          O  
ATOM    216  CB  GLU A  14     -11.984   5.911   3.893  1.00 24.440          C  
ATOM    217  CG  GLU A  14     -12.251   7.398   4.144  1.00 24.440          C  
ATOM    218  CD  GLU A  14     -11.313   8.294   3.393  1.00 24.440          C  
ATOM    219  OE1 GLU A  14     -10.484   7.787   2.677  1.00 24.440          O  
ATOM    220  OE2 GLU A  14     -11.424   9.487   3.532  1.00 24.440          O  
ATOM    221  H   GLU A  14     -11.670   3.374   3.824  1.00 20.510          H  
ATOM    222  HA  GLU A  14     -12.748   5.117   5.737  1.00 21.120          H  
ATOM    223 1HB  GLU A  14     -10.942   5.706   4.145  1.00 29.320          H  
ATOM    224 2HB  GLU A  14     -12.103   5.726   2.825  1.00 29.320          H  
ATOM    225 1HG  GLU A  14     -13.267   7.638   3.833  1.00 29.320          H  
ATOM    226 2HG  GLU A  14     -12.172   7.600   5.212  1.00 29.320          H  
ATOM    227  N   THR A  15     -14.893   4.780   3.200  1.00 17.690          N  
ATOM    228  CA  THR A  15     -16.263   5.134   2.786  1.00 17.990          C  
ATOM    229  C   THR A  15     -17.242   3.996   3.069  1.00 17.520          C  
ATOM    230  O   THR A  15     -16.825   2.883   3.363  1.00 16.920          O  
ATOM    231  CB  THR A  15     -16.325   5.492   1.287  1.00 25.070          C  
ATOM    232  OG1 THR A  15     -16.074   4.317   0.484  1.00 25.070          O  
ATOM    233  CG2 THR A  15     -15.248   6.539   0.990  1.00 25.070          C  
ATOM    234  H   THR A  15     -14.344   4.119   2.640  1.00 21.230          H  
ATOM    235  HA  THR A  15     -16.583   6.003   3.359  1.00 21.590          H  
ATOM    236  HB  THR A  15     -17.306   5.894   1.041  1.00 30.080          H  
ATOM    237  HG1 THR A  15     -16.179   4.558  -0.449  1.00 30.080          H  
ATOM    238 1HG2 THR A  15     -15.280   6.805  -0.064  1.00 30.080          H  
ATOM    239 2HG2 THR A  15     -15.431   7.426   1.597  1.00 30.080          H  
ATOM    240 3HG2 THR A  15     -14.264   6.140   1.229  1.00 30.080          H  
ATOM    241  N   ILE A  16     -18.553   4.254   2.951  1.00 17.870          N  
ATOM    242  CA  ILE A  16     -19.542   3.204   3.242  1.00 17.570          C  
ATOM    243  C   ILE A  16     -19.471   2.027   2.279  1.00 17.240          C  
ATOM    244  O   ILE A  16     -19.490   0.865   2.711  1.00 16.670          O  
ATOM    245  CB  ILE A  16     -20.974   3.780   3.262  1.00 24.720          C  
ATOM    246  CG1 ILE A  16     -21.107   4.731   4.481  1.00 24.720          C  
ATOM    247  CG2 ILE A  16     -22.014   2.620   3.338  1.00 24.720          C  
ATOM    248  CD1 ILE A  16     -22.349   5.602   4.476  1.00 24.720          C  
ATOM    249  H   ILE A  16     -18.852   5.184   2.694  1.00 21.440          H  
ATOM    250  HA  ILE A  16     -19.334   2.820   4.240  1.00 21.080          H  
ATOM    251  HB  ILE A  16     -21.151   4.365   2.365  1.00 29.660          H  
ATOM    252 1HG1 ILE A  16     -21.113   4.130   5.391  1.00 29.660          H  
ATOM    253 2HG1 ILE A  16     -20.238   5.384   4.511  1.00 29.660          H  
ATOM    254 1HG2 ILE A  16     -23.020   3.021   3.359  1.00 29.660          H  
ATOM    255 2HG2 ILE A  16     -21.930   1.965   2.474  1.00 29.660          H  
ATOM    256 3HG2 ILE A  16     -21.840   2.038   4.246  1.00 29.660          H  
ATOM    257 1HD1 ILE A  16     -22.347   6.233   5.365  1.00 29.660          H  
ATOM    258 2HD1 ILE A  16     -22.349   6.234   3.587  1.00 29.660          H  
ATOM    259 3HD1 ILE A  16     -23.244   4.991   4.481  1.00 29.660          H  
ATOM    260  N   ILE A  17     -19.423   2.298   0.970  1.00 17.660          N  
ATOM    261  CA  ILE A  17     -19.322   1.175   0.048  1.00 17.510          C  
ATOM    262  C   ILE A  17     -17.982   0.513   0.258  1.00 16.840          C  
ATOM    263  O   ILE A  17     -17.859  -0.702   0.114  1.00 16.360          O  
ATOM    264  CB  ILE A  17     -19.524   1.557  -1.440  1.00 24.570          C  
ATOM    265  CG1 ILE A  17     -19.757   0.232  -2.244  1.00 24.570          C  
ATOM    266  CG2 ILE A  17     -18.326   2.365  -2.009  1.00 24.570          C  
ATOM    267  CD1 ILE A  17     -20.280   0.403  -3.656  1.00 24.570          C  
ATOM    268  H   ILE A  17     -19.440   3.253   0.649  1.00 21.190          H  
ATOM    269  HA  ILE A  17     -20.097   0.453   0.300  1.00 21.010          H  
ATOM    270  HB  ILE A  17     -20.429   2.157  -1.521  1.00 29.490          H  
ATOM    271 1HG1 ILE A  17     -18.817  -0.311  -2.298  1.00 29.490          H  
ATOM    272 2HG1 ILE A  17     -20.474  -0.377  -1.695  1.00 29.490          H  
ATOM    273 1HG2 ILE A  17     -18.517   2.627  -3.044  1.00 29.490          H  
ATOM    274 2HG2 ILE A  17     -18.199   3.277  -1.433  1.00 29.490          H  
ATOM    275 3HG2 ILE A  17     -17.412   1.779  -1.969  1.00 29.490          H  
ATOM    276 1HD1 ILE A  17     -20.410  -0.579  -4.109  1.00 29.490          H  
ATOM    277 2HD1 ILE A  17     -21.244   0.917  -3.622  1.00 29.490          H  
ATOM    278 3HD1 ILE A  17     -19.582   0.979  -4.252  1.00 29.490          H  
ATOM    279  N   GLY A  18     -16.971   1.317   0.580  1.00 16.890          N  
ATOM    280  CA  GLY A  18     -15.649   0.821   0.825  1.00 16.420          C  
ATOM    281  C   GLY A  18     -15.608  -0.145   1.996  1.00 15.680          C  
ATOM    282  O   GLY A  18     -14.916  -1.167   1.921  1.00 15.220          O  
ATOM    283  H   GLY A  18     -17.114   2.321   0.658  1.00 20.270          H  
ATOM    284 1HA  GLY A  18     -15.263   0.342  -0.071  1.00 19.700          H  
ATOM    285 2HA  GLY A  18     -15.043   1.677   1.023  1.00 19.700          H  
ATOM    286  N   GLN A  19     -16.372   0.130   3.065  1.00 15.640          N  
ATOM    287  CA  GLN A  19     -16.413  -0.794   4.185  1.00 15.090          C  
ATOM    288  C   GLN A  19     -17.027  -2.106   3.749  1.00 14.750          C  
ATOM    289  O   GLN A  19     -16.525  -3.168   4.124  1.00 14.200          O  
ATOM    290  CB  GLN A  19     -17.238  -0.275   5.366  1.00 21.350          C  
ATOM    291  CG  GLN A  19     -16.673   0.884   6.129  1.00 21.350          C  
ATOM    292  CD  GLN A  19     -17.542   1.224   7.304  1.00 21.350          C  
ATOM    293  OE1 GLN A  19     -18.696   0.770   7.361  1.00 21.350          O  
ATOM    294  NE2 GLN A  19     -17.023   2.003   8.244  1.00 21.350          N  
ATOM    295  H   GLN A  19     -16.849   1.033   3.115  1.00 18.770          H  
ATOM    296  HA  GLN A  19     -15.399  -0.982   4.512  1.00 18.110          H  
ATOM    297 1HB  GLN A  19     -18.218   0.034   4.997  1.00 25.620          H  
ATOM    298 2HB  GLN A  19     -17.395  -1.079   6.070  1.00 25.620          H  
ATOM    299 1HG  GLN A  19     -15.695   0.655   6.479  1.00 25.620          H  
ATOM    300 2HG  GLN A  19     -16.628   1.746   5.485  1.00 25.620          H  
ATOM    301 1HE2 GLN A  19     -17.564   2.253   9.044  1.00 25.620          H  
ATOM    302 2HE2 GLN A  19     -16.084   2.355   8.150  1.00 25.620          H  
ATOM    303  N   GLU A  20     -18.084  -2.038   2.922  1.00 15.160          N  
ATOM    304  CA  GLU A  20     -18.748  -3.254   2.464  1.00 14.990          C  
ATOM    305  C   GLU A  20     -17.778  -4.079   1.635  1.00 14.670          C  
ATOM    306  O   GLU A  20     -17.736  -5.305   1.761  1.00 14.190          O  
ATOM    307  CB  GLU A  20     -19.995  -2.930   1.637  1.00 21.050          C  
ATOM    308  CG  GLU A  20     -20.869  -4.142   1.279  1.00 21.050          C  
ATOM    309  CD  GLU A  20     -21.520  -4.769   2.474  1.00 21.050          C  
ATOM    310  OE1 GLU A  20     -21.516  -4.151   3.515  1.00 21.050          O  
ATOM    311  OE2 GLU A  20     -22.064  -5.827   2.341  1.00 21.050          O  
ATOM    312  H   GLU A  20     -18.470  -1.112   2.687  1.00 18.190          H  
ATOM    313  HA  GLU A  20     -19.044  -3.838   3.328  1.00 17.990          H  
ATOM    314 1HB  GLU A  20     -20.610  -2.200   2.168  1.00 25.260          H  
ATOM    315 2HB  GLU A  20     -19.692  -2.466   0.697  1.00 25.260          H  
ATOM    316 1HG  GLU A  20     -21.645  -3.820   0.615  1.00 25.260          H  
ATOM    317 2HG  GLU A  20     -20.268  -4.886   0.758  1.00 25.260          H  
ATOM    318  N   ILE A  21     -16.966  -3.403   0.824  1.00 15.010          N  
ATOM    319  CA  ILE A  21     -15.979  -4.078   0.007  1.00 14.900          C  
ATOM    320  C   ILE A  21     -14.979  -4.808   0.896  1.00 14.200          C  
ATOM    321  O   ILE A  21     -14.724  -5.991   0.686  1.00 13.850          O  
ATOM    322  CB  ILE A  21     -15.276  -3.087  -0.949  1.00 20.900          C  
ATOM    323  CG1 ILE A  21     -16.305  -2.578  -2.013  1.00 20.900          C  
ATOM    324  CG2 ILE A  21     -14.054  -3.760  -1.626  1.00 20.900          C  
ATOM    325  CD1 ILE A  21     -15.875  -1.360  -2.814  1.00 20.900          C  
ATOM    326  H   ILE A  21     -17.097  -2.388   0.739  1.00 18.010          H  
ATOM    327  HA  ILE A  21     -16.497  -4.819  -0.593  1.00 17.880          H  
ATOM    328  HB  ILE A  21     -14.951  -2.230  -0.385  1.00 25.080          H  
ATOM    329 1HG1 ILE A  21     -16.485  -3.383  -2.716  1.00 25.080          H  
ATOM    330 2HG1 ILE A  21     -17.235  -2.355  -1.516  1.00 25.080          H  
ATOM    331 1HG2 ILE A  21     -13.560  -3.057  -2.286  1.00 25.080          H  
ATOM    332 2HG2 ILE A  21     -13.337  -4.092  -0.876  1.00 25.080          H  
ATOM    333 3HG2 ILE A  21     -14.396  -4.610  -2.199  1.00 25.080          H  
ATOM    334 1HD1 ILE A  21     -16.660  -1.104  -3.521  1.00 25.080          H  
ATOM    335 2HD1 ILE A  21     -15.713  -0.524  -2.146  1.00 25.080          H  
ATOM    336 3HD1 ILE A  21     -14.962  -1.570  -3.356  1.00 25.080          H  
ATOM    337  N   VAL A  22     -14.459  -4.142   1.931  1.00 14.090          N  
ATOM    338  CA  VAL A  22     -13.498  -4.786   2.829  1.00 13.600          C  
ATOM    339  C   VAL A  22     -14.101  -6.018   3.499  1.00 13.020          C  
ATOM    340  O   VAL A  22     -13.419  -7.041   3.670  1.00 12.620          O  
ATOM    341  CB  VAL A  22     -13.034  -3.815   3.920  1.00 19.240          C  
ATOM    342  CG1 VAL A  22     -12.190  -4.531   4.988  1.00 19.240          C  
ATOM    343  CG2 VAL A  22     -12.243  -2.719   3.291  1.00 19.240          C  
ATOM    344  H   VAL A  22     -14.707  -3.152   2.049  1.00 16.910          H  
ATOM    345  HA  VAL A  22     -12.634  -5.090   2.240  1.00 16.320          H  
ATOM    346  HB  VAL A  22     -13.908  -3.407   4.404  1.00 23.080          H  
ATOM    347 1HG1 VAL A  22     -11.884  -3.811   5.746  1.00 23.080          H  
ATOM    348 2HG1 VAL A  22     -12.763  -5.320   5.472  1.00 23.080          H  
ATOM    349 3HG1 VAL A  22     -11.304  -4.964   4.522  1.00 23.080          H  
ATOM    350 1HG2 VAL A  22     -11.934  -2.025   4.045  1.00 23.080          H  
ATOM    351 2HG2 VAL A  22     -11.370  -3.139   2.796  1.00 23.080          H  
ATOM    352 3HG2 VAL A  22     -12.851  -2.221   2.581  1.00 23.080          H  
ATOM    353  N   LYS A  23     -15.349  -5.901   3.947  1.00 13.070          N  
ATOM    354  CA  LYS A  23     -16.035  -7.016   4.577  1.00 12.690          C  
ATOM    355  C   LYS A  23     -16.107  -8.201   3.593  1.00 12.520          C  
ATOM    356  O   LYS A  23     -15.787  -9.343   3.954  1.00 12.080          O  
ATOM    357  CB  LYS A  23     -17.432  -6.542   4.991  1.00 17.920          C  
ATOM    358  CG  LYS A  23     -17.460  -5.532   6.169  1.00 17.920          C  
ATOM    359  CD  LYS A  23     -18.887  -4.944   6.395  1.00 17.920          C  
ATOM    360  CE  LYS A  23     -18.877  -3.795   7.423  1.00 17.920          C  
ATOM    361  NZ  LYS A  23     -20.174  -3.045   7.481  1.00 17.920          N  
ATOM    362  H   LYS A  23     -15.830  -4.999   3.840  1.00 15.680          H  
ATOM    363  HA  LYS A  23     -15.475  -7.325   5.459  1.00 15.230          H  
ATOM    364 1HB  LYS A  23     -17.924  -6.076   4.142  1.00 21.500          H  
ATOM    365 2HB  LYS A  23     -18.011  -7.386   5.265  1.00 21.500          H  
ATOM    366 1HG  LYS A  23     -17.151  -6.052   7.075  1.00 21.500          H  
ATOM    367 2HG  LYS A  23     -16.759  -4.732   5.986  1.00 21.500          H  
ATOM    368 1HD  LYS A  23     -19.299  -4.580   5.459  1.00 21.500          H  
ATOM    369 2HD  LYS A  23     -19.535  -5.725   6.770  1.00 21.500          H  
ATOM    370 1HE  LYS A  23     -18.694  -4.196   8.384  1.00 21.500          H  
ATOM    371 2HE  LYS A  23     -18.079  -3.102   7.174  1.00 21.500          H  
ATOM    372 1HZ  LYS A  23     -20.103  -2.309   8.171  1.00 21.500          H  
ATOM    373 2HZ  LYS A  23     -20.331  -2.627   6.574  1.00 21.500          H  
ATOM    374 3HZ  LYS A  23     -20.988  -3.658   7.733  1.00 21.500          H  
ATOM    375  N   LEU A  24     -16.447  -7.912   2.332  1.00 12.990          N  
ATOM    376  CA  LEU A  24     -16.524  -8.935   1.301  1.00 13.030          C  
ATOM    377  C   LEU A  24     -15.129  -9.491   0.955  1.00 12.720          C  
ATOM    378  O   LEU A  24     -15.012 -10.662   0.589  1.00 12.420          O  
ATOM    379  CB  LEU A  24     -17.266  -8.373   0.094  1.00 18.230          C  
ATOM    380  CG  LEU A  24     -18.794  -8.035   0.330  1.00 18.230          C  
ATOM    381  CD1 LEU A  24     -19.328  -7.326  -0.893  1.00 18.230          C  
ATOM    382  CD2 LEU A  24     -19.609  -9.297   0.611  1.00 18.230          C  
ATOM    383  H   LEU A  24     -16.731  -6.953   2.100  1.00 15.590          H  
ATOM    384  HA  LEU A  24     -17.096  -9.765   1.694  1.00 15.640          H  
ATOM    385 1HB  LEU A  24     -16.762  -7.461  -0.232  1.00 21.870          H  
ATOM    386 2HB  LEU A  24     -17.226  -9.110  -0.700  1.00 21.870          H  
ATOM    387  HG  LEU A  24     -18.890  -7.364   1.176  1.00 21.870          H  
ATOM    388 1HD1 LEU A  24     -20.373  -7.064  -0.734  1.00 21.870          H  
ATOM    389 2HD1 LEU A  24     -18.749  -6.416  -1.060  1.00 21.870          H  
ATOM    390 3HD1 LEU A  24     -19.244  -7.981  -1.763  1.00 21.870          H  
ATOM    391 1HD2 LEU A  24     -20.642  -9.012   0.766  1.00 21.870          H  
ATOM    392 2HD2 LEU A  24     -19.537  -9.980  -0.238  1.00 21.870          H  
ATOM    393 3HD2 LEU A  24     -19.255  -9.786   1.497  1.00 21.870          H  
ATOM    394  N   VAL A  25     -14.067  -8.675   1.081  1.00 12.860          N  
ATOM    395  CA  VAL A  25     -12.704  -9.179   0.867  1.00 12.770          C  
ATOM    396  C   VAL A  25     -12.420 -10.257   1.906  1.00 12.100          C  
ATOM    397  O   VAL A  25     -11.868 -11.308   1.573  1.00 11.910          O  
ATOM    398  CB  VAL A  25     -11.608  -8.092   0.976  1.00 17.910          C  
ATOM    399  CG1 VAL A  25     -10.198  -8.759   0.955  1.00 17.910          C  
ATOM    400  CG2 VAL A  25     -11.717  -7.134  -0.183  1.00 17.910          C  
ATOM    401  H   VAL A  25     -14.242  -7.687   1.291  1.00 15.430          H  
ATOM    402  HA  VAL A  25     -12.649  -9.625  -0.128  1.00 15.320          H  
ATOM    403  HB  VAL A  25     -11.722  -7.556   1.911  1.00 21.500          H  
ATOM    404 1HG1 VAL A  25      -9.433  -7.988   1.030  1.00 21.500          H  
ATOM    405 2HG1 VAL A  25     -10.078  -9.449   1.792  1.00 21.500          H  
ATOM    406 3HG1 VAL A  25     -10.070  -9.307   0.020  1.00 21.500          H  
ATOM    407 1HG2 VAL A  25     -10.945  -6.371  -0.105  1.00 21.500          H  
ATOM    408 2HG2 VAL A  25     -11.584  -7.691  -1.083  1.00 21.500          H  
ATOM    409 3HG2 VAL A  25     -12.677  -6.667  -0.192  1.00 21.500          H  
ATOM    410  N   THR A  26     -12.789 -10.003   3.169  1.00 11.850          N  
ATOM    411  CA  THR A  26     -12.576 -11.021   4.193  1.00 11.370          C  
ATOM    412  C   THR A  26     -13.304 -12.296   3.777  1.00 11.020          C  
ATOM    413  O   THR A  26     -12.759 -13.398   3.923  1.00 10.750          O  
ATOM    414  CB  THR A  26     -13.015 -10.575   5.600  1.00 16.110          C  
ATOM    415  OG1 THR A  26     -12.251  -9.424   5.996  1.00 16.110          O  
ATOM    416  CG2 THR A  26     -12.738 -11.721   6.597  1.00 16.110          C  
ATOM    417  H   THR A  26     -13.178  -9.081   3.397  1.00 14.220          H  
ATOM    418  HA  THR A  26     -11.515 -11.244   4.241  1.00 13.640          H  
ATOM    419  HB  THR A  26     -14.070 -10.325   5.601  1.00 19.330          H  
ATOM    420  HG1 THR A  26     -12.500  -8.670   5.444  1.00 19.330          H  
ATOM    421 1HG2 THR A  26     -13.020 -11.407   7.595  1.00 19.330          H  
ATOM    422 2HG2 THR A  26     -13.308 -12.608   6.326  1.00 19.330          H  
ATOM    423 3HG2 THR A  26     -11.676 -11.960   6.586  1.00 19.330          H  
ATOM    424  N   MET A  27     -14.547 -12.177   3.284  1.00 11.170          N  
ATOM    425  CA  MET A  27     -15.221 -13.390   2.835  1.00 11.030          C  
ATOM    426  C   MET A  27     -14.400 -14.081   1.745  1.00 11.060          C  
ATOM    427  O   MET A  27     -14.183 -15.291   1.822  1.00 10.750          O  
ATOM    428  CB  MET A  27     -16.636 -13.141   2.313  1.00 15.500          C  
ATOM    429  CG  MET A  27     -17.641 -12.735   3.354  1.00 15.500          C  
ATOM    430  SD  MET A  27     -19.305 -12.501   2.675  1.00 15.500          S  
ATOM    431  CE  MET A  27     -20.170 -11.884   4.108  1.00 15.500          C  
ATOM    432  H   MET A  27     -14.992 -11.253   3.252  1.00 13.400          H  
ATOM    433  HA  MET A  27     -15.290 -14.074   3.673  1.00 13.240          H  
ATOM    434 1HB  MET A  27     -16.605 -12.356   1.560  1.00 18.600          H  
ATOM    435 2HB  MET A  27     -17.000 -14.034   1.820  1.00 18.600          H  
ATOM    436 1HG  MET A  27     -17.676 -13.472   4.143  1.00 18.600          H  
ATOM    437 2HG  MET A  27     -17.313 -11.786   3.779  1.00 18.600          H  
ATOM    438 1HE  MET A  27     -21.212 -11.680   3.854  1.00 18.600          H  
ATOM    439 2HE  MET A  27     -20.127 -12.621   4.911  1.00 18.600          H  
ATOM    440 3HE  MET A  27     -19.688 -10.973   4.431  1.00 18.600          H  
ATOM    441  N   ASP A  28     -13.857 -13.333   0.769  1.00 11.550          N  
ATOM    442  CA  ASP A  28     -13.052 -13.994  -0.262  1.00 11.800          C  
ATOM    443  C   ASP A  28     -11.902 -14.773   0.343  1.00 11.460          C  
ATOM    444  O   ASP A  28     -11.592 -15.866  -0.129  1.00 11.400          O  
ATOM    445  CB  ASP A  28     -12.413 -13.025  -1.261  1.00 16.420          C  
ATOM    446  CG  ASP A  28     -13.323 -12.411  -2.265  1.00 16.420          C  
ATOM    447  OD1 ASP A  28     -14.432 -12.843  -2.404  1.00 16.420          O  
ATOM    448  OD2 ASP A  28     -12.864 -11.502  -2.930  1.00 16.420          O  
ATOM    449  H   ASP A  28     -14.075 -12.331   0.710  1.00 13.860          H  
ATOM    450  HA  ASP A  28     -13.694 -14.686  -0.805  1.00 14.160          H  
ATOM    451 1HB  ASP A  28     -11.932 -12.224  -0.710  1.00 19.700          H  
ATOM    452 2HB  ASP A  28     -11.626 -13.552  -1.797  1.00 19.700          H  
ATOM    453  N   LEU A  29     -11.257 -14.237   1.378  1.00 11.360          N  
ATOM    454  CA  LEU A  29     -10.137 -14.946   1.992  1.00 11.280          C  
ATOM    455  C   LEU A  29     -10.615 -16.269   2.609  1.00 10.660          C  
ATOM    456  O   LEU A  29      -9.965 -17.312   2.450  1.00 10.610          O  
ATOM    457  CB  LEU A  29      -9.482 -14.050   3.053  1.00 15.820          C  
ATOM    458  CG  LEU A  29      -8.751 -12.762   2.515  1.00 15.820          C  
ATOM    459  CD1 LEU A  29      -8.343 -11.891   3.697  1.00 15.820          C  
ATOM    460  CD2 LEU A  29      -7.525 -13.141   1.687  1.00 15.820          C  
ATOM    461  H   LEU A  29     -11.531 -13.293   1.680  1.00 13.630          H  
ATOM    462  HA  LEU A  29      -9.417 -15.186   1.219  1.00 13.540          H  
ATOM    463 1HB  LEU A  29     -10.255 -13.725   3.746  1.00 18.990          H  
ATOM    464 2HB  LEU A  29      -8.757 -14.643   3.605  1.00 18.990          H  
ATOM    465  HG  LEU A  29      -9.443 -12.189   1.895  1.00 18.990          H  
ATOM    466 1HD1 LEU A  29      -7.855 -10.988   3.330  1.00 18.990          H  
ATOM    467 2HD1 LEU A  29      -9.220 -11.613   4.271  1.00 18.990          H  
ATOM    468 3HD1 LEU A  29      -7.654 -12.442   4.334  1.00 18.990          H  
ATOM    469 1HD2 LEU A  29      -7.040 -12.233   1.333  1.00 18.990          H  
ATOM    470 2HD2 LEU A  29      -6.829 -13.706   2.307  1.00 18.990          H  
ATOM    471 3HD2 LEU A  29      -7.810 -13.741   0.830  1.00 18.990          H  
ATOM    472  N   ILE A  30     -11.798 -16.246   3.234  1.00 10.300          N  
ATOM    473  CA  ILE A  30     -12.378 -17.447   3.840  1.00  9.880          C  
ATOM    474  C   ILE A  30     -12.661 -18.470   2.746  1.00  9.750          C  
ATOM    475  O   ILE A  30     -12.300 -19.645   2.876  1.00  9.570          O  
ATOM    476  CB  ILE A  30     -13.700 -17.116   4.590  1.00 14.000          C  
ATOM    477  CG1 ILE A  30     -13.376 -16.225   5.818  1.00 14.000          C  
ATOM    478  CG2 ILE A  30     -14.448 -18.430   5.009  1.00 14.000          C  
ATOM    479  CD1 ILE A  30     -14.587 -15.564   6.469  1.00 14.000          C  
ATOM    480  H   ILE A  30     -12.263 -15.334   3.345  1.00 12.360          H  
ATOM    481  HA  ILE A  30     -11.662 -17.872   4.541  1.00 11.860          H  
ATOM    482  HB  ILE A  30     -14.348 -16.543   3.938  1.00 16.800          H  
ATOM    483 1HG1 ILE A  30     -12.865 -16.825   6.569  1.00 16.800          H  
ATOM    484 2HG1 ILE A  30     -12.705 -15.433   5.494  1.00 16.800          H  
ATOM    485 1HG2 ILE A  30     -15.370 -18.192   5.521  1.00 16.800          H  
ATOM    486 2HG2 ILE A  30     -14.687 -19.032   4.133  1.00 16.800          H  
ATOM    487 3HG2 ILE A  30     -13.809 -18.996   5.671  1.00 16.800          H  
ATOM    488 1HD1 ILE A  30     -14.241 -14.948   7.282  1.00 16.800          H  
ATOM    489 2HD1 ILE A  30     -15.096 -14.938   5.749  1.00 16.800          H  
ATOM    490 3HD1 ILE A  30     -15.274 -16.307   6.846  1.00 16.800          H  
ATOM    491  N   PHE A  31     -13.293 -18.021   1.667  1.00 10.020          N  
ATOM    492  CA  PHE A  31     -13.638 -18.913   0.578  1.00 10.130          C  
ATOM    493  C   PHE A  31     -12.421 -19.386  -0.203  1.00 10.250          C  
ATOM    494  O   PHE A  31     -12.436 -20.504  -0.721  1.00 10.170          O  
ATOM    495  CB  PHE A  31     -14.659 -18.267  -0.336  1.00 14.140          C  
ATOM    496  CG  PHE A  31     -16.046 -18.228   0.273  1.00 14.140          C  
ATOM    497  CD1 PHE A  31     -16.550 -17.065   0.820  1.00 14.140          C  
ATOM    498  CD2 PHE A  31     -16.845 -19.353   0.289  1.00 14.140          C  
ATOM    499  CE1 PHE A  31     -17.790 -17.020   1.375  1.00 14.140          C  
ATOM    500  CE2 PHE A  31     -18.093 -19.304   0.844  1.00 14.140          C  
ATOM    501  CZ  PHE A  31     -18.553 -18.128   1.391  1.00 14.140          C  
ATOM    502  H   PHE A  31     -13.563 -17.033   1.634  1.00 12.020          H  
ATOM    503  HA  PHE A  31     -14.106 -19.786   1.011  1.00 12.160          H  
ATOM    504 1HB  PHE A  31     -14.346 -17.245  -0.553  1.00 16.970          H  
ATOM    505 2HB  PHE A  31     -14.705 -18.816  -1.272  1.00 16.970          H  
ATOM    506  HD1 PHE A  31     -15.959 -16.182   0.794  1.00 16.970          H  
ATOM    507  HD2 PHE A  31     -16.475 -20.281  -0.145  1.00 16.970          H  
ATOM    508  HE1 PHE A  31     -18.171 -16.092   1.797  1.00 16.970          H  
ATOM    509  HE2 PHE A  31     -18.722 -20.190   0.847  1.00 16.970          H  
ATOM    510  HZ  PHE A  31     -19.535 -18.077   1.823  1.00 16.970          H  
ATOM    511  N   THR A  32     -11.370 -18.565  -0.284  1.00 10.580          N  
ATOM    512  CA  THR A  32     -10.139 -18.944  -0.960  1.00 10.930          C  
ATOM    513  C   THR A  32      -9.549 -20.134  -0.234  1.00 10.550          C  
ATOM    514  O   THR A  32      -9.159 -21.117  -0.867  1.00 10.620          O  
ATOM    515  CB  THR A  32      -9.117 -17.787  -1.009  1.00 15.160          C  
ATOM    516  OG1 THR A  32      -9.664 -16.695  -1.764  1.00 15.160          O  
ATOM    517  CG2 THR A  32      -7.816 -18.255  -1.663  1.00 15.160          C  
ATOM    518  H   THR A  32     -11.443 -17.631   0.107  1.00 12.700          H  
ATOM    519  HA  THR A  32     -10.374 -19.239  -1.981  1.00 13.120          H  
ATOM    520  HB  THR A  32      -8.910 -17.445   0.003  1.00 18.190          H  
ATOM    521  HG1 THR A  32     -10.428 -16.327  -1.278  1.00 18.190          H  
ATOM    522 1HG2 THR A  32      -7.113 -17.426  -1.691  1.00 18.190          H  
ATOM    523 2HG2 THR A  32      -7.381 -19.073  -1.095  1.00 18.190          H  
ATOM    524 3HG2 THR A  32      -8.022 -18.590  -2.678  1.00 18.190          H  
ATOM    525  N   ILE A  33      -9.491 -20.062   1.096  1.00 10.280          N  
ATOM    526  CA  ILE A  33      -8.952 -21.172   1.859  1.00 10.150          C  
ATOM    527  C   ILE A  33      -9.843 -22.401   1.675  1.00  9.730          C  
ATOM    528  O   ILE A  33      -9.321 -23.507   1.516  1.00  9.800          O  
ATOM    529  CB  ILE A  33      -8.744 -20.834   3.330  1.00 14.260          C  
ATOM    530  CG1 ILE A  33      -7.629 -19.765   3.450  1.00 14.260          C  
ATOM    531  CG2 ILE A  33      -8.316 -22.159   4.081  1.00 14.260          C  
ATOM    532  CD1 ILE A  33      -7.523 -19.115   4.819  1.00 14.260          C  
ATOM    533  H   ILE A  33      -9.790 -19.198   1.566  1.00 12.340          H  
ATOM    534  HA  ILE A  33      -7.975 -21.414   1.458  1.00 12.180          H  
ATOM    535  HB  ILE A  33      -9.648 -20.402   3.733  1.00 17.110          H  
ATOM    536 1HG1 ILE A  33      -6.674 -20.226   3.209  1.00 17.110          H  
ATOM    537 2HG1 ILE A  33      -7.824 -18.977   2.721  1.00 17.110          H  
ATOM    538 1HG2 ILE A  33      -8.146 -21.956   5.132  1.00 17.110          H  
ATOM    539 2HG2 ILE A  33      -9.092 -22.918   3.999  1.00 17.110          H  
ATOM    540 3HG2 ILE A  33      -7.399 -22.546   3.634  1.00 17.110          H  
ATOM    541 1HD1 ILE A  33      -6.724 -18.373   4.803  1.00 17.110          H  
ATOM    542 2HD1 ILE A  33      -8.469 -18.622   5.055  1.00 17.110          H  
ATOM    543 3HD1 ILE A  33      -7.303 -19.856   5.577  1.00 17.110          H  
ATOM    544  N   LEU A  34     -11.178 -22.235   1.719  1.00  9.450          N  
ATOM    545  CA  LEU A  34     -12.053 -23.388   1.517  1.00  9.270          C  
ATOM    546  C   LEU A  34     -11.793 -24.017   0.142  1.00  9.410          C  
ATOM    547  O   LEU A  34     -11.764 -25.245   0.031  1.00  9.390          O  
ATOM    548  CB  LEU A  34     -13.536 -22.971   1.615  1.00 13.050          C  
ATOM    549  CG  LEU A  34     -14.082 -22.566   3.030  1.00 13.050          C  
ATOM    550  CD1 LEU A  34     -15.465 -21.930   2.907  1.00 13.050          C  
ATOM    551  CD2 LEU A  34     -14.198 -23.796   3.932  1.00 13.050          C  
ATOM    552  H   LEU A  34     -11.576 -21.310   1.915  1.00 11.340          H  
ATOM    553  HA  LEU A  34     -11.827 -24.127   2.273  1.00 11.120          H  
ATOM    554 1HB  LEU A  34     -13.689 -22.128   0.952  1.00 15.660          H  
ATOM    555 2HB  LEU A  34     -14.129 -23.787   1.249  1.00 15.660          H  
ATOM    556  HG  LEU A  34     -13.418 -21.847   3.465  1.00 15.660          H  
ATOM    557 1HD1 LEU A  34     -15.795 -21.647   3.899  1.00 15.660          H  
ATOM    558 2HD1 LEU A  34     -15.419 -21.050   2.292  1.00 15.660          H  
ATOM    559 3HD1 LEU A  34     -16.169 -22.631   2.476  1.00 15.660          H  
ATOM    560 1HD2 LEU A  34     -14.583 -23.488   4.900  1.00 15.660          H  
ATOM    561 2HD2 LEU A  34     -14.880 -24.507   3.490  1.00 15.660          H  
ATOM    562 3HD2 LEU A  34     -13.233 -24.261   4.062  1.00 15.660          H  
ATOM    563  N   SER A  35     -11.575 -23.191  -0.893  1.00  9.730          N  
ATOM    564  CA  SER A  35     -11.259 -23.667  -2.241  1.00 10.090          C  
ATOM    565  C   SER A  35      -9.959 -24.478  -2.227  1.00 10.180          C  
ATOM    566  O   SER A  35      -9.868 -25.531  -2.862  1.00 10.270          O  
ATOM    567  CB  SER A  35     -11.152 -22.507  -3.207  1.00 13.980          C  
ATOM    568  OG  SER A  35     -10.864 -22.952  -4.503  1.00 13.980          O  
ATOM    569  H   SER A  35     -11.684 -22.183  -0.752  1.00 11.680          H  
ATOM    570  HA  SER A  35     -12.068 -24.319  -2.573  1.00 12.110          H  
ATOM    571 1HB  SER A  35     -12.089 -21.949  -3.204  1.00 16.780          H  
ATOM    572 2HB  SER A  35     -10.376 -21.832  -2.879  1.00 16.780          H  
ATOM    573  HG  SER A  35     -10.822 -22.162  -5.045  1.00 16.780          H  
ATOM    574  N   ILE A  36      -8.946 -23.985  -1.504  1.00 10.300          N  
ATOM    575  CA  ILE A  36      -7.671 -24.688  -1.379  1.00 10.620          C  
ATOM    576  C   ILE A  36      -7.881 -26.051  -0.725  1.00 10.250          C  
ATOM    577  O   ILE A  36      -7.303 -27.045  -1.181  1.00 10.460          O  
ATOM    578  CB  ILE A  36      -6.637 -23.861  -0.580  1.00 14.740          C  
ATOM    579  CG1 ILE A  36      -6.228 -22.615  -1.425  1.00 14.740          C  
ATOM    580  CG2 ILE A  36      -5.414 -24.743  -0.210  1.00 14.740          C  
ATOM    581  CD1 ILE A  36      -5.461 -21.538  -0.663  1.00 14.740          C  
ATOM    582  H   ILE A  36      -9.069 -23.063  -1.073  1.00 12.360          H  
ATOM    583  HA  ILE A  36      -7.270 -24.849  -2.377  1.00 12.740          H  
ATOM    584  HB  ILE A  36      -7.098 -23.495   0.329  1.00 17.690          H  
ATOM    585 1HG1 ILE A  36      -5.609 -22.951  -2.253  1.00 17.690          H  
ATOM    586 2HG1 ILE A  36      -7.127 -22.165  -1.835  1.00 17.690          H  
ATOM    587 1HG2 ILE A  36      -4.696 -24.163   0.355  1.00 17.690          H  
ATOM    588 2HG2 ILE A  36      -5.719 -25.595   0.400  1.00 17.690          H  
ATOM    589 3HG2 ILE A  36      -4.941 -25.112  -1.121  1.00 17.690          H  
ATOM    590 1HD1 ILE A  36      -5.230 -20.718  -1.342  1.00 17.690          H  
ATOM    591 2HD1 ILE A  36      -6.072 -21.163   0.153  1.00 17.690          H  
ATOM    592 3HD1 ILE A  36      -4.538 -21.940  -0.266  1.00 17.690          H  
ATOM    593  N   LEU A  37      -8.685 -26.103   0.346  1.00  9.840          N  
ATOM    594  CA  LEU A  37      -8.953 -27.372   1.011  1.00  9.730          C  
ATOM    595  C   LEU A  37      -9.634 -28.334   0.016  1.00  9.590          C  
ATOM    596  O   LEU A  37      -9.277 -29.518  -0.048  1.00  9.740          O  
ATOM    597  CB  LEU A  37      -9.872 -27.158   2.225  1.00 13.670          C  
ATOM    598  CG  LEU A  37      -9.308 -26.346   3.470  1.00 13.670          C  
ATOM    599  CD1 LEU A  37     -10.457 -26.100   4.488  1.00 13.670          C  
ATOM    600  CD2 LEU A  37      -8.178 -27.089   4.148  1.00 13.670          C  
ATOM    601  H   LEU A  37      -9.077 -25.228   0.710  1.00 11.810          H  
ATOM    602  HA  LEU A  37      -8.010 -27.814   1.322  1.00 11.680          H  
ATOM    603 1HB  LEU A  37     -10.773 -26.657   1.887  1.00 16.400          H  
ATOM    604 2HB  LEU A  37     -10.135 -28.112   2.559  1.00 16.400          H  
ATOM    605  HG  LEU A  37      -8.943 -25.384   3.122  1.00 16.400          H  
ATOM    606 1HD1 LEU A  37     -10.082 -25.519   5.331  1.00 16.400          H  
ATOM    607 2HD1 LEU A  37     -11.254 -25.555   4.010  1.00 16.400          H  
ATOM    608 3HD1 LEU A  37     -10.840 -27.053   4.851  1.00 16.400          H  
ATOM    609 1HD2 LEU A  37      -7.821 -26.497   4.979  1.00 16.400          H  
ATOM    610 2HD2 LEU A  37      -8.534 -28.042   4.516  1.00 16.400          H  
ATOM    611 3HD2 LEU A  37      -7.361 -27.250   3.448  1.00 16.400          H  
ATOM    612  N   VAL A  38     -10.547 -27.806  -0.819  1.00  9.480          N  
ATOM    613  CA  VAL A  38     -11.216 -28.608  -1.846  1.00  9.580          C  
ATOM    614  C   VAL A  38     -10.225 -29.190  -2.827  1.00  9.890          C  
ATOM    615  O   VAL A  38     -10.331 -30.369  -3.182  1.00  9.970          O  
ATOM    616  CB  VAL A  38     -12.275 -27.800  -2.619  1.00 13.370          C  
ATOM    617  CG1 VAL A  38     -12.762 -28.556  -3.806  1.00 13.370          C  
ATOM    618  CG2 VAL A  38     -13.417 -27.561  -1.752  1.00 13.370          C  
ATOM    619  H   VAL A  38     -10.824 -26.828  -0.680  1.00 11.380          H  
ATOM    620  HA  VAL A  38     -11.726 -29.427  -1.352  1.00 11.500          H  
ATOM    621  HB  VAL A  38     -11.858 -26.869  -2.950  1.00 16.050          H  
ATOM    622 1HG1 VAL A  38     -13.527 -27.976  -4.317  1.00 16.050          H  
ATOM    623 2HG1 VAL A  38     -11.949 -28.733  -4.491  1.00 16.050          H  
ATOM    624 3HG1 VAL A  38     -13.189 -29.505  -3.470  1.00 16.050          H  
ATOM    625 1HG2 VAL A  38     -14.164 -26.993  -2.303  1.00 16.050          H  
ATOM    626 2HG2 VAL A  38     -13.836 -28.511  -1.451  1.00 16.050          H  
ATOM    627 3HG2 VAL A  38     -13.110 -27.012  -0.879  1.00 16.050          H  
ATOM    628  N   ILE A  39      -9.270 -28.380  -3.279  1.00 10.220          N  
ATOM    629  CA  ILE A  39      -8.278 -28.896  -4.194  1.00 10.750          C  
ATOM    630  C   ILE A  39      -7.504 -30.021  -3.533  1.00 10.860          C  
ATOM    631  O   ILE A  39      -7.281 -31.038  -4.178  1.00 11.080          O  
ATOM    632  CB  ILE A  39      -7.300 -27.809  -4.691  1.00 14.840          C  
ATOM    633  CG1 ILE A  39      -8.054 -26.715  -5.540  1.00 14.840          C  
ATOM    634  CG2 ILE A  39      -6.144 -28.459  -5.495  1.00 14.840          C  
ATOM    635  CD1 ILE A  39      -8.748 -27.188  -6.817  1.00 14.840          C  
ATOM    636  H   ILE A  39      -9.286 -27.391  -3.002  1.00 12.260          H  
ATOM    637  HA  ILE A  39      -8.788 -29.324  -5.050  1.00 12.900          H  
ATOM    638  HB  ILE A  39      -6.880 -27.293  -3.823  1.00 17.810          H  
ATOM    639 1HG1 ILE A  39      -8.808 -26.263  -4.914  1.00 17.810          H  
ATOM    640 2HG1 ILE A  39      -7.332 -25.946  -5.815  1.00 17.810          H  
ATOM    641 1HG2 ILE A  39      -5.452 -27.686  -5.818  1.00 17.810          H  
ATOM    642 2HG2 ILE A  39      -5.607 -29.173  -4.876  1.00 17.810          H  
ATOM    643 3HG2 ILE A  39      -6.537 -28.972  -6.352  1.00 17.810          H  
ATOM    644 1HD1 ILE A  39      -9.222 -26.329  -7.293  1.00 17.810          H  
ATOM    645 2HD1 ILE A  39      -8.022 -27.616  -7.501  1.00 17.810          H  
ATOM    646 3HD1 ILE A  39      -9.510 -27.923  -6.587  1.00 17.810          H  
ATOM    647  N   ASP A  40      -7.086 -29.881  -2.265  1.00 10.850          N  
ATOM    648  CA  ASP A  40      -6.366 -30.996  -1.639  1.00 11.200          C  
ATOM    649  C   ASP A  40      -7.198 -32.288  -1.606  1.00 10.890          C  
ATOM    650  O   ASP A  40      -6.672 -33.383  -1.882  1.00 11.230          O  
ATOM    651  CB  ASP A  40      -5.961 -30.669  -0.195  1.00 15.540          C  
ATOM    652  CG  ASP A  40      -4.780 -29.669   0.007  1.00 15.540          C  
ATOM    653  OD1 ASP A  40      -4.013 -29.395  -0.907  1.00 15.540          O  
ATOM    654  OD2 ASP A  40      -4.654 -29.214   1.124  1.00 15.540          O  
ATOM    655  H   ASP A  40      -7.241 -28.993  -1.768  1.00 13.020          H  
ATOM    656  HA  ASP A  40      -5.476 -31.192  -2.220  1.00 13.440          H  
ATOM    657 1HB  ASP A  40      -6.831 -30.259   0.321  1.00 18.650          H  
ATOM    658 2HB  ASP A  40      -5.712 -31.593   0.303  1.00 18.650          H  
ATOM    659  N   LEU A  41      -8.499 -32.162  -1.304  1.00 10.390          N  
ATOM    660  CA  LEU A  41      -9.373 -33.330  -1.249  1.00 10.310          C  
ATOM    661  C   LEU A  41      -9.497 -33.998  -2.626  1.00 10.350          C  
ATOM    662  O   LEU A  41      -9.389 -35.234  -2.757  1.00 10.640          O  
ATOM    663  CB  LEU A  41     -10.783 -32.903  -0.815  1.00 14.470          C  
ATOM    664  CG  LEU A  41     -11.032 -32.406   0.601  1.00 14.470          C  
ATOM    665  CD1 LEU A  41     -12.425 -31.829   0.644  1.00 14.470          C  
ATOM    666  CD2 LEU A  41     -10.946 -33.547   1.578  1.00 14.470          C  
ATOM    667  H   LEU A  41      -8.856 -31.234  -1.046  1.00 12.470          H  
ATOM    668  HA  LEU A  41      -8.953 -34.045  -0.549  1.00 12.370          H  
ATOM    669 1HB  LEU A  41     -11.156 -32.152  -1.510  1.00 17.360          H  
ATOM    670 2HB  LEU A  41     -11.384 -33.748  -0.896  1.00 17.360          H  
ATOM    671  HG  LEU A  41     -10.316 -31.630   0.858  1.00 17.360          H  
ATOM    672 1HD1 LEU A  41     -12.631 -31.461   1.629  1.00 17.360          H  
ATOM    673 2HD1 LEU A  41     -12.510 -31.017  -0.055  1.00 17.360          H  
ATOM    674 3HD1 LEU A  41     -13.146 -32.600   0.379  1.00 17.360          H  
ATOM    675 1HD2 LEU A  41     -11.160 -33.192   2.582  1.00 17.360          H  
ATOM    676 2HD2 LEU A  41     -11.684 -34.296   1.296  1.00 17.360          H  
ATOM    677 3HD2 LEU A  41      -9.951 -33.983   1.557  1.00 17.360          H  
ATOM    678  N   PHE A  42      -9.683 -33.174  -3.664  1.00 10.220          N  
ATOM    679  CA  PHE A  42      -9.789 -33.719  -4.998  1.00 10.430          C  
ATOM    680  C   PHE A  42      -8.469 -34.191  -5.530  1.00 10.800          C  
ATOM    681  O   PHE A  42      -8.446 -35.145  -6.281  1.00 10.990          O  
ATOM    682  CB  PHE A  42     -10.372 -32.777  -6.018  1.00 14.520          C  
ATOM    683  CG  PHE A  42     -11.833 -32.644  -6.046  1.00 14.520          C  
ATOM    684  CD1 PHE A  42     -12.412 -31.493  -5.690  1.00 14.520          C  
ATOM    685  CD2 PHE A  42     -12.640 -33.699  -6.469  1.00 14.520          C  
ATOM    686  CE1 PHE A  42     -13.771 -31.344  -5.740  1.00 14.520          C  
ATOM    687  CE2 PHE A  42     -14.011 -33.556  -6.506  1.00 14.520          C  
ATOM    688  CZ  PHE A  42     -14.564 -32.370  -6.140  1.00 14.520          C  
ATOM    689  H   PHE A  42      -9.783 -32.165  -3.507  1.00 12.260          H  
ATOM    690  HA  PHE A  42     -10.451 -34.581  -4.946  1.00 12.520          H  
ATOM    691 1HB  PHE A  42      -9.927 -31.784  -5.895  1.00 17.420          H  
ATOM    692 2HB  PHE A  42     -10.084 -33.145  -6.946  1.00 17.420          H  
ATOM    693  HD1 PHE A  42     -11.778 -30.682  -5.377  1.00 17.420          H  
ATOM    694  HD2 PHE A  42     -12.177 -34.640  -6.774  1.00 17.420          H  
ATOM    695  HE1 PHE A  42     -14.225 -30.400  -5.460  1.00 17.420          H  
ATOM    696  HE2 PHE A  42     -14.649 -34.368  -6.823  1.00 17.420          H  
ATOM    697  HZ  PHE A  42     -15.630 -32.229  -6.164  1.00 17.420          H  
ATOM    698  N   ARG A  43      -7.349 -33.576  -5.152  1.00 11.050          N  
ATOM    699  CA  ARG A  43      -6.062 -34.030  -5.665  1.00 11.610          C  
ATOM    700  C   ARG A  43      -5.944 -35.517  -5.403  1.00 11.750          C  
ATOM    701  O   ARG A  43      -5.547 -36.286  -6.282  1.00 12.030          O  
ATOM    702  CB  ARG A  43      -4.892 -33.291  -5.041  1.00 16.030          C  
ATOM    703  CG  ARG A  43      -3.533 -33.666  -5.653  1.00 16.030          C  
ATOM    704  CD  ARG A  43      -2.380 -32.934  -5.057  1.00 16.030          C  
ATOM    705  NE  ARG A  43      -2.433 -31.476  -5.281  1.00 16.030          N  
ATOM    706  CZ  ARG A  43      -2.729 -30.536  -4.341  1.00 16.030          C  
ATOM    707  NH1 ARG A  43      -3.035 -30.887  -3.114  1.00 16.030          N  
ATOM    708  NH2 ARG A  43      -2.711 -29.255  -4.666  1.00 16.030          N  
ATOM    709  H   ARG A  43      -7.397 -32.758  -4.554  1.00 13.260          H  
ATOM    710  HA  ARG A  43      -6.031 -33.866  -6.734  1.00 13.930          H  
ATOM    711 1HB  ARG A  43      -5.046 -32.221  -5.164  1.00 19.240          H  
ATOM    712 2HB  ARG A  43      -4.859 -33.493  -3.970  1.00 19.240          H  
ATOM    713 1HG  ARG A  43      -3.366 -34.719  -5.479  1.00 19.240          H  
ATOM    714 2HG  ARG A  43      -3.550 -33.477  -6.726  1.00 19.240          H  
ATOM    715 1HD  ARG A  43      -2.336 -33.136  -3.994  1.00 19.240          H  
ATOM    716 2HD  ARG A  43      -1.466 -33.307  -5.522  1.00 19.240          H  
ATOM    717  HE  ARG A  43      -2.201 -31.146  -6.211  1.00 19.240          H  
ATOM    718 1HH1 ARG A  43      -3.071 -31.854  -2.854  1.00 19.240          H  
ATOM    719 2HH1 ARG A  43      -3.278 -30.173  -2.401  1.00 19.240          H  
ATOM    720 1HH2 ARG A  43      -2.477 -28.974  -5.607  1.00 19.240          H  
ATOM    721 2HH2 ARG A  43      -2.931 -28.555  -3.969  1.00 19.240          H  
ATOM    722  N   GLY A  44      -6.318 -35.942  -4.196  1.00 11.650          N  
ATOM    723  CA  GLY A  44      -6.295 -37.362  -3.881  1.00 12.010          C  
ATOM    724  C   GLY A  44      -7.111 -38.163  -4.912  1.00 11.900          C  
ATOM    725  O   GLY A  44      -6.604 -39.124  -5.511  1.00 12.300          O  
ATOM    726  H   GLY A  44      -6.588 -35.247  -3.486  1.00 13.980          H  
ATOM    727 1HA  GLY A  44      -5.265 -37.715  -3.865  1.00 14.410          H  
ATOM    728 2HA  GLY A  44      -6.710 -37.512  -2.885  1.00 14.410          H  
ATOM    729  N   LEU A  45      -8.381 -37.773  -5.109  1.00 11.470          N  
ATOM    730  CA  LEU A  45      -9.249 -38.493  -6.057  1.00 11.560          C  
ATOM    731  C   LEU A  45      -8.774 -38.419  -7.518  1.00 11.710          C  
ATOM    732  O   LEU A  45      -8.922 -39.385  -8.278  1.00 12.070          O  
ATOM    733  CB  LEU A  45     -10.681 -37.922  -6.032  1.00 16.150          C  
ATOM    734  CG  LEU A  45     -11.532 -38.108  -4.739  1.00 16.150          C  
ATOM    735  CD1 LEU A  45     -12.862 -37.358  -4.926  1.00 16.150          C  
ATOM    736  CD2 LEU A  45     -11.775 -39.584  -4.455  1.00 16.150          C  
ATOM    737  H   LEU A  45      -8.729 -36.972  -4.563  1.00 13.760          H  
ATOM    738  HA  LEU A  45      -9.257 -39.541  -5.776  1.00 13.870          H  
ATOM    739 1HB  LEU A  45     -10.608 -36.849  -6.221  1.00 19.380          H  
ATOM    740 2HB  LEU A  45     -11.236 -38.368  -6.859  1.00 19.380          H  
ATOM    741  HG  LEU A  45     -11.008 -37.659  -3.890  1.00 19.380          H  
ATOM    742 1HD1 LEU A  45     -13.470 -37.458  -4.026  1.00 19.380          H  
ATOM    743 2HD1 LEU A  45     -12.669 -36.308  -5.111  1.00 19.380          H  
ATOM    744 3HD1 LEU A  45     -13.402 -37.779  -5.769  1.00 19.380          H  
ATOM    745 1HD2 LEU A  45     -12.379 -39.682  -3.551  1.00 19.380          H  
ATOM    746 2HD2 LEU A  45     -12.307 -40.031  -5.298  1.00 19.380          H  
ATOM    747 3HD2 LEU A  45     -10.835 -40.104  -4.305  1.00 19.380          H  
ATOM    748  N   TRP A  46      -8.255 -37.259  -7.913  1.00 11.580          N  
ATOM    749  CA  TRP A  46      -7.793 -36.971  -9.265  1.00 11.870          C  
ATOM    750  C   TRP A  46      -6.610 -37.825  -9.659  1.00 12.300          C  
ATOM    751  O   TRP A  46      -6.596 -38.411 -10.749  1.00 12.600          O  
ATOM    752  CB  TRP A  46      -7.383 -35.491  -9.372  1.00 16.500          C  
ATOM    753  CG  TRP A  46      -8.526 -34.486  -9.468  1.00 16.500          C  
ATOM    754  CD1 TRP A  46      -9.781 -34.730  -9.898  1.00 16.500          C  
ATOM    755  CD2 TRP A  46      -8.502 -33.070  -9.151  1.00 16.500          C  
ATOM    756  NE1 TRP A  46     -10.516 -33.584  -9.901  1.00 16.500          N  
ATOM    757  CE2 TRP A  46      -9.773 -32.570  -9.449  1.00 16.500          C  
ATOM    758  CE3 TRP A  46      -7.531 -32.198  -8.661  1.00 16.500          C  
ATOM    759  CZ2 TRP A  46     -10.105 -31.249  -9.272  1.00 16.500          C  
ATOM    760  CZ3 TRP A  46      -7.872 -30.871  -8.475  1.00 16.500          C  
ATOM    761  CH2 TRP A  46      -9.129 -30.411  -8.774  1.00 16.500          C  
ATOM    762  H   TRP A  46      -8.201 -36.523  -7.225  1.00 13.900          H  
ATOM    763  HA  TRP A  46      -8.601 -37.183  -9.958  1.00 14.240          H  
ATOM    764 1HB  TRP A  46      -6.798 -35.235  -8.501  1.00 19.800          H  
ATOM    765 2HB  TRP A  46      -6.741 -35.358 -10.238  1.00 19.800          H  
ATOM    766  HD1 TRP A  46     -10.162 -35.687 -10.236  1.00 19.800          H  
ATOM    767  HE1 TRP A  46     -11.488 -33.502 -10.234  1.00 19.800          H  
ATOM    768  HE3 TRP A  46      -6.535 -32.544  -8.431  1.00 19.800          H  
ATOM    769  HZ2 TRP A  46     -11.102 -30.869  -9.510  1.00 19.800          H  
ATOM    770  HZ3 TRP A  46      -7.113 -30.202  -8.100  1.00 19.800          H  
ATOM    771  HH2 TRP A  46      -9.361 -29.364  -8.627  1.00 19.800          H  
ATOM    772  N   ILE A  47      -5.640 -37.949  -8.758  1.00 12.450          N  
ATOM    773  CA  ILE A  47      -4.480 -38.756  -9.057  1.00 13.010          C  
ATOM    774  C   ILE A  47      -4.898 -40.200  -9.219  1.00 13.150          C  
ATOM    775  O   ILE A  47      -4.496 -40.862 -10.182  1.00 13.530          O  
ATOM    776  CB  ILE A  47      -3.388 -38.634  -7.982  1.00 17.990          C  
ATOM    777  CG1 ILE A  47      -2.807 -37.199  -8.014  1.00 17.990          C  
ATOM    778  CG2 ILE A  47      -2.287 -39.706  -8.235  1.00 17.990          C  
ATOM    779  CD1 ILE A  47      -1.940 -36.845  -6.824  1.00 17.990          C  
ATOM    780  H   ILE A  47      -5.708 -37.426  -7.878  1.00 14.940          H  
ATOM    781  HA  ILE A  47      -4.056 -38.408  -9.997  1.00 15.610          H  
ATOM    782  HB  ILE A  47      -3.835 -38.781  -6.992  1.00 21.590          H  
ATOM    783 1HG1 ILE A  47      -2.218 -37.080  -8.923  1.00 21.590          H  
ATOM    784 2HG1 ILE A  47      -3.635 -36.491  -8.046  1.00 21.590          H  
ATOM    785 1HG2 ILE A  47      -1.512 -39.634  -7.483  1.00 21.590          H  
ATOM    786 2HG2 ILE A  47      -2.711 -40.707  -8.192  1.00 21.590          H  
ATOM    787 3HG2 ILE A  47      -1.850 -39.546  -9.223  1.00 21.590          H  
ATOM    788 1HD1 ILE A  47      -1.587 -35.820  -6.930  1.00 21.590          H  
ATOM    789 2HD1 ILE A  47      -2.531 -36.936  -5.911  1.00 21.590          H  
ATOM    790 3HD1 ILE A  47      -1.084 -37.505  -6.765  1.00 21.590          H  
ATOM    791  N   LYS A  48      -5.694 -40.705  -8.281  1.00 12.970          N  
ATOM    792  CA  LYS A  48      -6.107 -42.088  -8.393  1.00 13.310          C  
ATOM    793  C   LYS A  48      -6.869 -42.343  -9.689  1.00 13.280          C  
ATOM    794  O   LYS A  48      -6.597 -43.320 -10.389  1.00 13.690          O  
ATOM    795  CB  LYS A  48      -6.949 -42.473  -7.184  1.00 18.500          C  
ATOM    796  CG  LYS A  48      -6.147 -42.586  -5.899  1.00 18.500          C  
ATOM    797  CD  LYS A  48      -7.033 -42.918  -4.711  1.00 18.500          C  
ATOM    798  CE  LYS A  48      -6.206 -43.051  -3.434  1.00 18.500          C  
ATOM    799  NZ  LYS A  48      -7.057 -43.317  -2.244  1.00 18.500          N  
ATOM    800  H   LYS A  48      -5.987 -40.129  -7.483  1.00 15.560          H  
ATOM    801  HA  LYS A  48      -5.213 -42.710  -8.403  1.00 15.970          H  
ATOM    802 1HB  LYS A  48      -7.725 -41.717  -7.030  1.00 22.200          H  
ATOM    803 2HB  LYS A  48      -7.443 -43.424  -7.370  1.00 22.200          H  
ATOM    804 1HG  LYS A  48      -5.392 -43.364  -6.015  1.00 22.200          H  
ATOM    805 2HG  LYS A  48      -5.639 -41.639  -5.713  1.00 22.200          H  
ATOM    806 1HD  LYS A  48      -7.767 -42.120  -4.578  1.00 22.200          H  
ATOM    807 2HD  LYS A  48      -7.561 -43.853  -4.895  1.00 22.200          H  
ATOM    808 1HE  LYS A  48      -5.502 -43.872  -3.553  1.00 22.200          H  
ATOM    809 2HE  LYS A  48      -5.650 -42.127  -3.272  1.00 22.200          H  
ATOM    810 1HZ  LYS A  48      -6.474 -43.399  -1.421  1.00 22.200          H  
ATOM    811 2HZ  LYS A  48      -7.702 -42.550  -2.125  1.00 22.200          H  
ATOM    812 3HZ  LYS A  48      -7.571 -44.175  -2.378  1.00 22.200          H  
ATOM    813  N   TYR A  49      -7.780 -41.440 -10.071  1.00 12.910          N  
ATOM    814  CA  TYR A  49      -8.542 -41.627 -11.299  1.00 13.050          C  
ATOM    815  C   TYR A  49      -7.605 -41.741 -12.493  1.00 13.080          C  
ATOM    816  O   TYR A  49      -7.695 -42.680 -13.285  1.00 13.310          O  
ATOM    817  CB  TYR A  49      -9.490 -40.448 -11.546  1.00 18.210          C  
ATOM    818  CG  TYR A  49     -10.443 -40.582 -12.769  1.00 18.210          C  
ATOM    819  CD1 TYR A  49     -11.771 -40.737 -12.551  1.00 18.210          C  
ATOM    820  CD2 TYR A  49     -10.000 -40.573 -14.071  1.00 18.210          C  
ATOM    821  CE1 TYR A  49     -12.625 -40.839 -13.604  1.00 18.210          C  
ATOM    822  CE2 TYR A  49     -10.870 -40.679 -15.110  1.00 18.210          C  
ATOM    823  CZ  TYR A  49     -12.171 -40.802 -14.886  1.00 18.210          C  
ATOM    824  OH  TYR A  49     -13.045 -40.905 -15.944  1.00 18.210          O  
ATOM    825  H   TYR A  49      -8.000 -40.636  -9.473  1.00 15.490          H  
ATOM    826  HA  TYR A  49      -9.114 -42.550 -11.223  1.00 15.660          H  
ATOM    827 1HB  TYR A  49     -10.102 -40.296 -10.655  1.00 21.860          H  
ATOM    828 2HB  TYR A  49      -8.901 -39.539 -11.678  1.00 21.860          H  
ATOM    829  HD1 TYR A  49     -12.149 -40.759 -11.538  1.00 21.860          H  
ATOM    830  HD2 TYR A  49      -8.968 -40.480 -14.294  1.00 21.860          H  
ATOM    831  HE1 TYR A  49     -13.654 -40.935 -13.412  1.00 21.860          H  
ATOM    832  HE2 TYR A  49     -10.504 -40.660 -16.132  1.00 21.860          H  
ATOM    833  HH  TYR A  49     -12.555 -41.070 -16.760  1.00 21.860          H  
ATOM    834  N   CYS A  50      -6.682 -40.778 -12.631  1.00 13.000          N  
ATOM    835  CA  CYS A  50      -5.860 -40.732 -13.833  1.00 13.180          C  
ATOM    836  C   CYS A  50      -4.950 -41.941 -13.971  1.00 13.470          C  
ATOM    837  O   CYS A  50      -4.619 -42.329 -15.089  1.00 13.910          O  
ATOM    838  CB  CYS A  50      -4.984 -39.478 -13.880  1.00 18.380          C  
ATOM    839  SG  CYS A  50      -3.602 -39.470 -12.733  1.00 18.380          S  
ATOM    840  H   CYS A  50      -6.611 -40.037 -11.921  1.00 15.600          H  
ATOM    841  HA  CYS A  50      -6.524 -40.705 -14.693  1.00 15.820          H  
ATOM    842 1HB  CYS A  50      -4.596 -39.343 -14.888  1.00 22.060          H  
ATOM    843 2HB  CYS A  50      -5.598 -38.606 -13.648  1.00 22.060          H  
ATOM    844  HG  CYS A  50      -4.294 -39.883 -11.649  1.00 22.060          H  
ATOM    845  N   SER A  51      -4.633 -42.628 -12.874  1.00 13.360          N  
ATOM    846  CA  SER A  51      -3.736 -43.774 -12.949  1.00 13.800          C  
ATOM    847  C   SER A  51      -4.230 -44.898 -13.880  1.00 13.900          C  
ATOM    848  O   SER A  51      -3.423 -45.723 -14.316  1.00 14.260          O  
ATOM    849  CB  SER A  51      -3.505 -44.362 -11.566  1.00 19.140          C  
ATOM    850  OG  SER A  51      -4.647 -45.028 -11.082  1.00 19.140          O  
ATOM    851  H   SER A  51      -4.904 -42.276 -11.949  1.00 16.030          H  
ATOM    852  HA  SER A  51      -2.780 -43.418 -13.331  1.00 16.560          H  
ATOM    853 1HB  SER A  51      -2.668 -45.055 -11.606  1.00 22.970          H  
ATOM    854 2HB  SER A  51      -3.237 -43.559 -10.877  1.00 22.970          H  
ATOM    855  HG  SER A  51      -5.290 -44.339 -10.815  1.00 22.970          H  
ATOM    856  N   SER A  52      -5.534 -44.944 -14.208  1.00 13.720          N  
ATOM    857  CA  SER A  52      -6.052 -45.987 -15.096  1.00 13.930          C  
ATOM    858  C   SER A  52      -6.838 -45.412 -16.282  1.00 13.590          C  
ATOM    859  O   SER A  52      -7.585 -46.137 -16.949  1.00 13.540          O  
ATOM    860  CB  SER A  52      -6.928 -46.956 -14.323  1.00 19.420          C  
ATOM    861  OG  SER A  52      -8.034 -46.307 -13.753  1.00 19.420          O  
ATOM    862  H   SER A  52      -6.191 -44.254 -13.824  1.00 16.460          H  
ATOM    863  HA  SER A  52      -5.205 -46.541 -15.499  1.00 16.720          H  
ATOM    864 1HB  SER A  52      -7.268 -47.749 -14.985  1.00 23.300          H  
ATOM    865 2HB  SER A  52      -6.334 -47.416 -13.535  1.00 23.300          H  
ATOM    866  HG  SER A  52      -8.489 -46.971 -13.234  1.00 23.300          H  
ATOM    867  N   TRP A  53      -6.686 -44.109 -16.542  1.00 13.530          N  
ATOM    868  CA  TRP A  53      -7.426 -43.433 -17.608  1.00 13.400          C  
ATOM    869  C   TRP A  53      -6.597 -42.583 -18.573  1.00 13.370          C  
ATOM    870  O   TRP A  53      -5.535 -42.067 -18.247  1.00 13.390          O  
ATOM    871  CB  TRP A  53      -8.540 -42.580 -17.023  1.00 18.810          C  
ATOM    872  CG  TRP A  53      -9.721 -43.352 -16.479  1.00 18.810          C  
ATOM    873  CD1 TRP A  53      -9.864 -43.952 -15.264  1.00 18.810          C  
ATOM    874  CD2 TRP A  53     -10.981 -43.543 -17.163  1.00 18.810          C  
ATOM    875  NE1 TRP A  53     -11.116 -44.495 -15.150  1.00 18.810          N  
ATOM    876  CE2 TRP A  53     -11.814 -44.246 -16.295  1.00 18.810          C  
ATOM    877  CE3 TRP A  53     -11.469 -43.161 -18.418  1.00 18.810          C  
ATOM    878  CZ2 TRP A  53     -13.107 -44.583 -16.638  1.00 18.810          C  
ATOM    879  CZ3 TRP A  53     -12.766 -43.494 -18.762  1.00 18.810          C  
ATOM    880  CH2 TRP A  53     -13.566 -44.186 -17.892  1.00 18.810          C  
ATOM    881  H   TRP A  53      -6.014 -43.572 -15.982  1.00 16.240          H  
ATOM    882  HA  TRP A  53      -7.909 -44.207 -18.202  1.00 16.080          H  
ATOM    883 1HB  TRP A  53      -8.130 -41.997 -16.198  1.00 22.570          H  
ATOM    884 2HB  TRP A  53      -8.899 -41.880 -17.766  1.00 22.570          H  
ATOM    885  HD1 TRP A  53      -9.110 -43.998 -14.496  1.00 22.570          H  
ATOM    886  HE1 TRP A  53     -11.466 -44.985 -14.342  1.00 22.570          H  
ATOM    887  HE3 TRP A  53     -10.840 -42.620 -19.113  1.00 22.570          H  
ATOM    888  HZ2 TRP A  53     -13.759 -45.132 -15.960  1.00 22.570          H  
ATOM    889  HZ3 TRP A  53     -13.134 -43.191 -19.739  1.00 22.570          H  
ATOM    890  HH2 TRP A  53     -14.586 -44.435 -18.188  1.00 22.570          H  
ATOM    891  N   TRP A  54      -7.131 -42.445 -19.780  1.00 13.490          N  
ATOM    892  CA  TRP A  54      -6.584 -41.643 -20.881  1.00 13.640          C  
ATOM    893  C   TRP A  54      -7.092 -40.200 -20.898  1.00 13.350          C  
ATOM    894  O   TRP A  54      -6.772 -39.423 -21.801  1.00 13.480          O  
ATOM    895  CB  TRP A  54      -6.978 -42.328 -22.186  1.00 19.040          C  
ATOM    896  CG  TRP A  54      -8.443 -42.642 -22.196  1.00 19.040          C  
ATOM    897  CD1 TRP A  54      -9.005 -43.822 -21.808  1.00 19.040          C  
ATOM    898  CD2 TRP A  54      -9.543 -41.791 -22.597  1.00 19.040          C  
ATOM    899  NE1 TRP A  54     -10.354 -43.756 -21.916  1.00 19.040          N  
ATOM    900  CE2 TRP A  54     -10.707 -42.522 -22.398  1.00 19.040          C  
ATOM    901  CE3 TRP A  54      -9.632 -40.481 -23.099  1.00 19.040          C  
ATOM    902  CZ2 TRP A  54     -11.953 -41.998 -22.673  1.00 19.040          C  
ATOM    903  CZ3 TRP A  54     -10.877 -39.959 -23.376  1.00 19.040          C  
ATOM    904  CH2 TRP A  54     -12.011 -40.697 -23.168  1.00 19.040          C  
ATOM    905  H   TRP A  54      -8.000 -42.929 -19.951  1.00 16.190          H  
ATOM    906  HA  TRP A  54      -5.499 -41.627 -20.787  1.00 16.370          H  
ATOM    907 1HB  TRP A  54      -6.750 -41.681 -23.032  1.00 22.840          H  
ATOM    908 2HB  TRP A  54      -6.416 -43.252 -22.309  1.00 22.840          H  
ATOM    909  HD1 TRP A  54      -8.451 -44.692 -21.449  1.00 22.840          H  
ATOM    910  HE1 TRP A  54     -10.999 -44.500 -21.683  1.00 22.840          H  
ATOM    911  HE3 TRP A  54      -8.736 -39.887 -23.268  1.00 22.840          H  
ATOM    912  HZ2 TRP A  54     -12.866 -42.570 -22.516  1.00 22.840          H  
ATOM    913  HZ3 TRP A  54     -10.936 -38.943 -23.765  1.00 22.840          H  
ATOM    914  HH2 TRP A  54     -12.980 -40.256 -23.396  1.00 22.840          H  
ATOM    915  N   CYS A  55      -7.954 -39.885 -19.948  1.00 13.160          N  
ATOM    916  CA  CYS A  55      -8.602 -38.592 -19.842  1.00 13.100          C  
ATOM    917  C   CYS A  55      -7.727 -37.619 -19.061  1.00 12.760          C  
ATOM    918  O   CYS A  55      -6.988 -38.054 -18.181  1.00 12.550          O  
ATOM    919  CB  CYS A  55      -9.906 -38.746 -19.080  1.00 18.360          C  
ATOM    920  SG  CYS A  55     -11.078 -39.864 -19.796  1.00 18.360          S  
ATOM    921  H   CYS A  55      -8.133 -40.589 -19.252  1.00 15.790          H  
ATOM    922  HA  CYS A  55      -8.784 -38.198 -20.843  1.00 15.720          H  
ATOM    923 1HB  CYS A  55      -9.701 -39.075 -18.075  1.00 22.040          H  
ATOM    924 2HB  CYS A  55     -10.386 -37.770 -19.023  1.00 22.040          H  
ATOM    925  HG  CYS A  55     -10.761 -39.627 -21.075  1.00 22.040          H  
ATOM    926  N   TRP A  56      -7.791 -36.315 -19.377  1.00 12.900          N  
ATOM    927  CA  TRP A  56      -7.058 -35.332 -18.569  1.00 12.800          C  
ATOM    928  C   TRP A  56      -7.902 -34.182 -17.987  1.00 12.570          C  
ATOM    929  O   TRP A  56      -7.444 -33.453 -17.107  1.00 12.540          O  
ATOM    930  CB  TRP A  56      -5.851 -34.809 -19.333  1.00 17.960          C  
ATOM    931  CG  TRP A  56      -4.862 -35.911 -19.553  1.00 17.960          C  
ATOM    932  CD1 TRP A  56      -4.564 -36.530 -20.725  1.00 17.960          C  
ATOM    933  CD2 TRP A  56      -4.065 -36.575 -18.535  1.00 17.960          C  
ATOM    934  NE1 TRP A  56      -3.636 -37.514 -20.517  1.00 17.960          N  
ATOM    935  CE2 TRP A  56      -3.327 -37.561 -19.181  1.00 17.960          C  
ATOM    936  CE3 TRP A  56      -3.935 -36.421 -17.139  1.00 17.960          C  
ATOM    937  CZ2 TRP A  56      -2.460 -38.394 -18.493  1.00 17.960          C  
ATOM    938  CZ3 TRP A  56      -3.070 -37.257 -16.457  1.00 17.960          C  
ATOM    939  CH2 TRP A  56      -2.351 -38.217 -17.112  1.00 17.960          C  
ATOM    940  H   TRP A  56      -8.372 -36.020 -20.148  1.00 15.480          H  
ATOM    941  HA  TRP A  56      -6.655 -35.866 -17.715  1.00 15.360          H  
ATOM    942 1HB  TRP A  56      -6.158 -34.410 -20.297  1.00 21.550          H  
ATOM    943 2HB  TRP A  56      -5.366 -34.011 -18.772  1.00 21.550          H  
ATOM    944  HD1 TRP A  56      -5.003 -36.285 -21.689  1.00 21.550          H  
ATOM    945  HE1 TRP A  56      -3.261 -38.117 -21.230  1.00 21.550          H  
ATOM    946  HE3 TRP A  56      -4.504 -35.660 -16.600  1.00 21.550          H  
ATOM    947  HZ2 TRP A  56      -1.883 -39.168 -18.997  1.00 21.550          H  
ATOM    948  HZ3 TRP A  56      -2.976 -37.131 -15.380  1.00 21.550          H  
ATOM    949  HH2 TRP A  56      -1.684 -38.857 -16.538  1.00 21.550          H  
ATOM    950  N   ASP A  57      -9.166 -34.041 -18.417  1.00 12.580          N  
ATOM    951  CA  ASP A  57     -10.058 -32.979 -17.928  1.00 12.580          C  
ATOM    952  C   ASP A  57     -10.432 -33.298 -16.491  1.00 12.460          C  
ATOM    953  O   ASP A  57     -10.750 -32.428 -15.665  1.00 12.480          O  
ATOM    954  CB  ASP A  57     -11.280 -32.927 -18.832  1.00 17.610          C  
ATOM    955  CG  ASP A  57     -11.915 -34.298 -18.914  1.00 17.610          C  
ATOM    956  OD1 ASP A  57     -11.155 -35.231 -19.189  1.00 17.610          O  
ATOM    957  OD2 ASP A  57     -13.088 -34.437 -18.719  1.00 17.610          O  
ATOM    958  H   ASP A  57      -9.552 -34.669 -19.123  1.00 15.100          H  
ATOM    959  HA  ASP A  57      -9.535 -32.022 -17.956  1.00 15.100          H  
ATOM    960 1HB  ASP A  57     -12.008 -32.214 -18.443  1.00 21.130          H  
ATOM    961 2HB  ASP A  57     -10.993 -32.603 -19.833  1.00 21.130          H  
ATOM    962  N   ILE A  58     -10.267 -34.565 -16.201  1.00 12.520          N  
ATOM    963  CA  ILE A  58     -10.532 -35.201 -14.945  1.00 12.630          C  
ATOM    964  C   ILE A  58      -9.710 -34.635 -13.818  1.00 12.600          C  
ATOM    965  O   ILE A  58     -10.038 -34.887 -12.677  1.00 12.740          O  
ATOM    966  CB  ILE A  58     -10.235 -36.696 -15.074  1.00 17.640          C  
ATOM    967  CG1 ILE A  58      -8.713 -36.866 -15.464  1.00 17.640          C  
ATOM    968  CG2 ILE A  58     -11.185 -37.255 -16.121  1.00 17.640          C  
ATOM    969  CD1 ILE A  58      -8.137 -38.190 -15.373  1.00 17.640          C  
ATOM    970  H   ILE A  58      -9.981 -35.135 -16.985  1.00 15.020          H  
ATOM    971  HA  ILE A  58     -11.583 -35.069 -14.705  1.00 15.160          H  
ATOM    972  HB  ILE A  58     -10.390 -37.200 -14.120  1.00 21.170          H  
ATOM    973 1HG1 ILE A  58      -8.605 -36.549 -16.472  1.00 21.170          H  
ATOM    974 2HG1 ILE A  58      -8.110 -36.268 -14.841  1.00 21.170          H  
ATOM    975 1HG2 ILE A  58     -11.025 -38.291 -16.262  1.00 21.170          H  
ATOM    976 2HG2 ILE A  58     -12.206 -37.094 -15.796  1.00 21.170          H  
ATOM    977 3HG2 ILE A  58     -11.041 -36.747 -17.065  1.00 21.170          H  
ATOM    978 1HD1 ILE A  58      -7.089 -38.136 -15.684  1.00 21.170          H  
ATOM    979 2HD1 ILE A  58      -8.187 -38.501 -14.340  1.00 21.170          H  
ATOM    980 3HD1 ILE A  58      -8.656 -38.879 -16.013  1.00 21.170          H  
ATOM    981  N   GLU A  59      -8.629 -33.901 -14.117  1.00 12.620          N  
ATOM    982  CA  GLU A  59      -7.839 -33.320 -13.050  1.00 12.820          C  
ATOM    983  C   GLU A  59      -8.303 -31.919 -12.656  1.00 12.880          C  
ATOM    984  O   GLU A  59      -7.684 -31.290 -11.800  1.00 13.100          O  
ATOM    985  CB  GLU A  59      -6.346 -33.328 -13.383  1.00 17.870          C  
ATOM    986  CG  GLU A  59      -5.738 -34.734 -13.462  1.00 17.870          C  
ATOM    987  CD  GLU A  59      -4.251 -34.733 -13.646  1.00 17.870          C  
ATOM    988  OE1 GLU A  59      -3.684 -33.683 -13.820  1.00 17.870          O  
ATOM    989  OE2 GLU A  59      -3.676 -35.785 -13.593  1.00 17.870          O  
ATOM    990  H   GLU A  59      -8.368 -33.727 -15.096  1.00 15.140          H  
ATOM    991  HA  GLU A  59      -7.961 -33.952 -12.178  1.00 15.380          H  
ATOM    992 1HB  GLU A  59      -6.188 -32.840 -14.347  1.00 21.440          H  
ATOM    993 2HB  GLU A  59      -5.802 -32.762 -12.630  1.00 21.440          H  
ATOM    994 1HG  GLU A  59      -5.992 -35.290 -12.560  1.00 21.440          H  
ATOM    995 2HG  GLU A  59      -6.180 -35.248 -14.303  1.00 21.440          H  
ATOM    996  N   THR A  60      -9.355 -31.393 -13.301  1.00 12.890          N  
ATOM    997  CA  THR A  60      -9.856 -30.078 -12.901  1.00 13.150          C  
ATOM    998  C   THR A  60     -11.341 -30.144 -12.517  1.00 13.020          C  
ATOM    999  O   THR A  60     -11.841 -29.265 -11.809  1.00 13.370          O  
ATOM   1000  CB  THR A  60      -9.643 -29.012 -14.000  1.00 18.310          C  
ATOM   1001  OG1 THR A  60     -10.403 -29.340 -15.173  1.00 18.310          O  
ATOM   1002  CG2 THR A  60      -8.161 -28.969 -14.372  1.00 18.310          C  
ATOM   1003  H   THR A  60      -9.808 -31.902 -14.059  1.00 15.470          H  
ATOM   1004  HA  THR A  60      -9.310 -29.755 -12.016  1.00 15.780          H  
ATOM   1005  HB  THR A  60      -9.954 -28.038 -13.632  1.00 21.970          H  
ATOM   1006  HG1 THR A  60     -11.331 -29.138 -15.022  1.00 21.970          H  
ATOM   1007 1HG2 THR A  60      -8.004 -28.217 -15.140  1.00 21.970          H  
ATOM   1008 2HG2 THR A  60      -7.575 -28.720 -13.487  1.00 21.970          H  
ATOM   1009 3HG2 THR A  60      -7.847 -29.939 -14.751  1.00 21.970          H  
ATOM   1010  N   THR A  61     -12.031 -31.207 -12.946  1.00 12.720          N  
ATOM   1011  CA  THR A  61     -13.467 -31.391 -12.693  1.00 12.790          C  
ATOM   1012  C   THR A  61     -13.751 -32.684 -11.953  1.00 12.700          C  
ATOM   1013  O   THR A  61     -12.858 -33.299 -11.364  1.00 13.080          O  
ATOM   1014  CB  THR A  61     -14.316 -31.379 -13.994  1.00 17.880          C  
ATOM   1015  OG1 THR A  61     -15.708 -31.324 -13.631  1.00 17.880          O  
ATOM   1016  CG2 THR A  61     -14.077 -32.660 -14.876  1.00 17.880          C  
ATOM   1017  H   THR A  61     -11.551 -31.862 -13.559  1.00 15.260          H  
ATOM   1018  HA  THR A  61     -13.812 -30.570 -12.067  1.00 15.350          H  
ATOM   1019  HB  THR A  61     -14.058 -30.490 -14.572  1.00 21.450          H  
ATOM   1020  HG1 THR A  61     -16.232 -31.092 -14.414  1.00 21.450          H  
ATOM   1021 1HG2 THR A  61     -14.691 -32.594 -15.772  1.00 21.450          H  
ATOM   1022 2HG2 THR A  61     -13.050 -32.708 -15.160  1.00 21.450          H  
ATOM   1023 3HG2 THR A  61     -14.335 -33.569 -14.347  1.00 21.450          H  
ATOM   1024  N   PHE A  62     -15.024 -33.035 -11.856  1.00 12.380          N  
ATOM   1025  CA  PHE A  62     -15.372 -34.298 -11.226  1.00 12.460          C  
ATOM   1026  C   PHE A  62     -16.168 -35.167 -12.210  1.00 12.270          C  
ATOM   1027  O   PHE A  62     -17.332 -34.861 -12.479  1.00 11.930          O  
ATOM   1028  CB  PHE A  62     -16.179 -34.113  -9.960  1.00 17.410          C  
ATOM   1029  CG  PHE A  62     -16.458 -35.433  -9.297  1.00 17.410          C  
ATOM   1030  CD1 PHE A  62     -15.439 -36.167  -8.699  1.00 17.410          C  
ATOM   1031  CD2 PHE A  62     -17.735 -35.957  -9.288  1.00 17.410          C  
ATOM   1032  CE1 PHE A  62     -15.699 -37.380  -8.107  1.00 17.410          C  
ATOM   1033  CE2 PHE A  62     -17.993 -37.166  -8.697  1.00 17.410          C  
ATOM   1034  CZ  PHE A  62     -16.978 -37.876  -8.105  1.00 17.410          C  
ATOM   1035  H   PHE A  62     -15.723 -32.449 -12.316  1.00 14.860          H  
ATOM   1036  HA  PHE A  62     -14.454 -34.773 -10.923  1.00 14.950          H  
ATOM   1037 1HB  PHE A  62     -15.630 -33.480  -9.264  1.00 20.890          H  
ATOM   1038 2HB  PHE A  62     -17.125 -33.629 -10.190  1.00 20.890          H  
ATOM   1039  HD1 PHE A  62     -14.424 -35.776  -8.707  1.00 20.890          H  
ATOM   1040  HD2 PHE A  62     -18.546 -35.401  -9.765  1.00 20.890          H  
ATOM   1041  HE1 PHE A  62     -14.897 -37.954  -7.642  1.00 20.890          H  
ATOM   1042  HE2 PHE A  62     -19.010 -37.574  -8.695  1.00 20.890          H  
ATOM   1043  HZ  PHE A  62     -17.196 -38.840  -7.640  1.00 20.890          H  
ATOM   1044  N   PRO A  63     -15.558 -36.217 -12.792  1.00 12.680          N  
ATOM   1045  CA  PRO A  63     -16.146 -37.115 -13.768  1.00 12.810          C  
ATOM   1046  C   PRO A  63     -17.133 -38.054 -13.099  1.00 12.710          C  
ATOM   1047  O   PRO A  63     -16.954 -38.416 -11.938  1.00 12.800          O  
ATOM   1048  CB  PRO A  63     -14.918 -37.845 -14.314  1.00 19.210          C  
ATOM   1049  CG  PRO A  63     -13.937 -37.835 -13.167  1.00 19.210          C  
ATOM   1050  CD  PRO A  63     -14.163 -36.552 -12.445  1.00 19.210          C  
ATOM   1051  HA  PRO A  63     -16.644 -36.528 -14.554  1.00 15.370          H  
ATOM   1052 1HB  PRO A  63     -15.189 -38.862 -14.633  1.00 23.060          H  
ATOM   1053 2HB  PRO A  63     -14.544 -37.323 -15.206  1.00 23.060          H  
ATOM   1054 1HG  PRO A  63     -14.115 -38.693 -12.512  1.00 23.060          H  
ATOM   1055 2HG  PRO A  63     -12.904 -37.926 -13.539  1.00 23.060          H  
ATOM   1056 1HD  PRO A  63     -14.069 -36.792 -11.377  1.00 23.060          H  
ATOM   1057 2HD  PRO A  63     -13.455 -35.766 -12.779  1.00 23.060          H  
ATOM   1058  N   GLU A  64     -18.089 -38.578 -13.859  1.00 12.730          N  
ATOM   1059  CA  GLU A  64     -19.035 -39.565 -13.330  1.00 12.880          C  
ATOM   1060  C   GLU A  64     -18.348 -40.876 -12.940  1.00 12.460          C  
ATOM   1061  O   GLU A  64     -18.820 -41.628 -12.090  1.00 12.690          O  
ATOM   1062  CB  GLU A  64     -20.151 -39.821 -14.360  1.00 17.970          C  
ATOM   1063  CG  GLU A  64     -19.724 -40.513 -15.681  1.00 17.970          C  
ATOM   1064  CD  GLU A  64     -19.185 -39.563 -16.742  1.00 17.970          C  
ATOM   1065  OE1 GLU A  64     -18.704 -38.503 -16.388  1.00 17.970          O  
ATOM   1066  OE2 GLU A  64     -19.258 -39.897 -17.900  1.00 17.970          O  
ATOM   1067  H   GLU A  64     -18.202 -38.264 -14.827  1.00 15.280          H  
ATOM   1068  HA  GLU A  64     -19.491 -39.147 -12.431  1.00 15.460          H  
ATOM   1069 1HB  GLU A  64     -20.923 -40.439 -13.903  1.00 21.570          H  
ATOM   1070 2HB  GLU A  64     -20.615 -38.871 -14.626  1.00 21.570          H  
ATOM   1071 1HG  GLU A  64     -18.989 -41.276 -15.480  1.00 21.570          H  
ATOM   1072 2HG  GLU A  64     -20.598 -41.017 -16.087  1.00 21.570          H  
ATOM   1073  N   TYR A  65     -17.158 -41.097 -13.472  1.00 12.030          N  
ATOM   1074  CA  TYR A  65     -16.411 -42.308 -13.193  1.00 11.830          C  
ATOM   1075  C   TYR A  65     -15.522 -42.098 -11.982  1.00 11.560          C  
ATOM   1076  O   TYR A  65     -14.718 -42.959 -11.628  1.00 11.510          O  
ATOM   1077  CB  TYR A  65     -15.579 -42.729 -14.404  1.00 16.640          C  
ATOM   1078  CG  TYR A  65     -16.355 -43.214 -15.568  1.00 16.640          C  
ATOM   1079  CD1 TYR A  65     -16.568 -42.372 -16.644  1.00 16.640          C  
ATOM   1080  CD2 TYR A  65     -16.842 -44.503 -15.585  1.00 16.640          C  
ATOM   1081  CE1 TYR A  65     -17.277 -42.820 -17.732  1.00 16.640          C  
ATOM   1082  CE2 TYR A  65     -17.548 -44.954 -16.674  1.00 16.640          C  
ATOM   1083  CZ  TYR A  65     -17.768 -44.119 -17.745  1.00 16.640          C  
ATOM   1084  OH  TYR A  65     -18.474 -44.575 -18.832  1.00 16.640          O  
ATOM   1085  H   TYR A  65     -16.805 -40.422 -14.135  1.00 14.440          H  
ATOM   1086  HA  TYR A  65     -17.113 -43.108 -12.957  1.00 14.200          H  
ATOM   1087 1HB  TYR A  65     -15.029 -41.883 -14.751  1.00 19.970          H  
ATOM   1088 2HB  TYR A  65     -14.862 -43.495 -14.117  1.00 19.970          H  
ATOM   1089  HD1 TYR A  65     -16.180 -41.351 -16.631  1.00 19.970          H  
ATOM   1090  HD2 TYR A  65     -16.667 -45.164 -14.737  1.00 19.970          H  
ATOM   1091  HE1 TYR A  65     -17.450 -42.155 -18.578  1.00 19.970          H  
ATOM   1092  HE2 TYR A  65     -17.932 -45.975 -16.690  1.00 19.970          H  
ATOM   1093  HH  TYR A  65     -18.558 -43.869 -19.478  1.00 19.970          H  
ATOM   1094  N   GLY A  66     -15.674 -40.937 -11.336  1.00 11.620          N  
ATOM   1095  CA  GLY A  66     -14.952 -40.601 -10.133  1.00 11.650          C  
ATOM   1096  C   GLY A  66     -15.668 -41.180  -8.918  1.00 11.760          C  
ATOM   1097  O   GLY A  66     -15.170 -41.074  -7.797  1.00 11.700          O  
ATOM   1098  H   GLY A  66     -16.329 -40.235 -11.680  1.00 13.940          H  
ATOM   1099 1HA  GLY A  66     -13.940 -40.992 -10.185  1.00 13.980          H  
ATOM   1100 2HA  GLY A  66     -14.885 -39.519 -10.047  1.00 13.980          H  
ATOM   1101  N   GLU A  67     -16.837 -41.796  -9.142  1.00 12.110          N  
ATOM   1102  CA  GLU A  67     -17.603 -42.400  -8.067  1.00 12.450          C  
ATOM   1103  C   GLU A  67     -17.015 -43.771  -7.755  1.00 12.480          C  
ATOM   1104  O   GLU A  67     -16.357 -44.384  -8.595  1.00 12.840          O  
ATOM   1105  CB  GLU A  67     -19.076 -42.522  -8.444  1.00 17.290          C  
ATOM   1106  CG  GLU A  67     -19.804 -41.189  -8.683  1.00 17.290          C  
ATOM   1107  CD  GLU A  67     -19.989 -40.337  -7.443  1.00 17.290          C  
ATOM   1108  OE1 GLU A  67     -19.735 -40.801  -6.354  1.00 17.290          O  
ATOM   1109  OE2 GLU A  67     -20.404 -39.211  -7.593  1.00 17.290          O  
ATOM   1110  H   GLU A  67     -17.223 -41.834 -10.090  1.00 14.530          H  
ATOM   1111  HA  GLU A  67     -17.518 -41.778  -7.176  1.00 14.940          H  
ATOM   1112 1HB  GLU A  67     -19.161 -43.106  -9.362  1.00 20.750          H  
ATOM   1113 2HB  GLU A  67     -19.608 -43.064  -7.663  1.00 20.750          H  
ATOM   1114 1HG  GLU A  67     -19.234 -40.612  -9.418  1.00 20.750          H  
ATOM   1115 2HG  GLU A  67     -20.779 -41.401  -9.118  1.00 20.750          H  
ATOM   1116  N   PHE A  68     -17.265 -44.265  -6.555  1.00 12.290          N  
ATOM   1117  CA  PHE A  68     -16.750 -45.564  -6.138  1.00 12.510          C  
ATOM   1118  C   PHE A  68     -17.805 -46.633  -6.145  1.00 12.630          C  
ATOM   1119  O   PHE A  68     -18.976 -46.346  -5.922  1.00 12.420          O  
ATOM   1120  CB  PHE A  68     -16.214 -45.473  -4.713  1.00 17.430          C  
ATOM   1121  CG  PHE A  68     -15.009 -44.652  -4.581  1.00 17.430          C  
ATOM   1122  CD1 PHE A  68     -15.111 -43.281  -4.449  1.00 17.430          C  
ATOM   1123  CD2 PHE A  68     -13.760 -45.239  -4.568  1.00 17.430          C  
ATOM   1124  CE1 PHE A  68     -13.992 -42.512  -4.313  1.00 17.430          C  
ATOM   1125  CE2 PHE A  68     -12.633 -44.473  -4.426  1.00 17.430          C  
ATOM   1126  CZ  PHE A  68     -12.748 -43.109  -4.299  1.00 17.430          C  
ATOM   1127  H   PHE A  68     -17.824 -43.728  -5.910  1.00 14.750          H  
ATOM   1128  HA  PHE A  68     -15.947 -45.864  -6.817  1.00 15.010          H  
ATOM   1129 1HB  PHE A  68     -16.980 -45.065  -4.057  1.00 20.910          H  
ATOM   1130 2HB  PHE A  68     -15.989 -46.483  -4.352  1.00 20.910          H  
ATOM   1131  HD1 PHE A  68     -16.090 -42.813  -4.457  1.00 20.910          H  
ATOM   1132  HD2 PHE A  68     -13.676 -46.326  -4.668  1.00 20.910          H  
ATOM   1133  HE1 PHE A  68     -14.083 -41.435  -4.210  1.00 20.910          H  
ATOM   1134  HE2 PHE A  68     -11.650 -44.942  -4.412  1.00 20.910          H  
ATOM   1135  HZ  PHE A  68     -11.856 -42.503  -4.184  1.00 20.910          H  
ATOM   1136  N   LYS A  69     -17.394 -47.873  -6.366  1.00 13.160          N  
ATOM   1137  CA  LYS A  69     -18.316 -48.983  -6.208  1.00 13.530          C  
ATOM   1138  C   LYS A  69     -18.269 -49.356  -4.737  1.00 13.560          C  
ATOM   1139  O   LYS A  69     -17.278 -49.063  -4.057  1.00 13.780          O  
ATOM   1140  CB  LYS A  69     -17.924 -50.167  -7.075  1.00 18.790          C  
ATOM   1141  CG  LYS A  69     -17.964 -49.885  -8.564  1.00 18.790          C  
ATOM   1142  CD  LYS A  69     -17.529 -51.103  -9.364  1.00 18.790          C  
ATOM   1143  CE  LYS A  69     -17.477 -50.799 -10.847  1.00 18.790          C  
ATOM   1144  NZ  LYS A  69     -16.962 -51.953 -11.624  1.00 18.790          N  
ATOM   1145  H   LYS A  69     -16.408 -48.056  -6.619  1.00 15.790          H  
ATOM   1146  HA  LYS A  69     -19.329 -48.660  -6.456  1.00 16.240          H  
ATOM   1147 1HB  LYS A  69     -16.936 -50.485  -6.813  1.00 22.550          H  
ATOM   1148 2HB  LYS A  69     -18.595 -50.999  -6.876  1.00 22.550          H  
ATOM   1149 1HG  LYS A  69     -18.972 -49.594  -8.856  1.00 22.550          H  
ATOM   1150 2HG  LYS A  69     -17.286 -49.057  -8.785  1.00 22.550          H  
ATOM   1151 1HD  LYS A  69     -16.537 -51.418  -9.036  1.00 22.550          H  
ATOM   1152 2HD  LYS A  69     -18.226 -51.921  -9.197  1.00 22.550          H  
ATOM   1153 1HE  LYS A  69     -18.476 -50.553 -11.197  1.00 22.550          H  
ATOM   1154 2HE  LYS A  69     -16.823 -49.942 -11.011  1.00 22.550          H  
ATOM   1155 1HZ  LYS A  69     -16.935 -51.716 -12.604  1.00 22.550          H  
ATOM   1156 2HZ  LYS A  69     -16.025 -52.174 -11.305  1.00 22.550          H  
ATOM   1157 3HZ  LYS A  69     -17.561 -52.752 -11.486  1.00 22.550          H  
ATOM   1158  N   VAL A  70     -19.284 -50.055  -4.252  1.00 13.530          N  
ATOM   1159  CA  VAL A  70     -19.287 -50.424  -2.844  1.00 13.770          C  
ATOM   1160  C   VAL A  70     -18.106 -51.329  -2.498  1.00 14.170          C  
ATOM   1161  O   VAL A  70     -17.402 -51.092  -1.527  1.00 14.070          O  
ATOM   1162  CB  VAL A  70     -20.610 -51.161  -2.503  1.00 19.180          C  
ATOM   1163  CG1 VAL A  70     -20.571 -51.711  -1.090  1.00 19.180          C  
ATOM   1164  CG2 VAL A  70     -21.797 -50.229  -2.669  1.00 19.180          C  
ATOM   1165  H   VAL A  70     -20.062 -50.290  -4.851  1.00 16.240          H  
ATOM   1166  HA  VAL A  70     -19.208 -49.520  -2.247  1.00 16.520          H  
ATOM   1167  HB  VAL A  70     -20.720 -52.013  -3.179  1.00 23.020          H  
ATOM   1168 1HG1 VAL A  70     -21.498 -52.244  -0.885  1.00 23.020          H  
ATOM   1169 2HG1 VAL A  70     -19.744 -52.406  -0.979  1.00 23.020          H  
ATOM   1170 3HG1 VAL A  70     -20.458 -50.892  -0.387  1.00 23.020          H  
ATOM   1171 1HG2 VAL A  70     -22.715 -50.775  -2.449  1.00 23.020          H  
ATOM   1172 2HG2 VAL A  70     -21.711 -49.408  -1.986  1.00 23.020          H  
ATOM   1173 3HG2 VAL A  70     -21.836 -49.855  -3.687  1.00 23.020          H  
ATOM   1174  N   ALA A  71     -17.868 -52.368  -3.286  1.00 14.770          N  
ATOM   1175  CA  ALA A  71     -16.769 -53.276  -2.968  1.00 15.360          C  
ATOM   1176  C   ALA A  71     -15.403 -52.591  -2.988  1.00 15.350          C  
ATOM   1177  O   ALA A  71     -14.532 -52.873  -2.151  1.00 15.520          O  
ATOM   1178  CB  ALA A  71     -16.759 -54.428  -3.952  1.00 21.270          C  
ATOM   1179  H   ALA A  71     -18.470 -52.546  -4.073  1.00 17.720          H  
ATOM   1180  HA  ALA A  71     -16.943 -53.666  -1.965  1.00 18.430          H  
ATOM   1181 1HB  ALA A  71     -15.965 -55.123  -3.685  1.00 25.520          H  
ATOM   1182 2HB  ALA A  71     -17.725 -54.939  -3.907  1.00 25.520          H  
ATOM   1183 3HB  ALA A  71     -16.589 -54.050  -4.956  1.00 25.520          H  
ATOM   1184  N   GLU A  72     -15.218 -51.683  -3.952  1.00 15.290          N  
ATOM   1185  CA  GLU A  72     -13.944 -51.001  -4.121  1.00 15.450          C  
ATOM   1186  C   GLU A  72     -13.578 -50.188  -2.905  1.00 14.840          C  
ATOM   1187  O   GLU A  72     -12.433 -50.243  -2.447  1.00 15.050          O  
ATOM   1188  CB  GLU A  72     -14.013 -50.056  -5.316  1.00 21.570          C  
ATOM   1189  CG  GLU A  72     -14.069 -50.715  -6.676  1.00 21.570          C  
ATOM   1190  CD  GLU A  72     -14.368 -49.708  -7.743  1.00 21.570          C  
ATOM   1191  OE1 GLU A  72     -14.643 -48.576  -7.371  1.00 21.570          O  
ATOM   1192  OE2 GLU A  72     -14.343 -50.041  -8.909  1.00 21.570          O  
ATOM   1193  H   GLU A  72     -15.974 -51.501  -4.595  1.00 18.350          H  
ATOM   1194  HA  GLU A  72     -13.169 -51.748  -4.289  1.00 18.540          H  
ATOM   1195 1HB  GLU A  72     -14.901 -49.431  -5.214  1.00 25.880          H  
ATOM   1196 2HB  GLU A  72     -13.151 -49.393  -5.298  1.00 25.880          H  
ATOM   1197 1HG  GLU A  72     -13.107 -51.180  -6.887  1.00 25.880          H  
ATOM   1198 2HG  GLU A  72     -14.825 -51.496  -6.674  1.00 25.880          H  
ATOM   1199  N   ASN A  73     -14.552 -49.459  -2.368  1.00 14.210          N  
ATOM   1200  CA  ASN A  73     -14.326 -48.655  -1.190  1.00 13.750          C  
ATOM   1201  C   ASN A  73     -15.682 -48.308  -0.592  1.00 13.430          C  
ATOM   1202  O   ASN A  73     -16.307 -47.303  -0.965  1.00 13.060          O  
ATOM   1203  CB  ASN A  73     -13.501 -47.433  -1.558  1.00 19.430          C  
ATOM   1204  CG  ASN A  73     -13.024 -46.641  -0.410  1.00 19.430          C  
ATOM   1205  OD1 ASN A  73     -13.708 -46.437   0.603  1.00 19.430          O  
ATOM   1206  ND2 ASN A  73     -11.813 -46.174  -0.549  1.00 19.430          N  
ATOM   1207  H   ASN A  73     -15.472 -49.445  -2.830  1.00 17.050          H  
ATOM   1208  HA  ASN A  73     -13.780 -49.248  -0.455  1.00 16.500          H  
ATOM   1209 1HB  ASN A  73     -12.639 -47.727  -2.151  1.00 23.320          H  
ATOM   1210 2HB  ASN A  73     -14.109 -46.789  -2.183  1.00 23.320          H  
ATOM   1211 1HD2 ASN A  73     -11.404 -45.613   0.168  1.00 23.320          H  
ATOM   1212 2HD2 ASN A  73     -11.300 -46.357  -1.386  1.00 23.320          H  
ATOM   1213  N   VAL A  74     -16.113 -49.119   0.369  1.00 13.720          N  
ATOM   1214  CA  VAL A  74     -17.443 -48.972   0.925  1.00 13.630          C  
ATOM   1215  C   VAL A  74     -17.589 -47.614   1.585  1.00 13.710          C  
ATOM   1216  O   VAL A  74     -18.624 -46.957   1.466  1.00 13.470          O  
ATOM   1217  CB  VAL A  74     -17.735 -50.043   2.002  1.00 19.120          C  
ATOM   1218  CG1 VAL A  74     -19.109 -49.731   2.645  1.00 19.120          C  
ATOM   1219  CG2 VAL A  74     -17.686 -51.452   1.414  1.00 19.120          C  
ATOM   1220  H   VAL A  74     -15.542 -49.919   0.604  1.00 16.460          H  
ATOM   1221  HA  VAL A  74     -18.169 -49.070   0.117  1.00 16.360          H  
ATOM   1222  HB  VAL A  74     -16.987 -49.972   2.785  1.00 22.940          H  
ATOM   1223 1HG1 VAL A  74     -19.360 -50.444   3.416  1.00 22.940          H  
ATOM   1224 2HG1 VAL A  74     -19.105 -48.758   3.090  1.00 22.940          H  
ATOM   1225 3HG1 VAL A  74     -19.875 -49.774   1.875  1.00 22.940          H  
ATOM   1226 1HG2 VAL A  74     -17.889 -52.184   2.188  1.00 22.940          H  
ATOM   1227 2HG2 VAL A  74     -18.422 -51.543   0.656  1.00 22.940          H  
ATOM   1228 3HG2 VAL A  74     -16.707 -51.651   0.983  1.00 22.940          H  
ATOM   1229  N   LEU A  75     -16.583 -47.216   2.347  1.00 14.170          N  
ATOM   1230  CA  LEU A  75     -16.685 -45.959   3.048  1.00 14.430          C  
ATOM   1231  C   LEU A  75     -16.699 -44.779   2.104  1.00 14.000          C  
ATOM   1232  O   LEU A  75     -17.453 -43.844   2.343  1.00 14.060          O  
ATOM   1233  CB  LEU A  75     -15.578 -45.856   4.091  1.00 20.100          C  
ATOM   1234  CG  LEU A  75     -15.729 -46.863   5.284  1.00 20.100          C  
ATOM   1235  CD1 LEU A  75     -14.477 -46.861   6.118  1.00 20.100          C  
ATOM   1236  CD2 LEU A  75     -16.925 -46.485   6.168  1.00 20.100          C  
ATOM   1237  H   LEU A  75     -15.752 -47.783   2.404  1.00 17.000          H  
ATOM   1238  HA  LEU A  75     -17.637 -45.945   3.559  1.00 17.320          H  
ATOM   1239 1HB  LEU A  75     -14.631 -46.022   3.613  1.00 24.120          H  
ATOM   1240 2HB  LEU A  75     -15.584 -44.846   4.501  1.00 24.120          H  
ATOM   1241  HG  LEU A  75     -15.882 -47.858   4.894  1.00 24.120          H  
ATOM   1242 1HD1 LEU A  75     -14.606 -47.569   6.919  1.00 24.120          H  
ATOM   1243 2HD1 LEU A  75     -13.626 -47.154   5.523  1.00 24.120          H  
ATOM   1244 3HD1 LEU A  75     -14.310 -45.871   6.531  1.00 24.120          H  
ATOM   1245 1HD2 LEU A  75     -16.999 -47.202   6.990  1.00 24.120          H  
ATOM   1246 2HD2 LEU A  75     -16.774 -45.484   6.575  1.00 24.120          H  
ATOM   1247 3HD2 LEU A  75     -17.855 -46.506   5.616  1.00 24.120          H  
ATOM   1248  N   HIS A  76     -15.927 -44.792   1.015  1.00 13.680          N  
ATOM   1249  CA  HIS A  76     -15.994 -43.651   0.113  1.00 13.420          C  
ATOM   1250  C   HIS A  76     -17.330 -43.548  -0.589  1.00 12.950          C  
ATOM   1251  O   HIS A  76     -17.823 -42.434  -0.770  1.00 12.950          O  
ATOM   1252  CB  HIS A  76     -14.852 -43.603  -0.895  1.00 18.890          C  
ATOM   1253  CG  HIS A  76     -13.560 -43.084  -0.325  1.00 18.890          C  
ATOM   1254  ND1 HIS A  76     -12.334 -43.261  -0.941  1.00 18.890          N  
ATOM   1255  CD2 HIS A  76     -13.312 -42.345   0.782  1.00 18.890          C  
ATOM   1256  CE1 HIS A  76     -11.406 -42.653  -0.233  1.00 18.890          C  
ATOM   1257  NE2 HIS A  76     -11.980 -42.096   0.805  1.00 18.890          N  
ATOM   1258  H   HIS A  76     -15.266 -45.544   0.831  1.00 16.420          H  
ATOM   1259  HA  HIS A  76     -15.914 -42.746   0.699  1.00 16.100          H  
ATOM   1260 1HB  HIS A  76     -14.699 -44.579  -1.331  1.00 22.670          H  
ATOM   1261 2HB  HIS A  76     -15.141 -42.938  -1.686  1.00 22.670          H  
ATOM   1262  HD2 HIS A  76     -14.022 -41.990   1.525  1.00 22.670          H  
ATOM   1263  HE1 HIS A  76     -10.345 -42.613  -0.465  1.00 22.670          H  
ATOM   1264  HE2 HIS A  76     -11.511 -41.550   1.530  1.00 22.670          H  
ATOM   1265  N   ILE A  77     -17.964 -44.660  -0.981  1.00 12.700          N  
ATOM   1266  CA  ILE A  77     -19.278 -44.459  -1.592  1.00 12.430          C  
ATOM   1267  C   ILE A  77     -20.282 -43.913  -0.563  1.00 12.650          C  
ATOM   1268  O   ILE A  77     -21.068 -43.019  -0.889  1.00 12.610          O  
ATOM   1269  CB  ILE A  77     -19.844 -45.729  -2.279  1.00 17.510          C  
ATOM   1270  CG1 ILE A  77     -21.098 -45.325  -3.124  1.00 17.510          C  
ATOM   1271  CG2 ILE A  77     -20.126 -46.845  -1.316  1.00 17.510          C  
ATOM   1272  CD1 ILE A  77     -21.678 -46.417  -4.016  1.00 17.510          C  
ATOM   1273  H   ILE A  77     -17.528 -45.587  -0.879  1.00 15.240          H  
ATOM   1274  HA  ILE A  77     -19.168 -43.705  -2.372  1.00 14.920          H  
ATOM   1275  HB  ILE A  77     -19.096 -46.089  -2.990  1.00 21.010          H  
ATOM   1276 1HG1 ILE A  77     -21.880 -44.985  -2.452  1.00 21.010          H  
ATOM   1277 2HG1 ILE A  77     -20.810 -44.491  -3.770  1.00 21.010          H  
ATOM   1278 1HG2 ILE A  77     -20.459 -47.678  -1.856  1.00 21.010          H  
ATOM   1279 2HG2 ILE A  77     -19.212 -47.095  -0.820  1.00 21.010          H  
ATOM   1280 3HG2 ILE A  77     -20.879 -46.573  -0.590  1.00 21.010          H  
ATOM   1281 1HD1 ILE A  77     -22.528 -46.012  -4.563  1.00 21.010          H  
ATOM   1282 2HD1 ILE A  77     -20.940 -46.762  -4.716  1.00 21.010          H  
ATOM   1283 3HD1 ILE A  77     -22.012 -47.250  -3.416  1.00 21.010          H  
ATOM   1284  N   ILE A  78     -20.230 -44.394   0.692  1.00 13.040          N  
ATOM   1285  CA  ILE A  78     -21.174 -43.899   1.690  1.00 13.420          C  
ATOM   1286  C   ILE A  78     -20.921 -42.438   1.958  1.00 13.660          C  
ATOM   1287  O   ILE A  78     -21.854 -41.623   2.000  1.00 13.840          O  
ATOM   1288  CB  ILE A  78     -21.049 -44.650   3.039  1.00 18.640          C  
ATOM   1289  CG1 ILE A  78     -21.504 -46.109   2.873  1.00 18.640          C  
ATOM   1290  CG2 ILE A  78     -21.887 -43.914   4.137  1.00 18.640          C  
ATOM   1291  CD1 ILE A  78     -21.138 -47.003   4.048  1.00 18.640          C  
ATOM   1292  H   ILE A  78     -19.566 -45.137   0.937  1.00 15.650          H  
ATOM   1293  HA  ILE A  78     -22.185 -44.015   1.304  1.00 16.100          H  
ATOM   1294  HB  ILE A  78     -19.999 -44.673   3.340  1.00 22.360          H  
ATOM   1295 1HG1 ILE A  78     -22.584 -46.130   2.739  1.00 22.360          H  
ATOM   1296 2HG1 ILE A  78     -21.041 -46.517   1.979  1.00 22.360          H  
ATOM   1297 1HG2 ILE A  78     -21.794 -44.423   5.086  1.00 22.360          H  
ATOM   1298 2HG2 ILE A  78     -21.538 -42.891   4.273  1.00 22.360          H  
ATOM   1299 3HG2 ILE A  78     -22.937 -43.896   3.837  1.00 22.360          H  
ATOM   1300 1HD1 ILE A  78     -21.480 -48.019   3.847  1.00 22.360          H  
ATOM   1301 2HD1 ILE A  78     -20.058 -47.002   4.176  1.00 22.360          H  
ATOM   1302 3HD1 ILE A  78     -21.602 -46.655   4.960  1.00 22.360          H  
ATOM   1303  N   ASN A  79     -19.658 -42.117   2.165  1.00 13.810          N  
ATOM   1304  CA  ASN A  79     -19.270 -40.782   2.484  1.00 14.180          C  
ATOM   1305  C   ASN A  79     -19.639 -39.832   1.371  1.00 13.860          C  
ATOM   1306  O   ASN A  79     -20.309 -38.839   1.613  1.00 14.170          O  
ATOM   1307  CB  ASN A  79     -17.782 -40.747   2.743  1.00 19.700          C  
ATOM   1308  CG  ASN A  79     -17.396 -41.388   4.043  1.00 19.700          C  
ATOM   1309  OD1 ASN A  79     -18.227 -41.651   4.926  1.00 19.700          O  
ATOM   1310  ND2 ASN A  79     -16.122 -41.651   4.188  1.00 19.700          N  
ATOM   1311  H   ASN A  79     -18.940 -42.837   2.127  1.00 16.570          H  
ATOM   1312  HA  ASN A  79     -19.801 -40.475   3.381  1.00 17.020          H  
ATOM   1313 1HB  ASN A  79     -17.287 -41.284   1.943  1.00 23.640          H  
ATOM   1314 2HB  ASN A  79     -17.412 -39.752   2.703  1.00 23.640          H  
ATOM   1315 1HD2 ASN A  79     -15.796 -42.079   5.029  1.00 23.640          H  
ATOM   1316 2HD2 ASN A  79     -15.479 -41.423   3.461  1.00 23.640          H  
ATOM   1317  N   ASN A  80     -19.342 -40.178   0.119  1.00 13.360          N  
ATOM   1318  CA  ASN A  80     -19.648 -39.264  -0.971  1.00 13.200          C  
ATOM   1319  C   ASN A  80     -21.136 -38.972  -1.101  1.00 13.140          C  
ATOM   1320  O   ASN A  80     -21.503 -37.877  -1.520  1.00 13.360          O  
ATOM   1321  CB  ASN A  80     -19.084 -39.783  -2.274  1.00 18.540          C  
ATOM   1322  CG  ASN A  80     -17.579 -39.639  -2.351  1.00 18.540          C  
ATOM   1323  OD1 ASN A  80     -16.957 -38.869  -1.607  1.00 18.540          O  
ATOM   1324  ND2 ASN A  80     -16.980 -40.359  -3.254  1.00 18.540          N  
ATOM   1325  H   ASN A  80     -18.829 -41.039  -0.080  1.00 16.030          H  
ATOM   1326  HA  ASN A  80     -19.165 -38.314  -0.754  1.00 15.840          H  
ATOM   1327 1HB  ASN A  80     -19.342 -40.840  -2.377  1.00 22.250          H  
ATOM   1328 2HB  ASN A  80     -19.538 -39.251  -3.109  1.00 22.250          H  
ATOM   1329 1HD2 ASN A  80     -15.989 -40.290  -3.359  1.00 22.250          H  
ATOM   1330 2HD2 ASN A  80     -17.514 -40.970  -3.841  1.00 22.250          H  
ATOM   1331  N   GLN A  81     -21.990 -39.948  -0.775  1.00 13.000          N  
ATOM   1332  CA  GLN A  81     -23.437 -39.761  -0.805  1.00 13.120          C  
ATOM   1333  C   GLN A  81     -23.917 -38.803   0.301  1.00 13.550          C  
ATOM   1334  O   GLN A  81     -24.888 -38.062   0.115  1.00 13.790          O  
ATOM   1335  CB  GLN A  81     -24.133 -41.119  -0.672  1.00 18.320          C  
ATOM   1336  CG  GLN A  81     -23.968 -42.030  -1.890  1.00 18.320          C  
ATOM   1337  CD  GLN A  81     -24.487 -43.440  -1.641  1.00 18.320          C  
ATOM   1338  OE1 GLN A  81     -24.727 -43.827  -0.491  1.00 18.320          O  
ATOM   1339  NE2 GLN A  81     -24.660 -44.209  -2.707  1.00 18.320          N  
ATOM   1340  H   GLN A  81     -21.618 -40.868  -0.510  1.00 15.600          H  
ATOM   1341  HA  GLN A  81     -23.702 -39.325  -1.765  1.00 15.740          H  
ATOM   1342 1HB  GLN A  81     -23.724 -41.646   0.192  1.00 21.980          H  
ATOM   1343 2HB  GLN A  81     -25.196 -40.969  -0.493  1.00 21.980          H  
ATOM   1344 1HG  GLN A  81     -24.542 -41.603  -2.710  1.00 21.980          H  
ATOM   1345 2HG  GLN A  81     -22.922 -42.084  -2.167  1.00 21.980          H  
ATOM   1346 1HE2 GLN A  81     -24.996 -45.145  -2.599  1.00 21.980          H  
ATOM   1347 2HE2 GLN A  81     -24.452 -43.857  -3.620  1.00 21.980          H  
ATOM   1348  N   GLY A  82     -23.258 -38.858   1.466  1.00 13.800          N  
ATOM   1349  CA  GLY A  82     -23.611 -38.052   2.633  1.00 14.350          C  
ATOM   1350  C   GLY A  82     -23.384 -36.546   2.452  1.00 14.460          C  
ATOM   1351  O   GLY A  82     -22.461 -36.100   1.765  1.00 14.730          O  
ATOM   1352  H   GLY A  82     -22.485 -39.531   1.552  1.00 16.560          H  
ATOM   1353 1HA  GLY A  82     -24.656 -38.232   2.881  1.00 17.220          H  
ATOM   1354 2HA  GLY A  82     -23.025 -38.404   3.481  1.00 17.220          H  
ATOM   1355  N   MET A  83     -24.170 -35.739   3.173  1.00 14.350          N  
ATOM   1356  CA  MET A  83     -24.043 -34.283   3.079  1.00 14.550          C  
ATOM   1357  C   MET A  83     -22.685 -33.730   3.495  1.00 14.280          C  
ATOM   1358  O   MET A  83     -22.245 -32.722   2.940  1.00 14.640          O  
ATOM   1359  CB  MET A  83     -25.152 -33.603   3.861  1.00 20.290          C  
ATOM   1360  CG  MET A  83     -26.525 -33.757   3.210  1.00 20.290          C  
ATOM   1361  SD  MET A  83     -27.865 -33.047   4.183  1.00 20.290          S  
ATOM   1362  CE  MET A  83     -27.589 -31.296   3.965  1.00 20.290          C  
ATOM   1363  H   MET A  83     -24.899 -36.146   3.746  1.00 17.220          H  
ATOM   1364  HA  MET A  83     -24.181 -34.014   2.035  1.00 17.460          H  
ATOM   1365 1HB  MET A  83     -25.203 -34.014   4.869  1.00 24.350          H  
ATOM   1366 2HB  MET A  83     -24.921 -32.544   3.950  1.00 24.350          H  
ATOM   1367 1HG  MET A  83     -26.509 -33.264   2.237  1.00 24.350          H  
ATOM   1368 2HG  MET A  83     -26.739 -34.812   3.044  1.00 24.350          H  
ATOM   1369 1HE  MET A  83     -28.346 -30.739   4.520  1.00 24.350          H  
ATOM   1370 2HE  MET A  83     -26.614 -31.033   4.334  1.00 24.350          H  
ATOM   1371 3HE  MET A  83     -27.657 -31.044   2.906  1.00 24.350          H  
ATOM   1372  N   ILE A  84     -22.007 -34.361   4.457  1.00 13.740          N  
ATOM   1373  CA  ILE A  84     -20.710 -33.844   4.881  1.00 13.590          C  
ATOM   1374  C   ILE A  84     -19.722 -33.836   3.732  1.00 13.870          C  
ATOM   1375  O   ILE A  84     -18.996 -32.866   3.566  1.00 14.160          O  
ATOM   1376  CB  ILE A  84     -20.104 -34.632   6.078  1.00 19.090          C  
ATOM   1377  CG1 ILE A  84     -20.949 -34.475   7.397  1.00 19.090          C  
ATOM   1378  CG2 ILE A  84     -18.605 -34.261   6.300  1.00 19.090          C  
ATOM   1379  CD1 ILE A  84     -21.047 -33.067   7.987  1.00 19.090          C  
ATOM   1380  H   ILE A  84     -22.395 -35.188   4.893  1.00 16.490          H  
ATOM   1381  HA  ILE A  84     -20.844 -32.808   5.184  1.00 16.310          H  
ATOM   1382  HB  ILE A  84     -20.150 -35.656   5.849  1.00 22.900          H  
ATOM   1383 1HG1 ILE A  84     -21.959 -34.822   7.198  1.00 22.900          H  
ATOM   1384 2HG1 ILE A  84     -20.505 -35.121   8.156  1.00 22.900          H  
ATOM   1385 1HG2 ILE A  84     -18.203 -34.864   7.113  1.00 22.900          H  
ATOM   1386 2HG2 ILE A  84     -18.022 -34.461   5.404  1.00 22.900          H  
ATOM   1387 3HG2 ILE A  84     -18.510 -33.216   6.548  1.00 22.900          H  
ATOM   1388 1HD1 ILE A  84     -21.654 -33.100   8.893  1.00 22.900          H  
ATOM   1389 2HD1 ILE A  84     -20.060 -32.688   8.237  1.00 22.900          H  
ATOM   1390 3HD1 ILE A  84     -21.520 -32.414   7.286  1.00 22.900          H  
ATOM   1391  N   TRP A  85     -19.673 -34.902   2.940  1.00 13.910          N  
ATOM   1392  CA  TRP A  85     -18.689 -34.952   1.878  1.00 14.300          C  
ATOM   1393  C   TRP A  85     -19.174 -34.271   0.619  1.00 14.860          C  
ATOM   1394  O   TRP A  85     -18.367 -33.735  -0.142  1.00 15.200          O  
ATOM   1395  CB  TRP A  85     -18.296 -36.375   1.624  1.00 19.860          C  
ATOM   1396  CG  TRP A  85     -17.638 -36.934   2.828  1.00 19.860          C  
ATOM   1397  CD1 TRP A  85     -16.317 -36.963   3.084  1.00 19.860          C  
ATOM   1398  CD2 TRP A  85     -18.279 -37.516   3.990  1.00 19.860          C  
ATOM   1399  NE1 TRP A  85     -16.091 -37.511   4.310  1.00 19.860          N  
ATOM   1400  CE2 TRP A  85     -17.272 -37.851   4.875  1.00 19.860          C  
ATOM   1401  CE3 TRP A  85     -19.610 -37.779   4.339  1.00 19.860          C  
ATOM   1402  CZ2 TRP A  85     -17.536 -38.426   6.093  1.00 19.860          C  
ATOM   1403  CZ3 TRP A  85     -19.876 -38.361   5.553  1.00 19.860          C  
ATOM   1404  CH2 TRP A  85     -18.866 -38.676   6.411  1.00 19.860          C  
ATOM   1405  H   TRP A  85     -20.308 -35.673   3.092  1.00 16.690          H  
ATOM   1406  HA  TRP A  85     -17.807 -34.438   2.226  1.00 17.160          H  
ATOM   1407 1HB  TRP A  85     -19.159 -36.915   1.374  1.00 23.840          H  
ATOM   1408 2HB  TRP A  85     -17.609 -36.436   0.781  1.00 23.840          H  
ATOM   1409  HD1 TRP A  85     -15.545 -36.594   2.416  1.00 23.840          H  
ATOM   1410  HE1 TRP A  85     -15.190 -37.644   4.740  1.00 23.840          H  
ATOM   1411  HE3 TRP A  85     -20.423 -37.539   3.661  1.00 23.840          H  
ATOM   1412  HZ2 TRP A  85     -16.743 -38.693   6.790  1.00 23.840          H  
ATOM   1413  HZ3 TRP A  85     -20.914 -38.566   5.809  1.00 23.840          H  
ATOM   1414  HH2 TRP A  85     -19.109 -39.138   7.367  1.00 23.840          H  
ATOM   1415  N   LEU A  86     -20.490 -34.195   0.406  1.00 15.040          N  
ATOM   1416  CA  LEU A  86     -20.929 -33.444  -0.757  1.00 15.630          C  
ATOM   1417  C   LEU A  86     -20.479 -32.012  -0.496  1.00 15.610          C  
ATOM   1418  O   LEU A  86     -19.935 -31.325  -1.371  1.00 16.110          O  
ATOM   1419  CB  LEU A  86     -22.452 -33.529  -0.917  1.00 21.650          C  
ATOM   1420  CG  LEU A  86     -23.025 -34.919  -1.323  1.00 21.650          C  
ATOM   1421  CD1 LEU A  86     -24.535 -34.902  -1.180  1.00 21.650          C  
ATOM   1422  CD2 LEU A  86     -22.632 -35.255  -2.763  1.00 21.650          C  
ATOM   1423  H   LEU A  86     -21.160 -34.682   1.012  1.00 18.050          H  
ATOM   1424  HA  LEU A  86     -20.427 -33.819  -1.640  1.00 18.760          H  
ATOM   1425 1HB  LEU A  86     -22.905 -33.255   0.034  1.00 25.980          H  
ATOM   1426 2HB  LEU A  86     -22.762 -32.806  -1.664  1.00 25.980          H  
ATOM   1427  HG  LEU A  86     -22.629 -35.688  -0.660  1.00 25.980          H  
ATOM   1428 1HD1 LEU A  86     -24.929 -35.886  -1.450  1.00 25.980          H  
ATOM   1429 2HD1 LEU A  86     -24.801 -34.688  -0.150  1.00 25.980          H  
ATOM   1430 3HD1 LEU A  86     -24.962 -34.147  -1.832  1.00 25.980          H  
ATOM   1431 1HD2 LEU A  86     -23.045 -36.233  -3.018  1.00 25.980          H  
ATOM   1432 2HD2 LEU A  86     -23.030 -34.502  -3.440  1.00 25.980          H  
ATOM   1433 3HD2 LEU A  86     -21.555 -35.297  -2.861  1.00 25.980          H  
ATOM   1434  N   GLY A  87     -20.643 -31.597   0.756  1.00 15.090          N  
ATOM   1435  CA  GLY A  87     -20.213 -30.310   1.210  1.00 15.140          C  
ATOM   1436  C   GLY A  87     -18.707 -30.145   1.073  1.00 15.280          C  
ATOM   1437  O   GLY A  87     -18.248 -29.326   0.284  1.00 15.710          O  
ATOM   1438  H   GLY A  87     -21.125 -32.194   1.433  1.00 18.110          H  
ATOM   1439 1HA  GLY A  87     -20.725 -29.533   0.647  1.00 18.170          H  
ATOM   1440 2HA  GLY A  87     -20.503 -30.219   2.252  1.00 18.170          H  
ATOM   1441  N   LEU A  88     -17.916 -31.033   1.687  1.00 15.030          N  
ATOM   1442  CA  LEU A  88     -16.465 -30.884   1.635  1.00 15.300          C  
ATOM   1443  C   LEU A  88     -15.881 -30.802   0.242  1.00 16.020          C  
ATOM   1444  O   LEU A  88     -14.953 -30.028   0.021  1.00 16.430          O  
ATOM   1445  CB  LEU A  88     -15.777 -32.100   2.296  1.00 21.310          C  
ATOM   1446  CG  LEU A  88     -15.837 -32.259   3.811  1.00 21.310          C  
ATOM   1447  CD1 LEU A  88     -15.312 -33.627   4.213  1.00 21.310          C  
ATOM   1448  CD2 LEU A  88     -15.010 -31.253   4.393  1.00 21.310          C  
ATOM   1449  H   LEU A  88     -18.331 -31.744   2.294  1.00 18.040          H  
ATOM   1450  HA  LEU A  88     -16.210 -29.963   2.148  1.00 18.360          H  
ATOM   1451 1HB  LEU A  88     -16.179 -32.992   1.848  1.00 25.570          H  
ATOM   1452 2HB  LEU A  88     -14.758 -32.061   2.038  1.00 25.570          H  
ATOM   1453  HG  LEU A  88     -16.843 -32.144   4.163  1.00 25.570          H  
ATOM   1454 1HD1 LEU A  88     -15.343 -33.731   5.297  1.00 25.570          H  
ATOM   1455 2HD1 LEU A  88     -15.935 -34.376   3.771  1.00 25.570          H  
ATOM   1456 3HD1 LEU A  88     -14.285 -33.749   3.867  1.00 25.570          H  
ATOM   1457 1HD2 LEU A  88     -15.031 -31.334   5.443  1.00 25.570          H  
ATOM   1458 2HD2 LEU A  88     -14.011 -31.384   4.038  1.00 25.570          H  
ATOM   1459 3HD2 LEU A  88     -15.373 -30.315   4.103  1.00 25.570          H  
ATOM   1460  N   PHE A  89     -16.381 -31.602  -0.682  1.00 16.240          N  
ATOM   1461  CA  PHE A  89     -15.873 -31.599  -2.041  1.00 16.960          C  
ATOM   1462  C   PHE A  89     -16.480 -30.548  -2.978  1.00 17.310          C  
ATOM   1463  O   PHE A  89     -15.758 -29.939  -3.766  1.00 17.940          O  
ATOM   1464  CB  PHE A  89     -16.049 -32.990  -2.635  1.00 23.460          C  
ATOM   1465  CG  PHE A  89     -15.047 -33.998  -2.126  1.00 23.460          C  
ATOM   1466  CD1 PHE A  89     -15.290 -34.764  -0.987  1.00 23.460          C  
ATOM   1467  CD2 PHE A  89     -13.866 -34.198  -2.806  1.00 23.460          C  
ATOM   1468  CE1 PHE A  89     -14.368 -35.690  -0.551  1.00 23.460          C  
ATOM   1469  CE2 PHE A  89     -12.958 -35.126  -2.384  1.00 23.460          C  
ATOM   1470  CZ  PHE A  89     -13.201 -35.874  -1.252  1.00 23.460          C  
ATOM   1471  H   PHE A  89     -17.131 -32.252  -0.433  1.00 19.490          H  
ATOM   1472  HA  PHE A  89     -14.801 -31.405  -1.984  1.00 20.350          H  
ATOM   1473 1HB  PHE A  89     -17.048 -33.353  -2.393  1.00 28.150          H  
ATOM   1474 2HB  PHE A  89     -15.977 -32.939  -3.711  1.00 28.150          H  
ATOM   1475  HD1 PHE A  89     -16.212 -34.628  -0.438  1.00 28.150          H  
ATOM   1476  HD2 PHE A  89     -13.659 -33.610  -3.694  1.00 28.150          H  
ATOM   1477  HE1 PHE A  89     -14.565 -36.279   0.339  1.00 28.150          H  
ATOM   1478  HE2 PHE A  89     -12.031 -35.270  -2.940  1.00 28.150          H  
ATOM   1479  HZ  PHE A  89     -12.469 -36.608  -0.919  1.00 28.150          H  
ATOM   1480  N   PHE A  90     -17.797 -30.327  -2.928  1.00 16.970          N  
ATOM   1481  CA  PHE A  90     -18.423 -29.461  -3.922  1.00 17.360          C  
ATOM   1482  C   PHE A  90     -18.979 -28.130  -3.389  1.00 17.200          C  
ATOM   1483  O   PHE A  90     -19.112 -27.170  -4.153  1.00 17.700          O  
ATOM   1484  CB  PHE A  90     -19.560 -30.251  -4.567  1.00 24.150          C  
ATOM   1485  CG  PHE A  90     -19.088 -31.559  -5.182  1.00 24.150          C  
ATOM   1486  CD1 PHE A  90     -19.226 -32.737  -4.461  1.00 24.150          C  
ATOM   1487  CD2 PHE A  90     -18.516 -31.624  -6.439  1.00 24.150          C  
ATOM   1488  CE1 PHE A  90     -18.800 -33.945  -4.967  1.00 24.150          C  
ATOM   1489  CE2 PHE A  90     -18.095 -32.839  -6.952  1.00 24.150          C  
ATOM   1490  CZ  PHE A  90     -18.233 -33.998  -6.210  1.00 24.150          C  
ATOM   1491  H   PHE A  90     -18.399 -30.792  -2.247  1.00 20.360          H  
ATOM   1492  HA  PHE A  90     -17.680 -29.231  -4.681  1.00 20.830          H  
ATOM   1493 1HB  PHE A  90     -20.314 -30.476  -3.810  1.00 28.980          H  
ATOM   1494 2HB  PHE A  90     -20.035 -29.651  -5.340  1.00 28.980          H  
ATOM   1495  HD1 PHE A  90     -19.672 -32.690  -3.476  1.00 28.980          H  
ATOM   1496  HD2 PHE A  90     -18.398 -30.711  -7.024  1.00 28.980          H  
ATOM   1497  HE1 PHE A  90     -18.917 -34.858  -4.376  1.00 28.980          H  
ATOM   1498  HE2 PHE A  90     -17.650 -32.878  -7.935  1.00 28.980          H  
ATOM   1499  HZ  PHE A  90     -17.897 -34.953  -6.613  1.00 28.980          H  
ATOM   1500  N   ALA A  91     -19.333 -28.065  -2.101  1.00 16.560          N  
ATOM   1501  CA  ALA A  91     -19.940 -26.857  -1.524  1.00 16.460          C  
ATOM   1502  C   ALA A  91     -19.514 -26.657  -0.067  1.00 15.820          C  
ATOM   1503  O   ALA A  91     -20.399 -26.608   0.794  1.00 15.390          O  
ATOM   1504  CB  ALA A  91     -21.457 -26.929  -1.601  1.00 23.080          C  
ATOM   1505  H   ALA A  91     -19.194 -28.888  -1.500  1.00 19.870          H  
ATOM   1506  HA  ALA A  91     -19.616 -26.002  -2.103  1.00 19.750          H  
ATOM   1507 1HB  ALA A  91     -21.890 -26.013  -1.195  1.00 27.700          H  
ATOM   1508 2HB  ALA A  91     -21.755 -27.041  -2.644  1.00 27.700          H  
ATOM   1509 3HB  ALA A  91     -21.810 -27.785  -1.027  1.00 27.700          H  
ATOM   1510  N   PRO A  92     -18.212 -26.392   0.205  1.00 15.860          N  
ATOM   1511  CA  PRO A  92     -17.502 -26.453   1.487  1.00 15.340          C  
ATOM   1512  C   PRO A  92     -18.157 -25.857   2.712  1.00 14.980          C  
ATOM   1513  O   PRO A  92     -17.891 -26.316   3.800  1.00 14.590          O  
ATOM   1514  CB  PRO A  92     -16.216 -25.720   1.180  1.00 23.010          C  
ATOM   1515  CG  PRO A  92     -15.998 -25.958  -0.253  1.00 23.010          C  
ATOM   1516  CD  PRO A  92     -17.347 -25.890  -0.886  1.00 23.010          C  
ATOM   1517  HA  PRO A  92     -17.269 -27.514   1.687  1.00 18.410          H  
ATOM   1518 1HB  PRO A  92     -16.336 -24.665   1.425  1.00 27.610          H  
ATOM   1519 2HB  PRO A  92     -15.404 -26.113   1.804  1.00 27.610          H  
ATOM   1520 1HG  PRO A  92     -15.252 -25.267  -0.672  1.00 27.610          H  
ATOM   1521 2HG  PRO A  92     -15.600 -26.975  -0.346  1.00 27.610          H  
ATOM   1522 1HD  PRO A  92     -17.606 -24.861  -1.152  1.00 27.610          H  
ATOM   1523 2HD  PRO A  92     -17.322 -26.548  -1.752  1.00 27.610          H  
ATOM   1524  N   LEU A  93     -18.931 -24.795   2.605  1.00 15.210          N  
ATOM   1525  CA  LEU A  93     -19.540 -24.319   3.842  1.00 14.990          C  
ATOM   1526  C   LEU A  93     -20.530 -25.348   4.413  1.00 14.360          C  
ATOM   1527  O   LEU A  93     -20.752 -25.413   5.630  1.00 13.950          O  
ATOM   1528  CB  LEU A  93     -20.295 -23.009   3.660  1.00 21.070          C  
ATOM   1529  CG  LEU A  93     -19.549 -21.735   3.369  1.00 21.070          C  
ATOM   1530  CD1 LEU A  93     -20.616 -20.678   3.124  1.00 21.070          C  
ATOM   1531  CD2 LEU A  93     -18.638 -21.331   4.523  1.00 21.070          C  
ATOM   1532  H   LEU A  93     -19.144 -24.352   1.723  1.00 18.250          H  
ATOM   1533  HA  LEU A  93     -18.748 -24.182   4.563  1.00 17.990          H  
ATOM   1534 1HB  LEU A  93     -20.914 -23.142   2.832  1.00 25.290          H  
ATOM   1535 2HB  LEU A  93     -20.923 -22.845   4.537  1.00 25.290          H  
ATOM   1536  HG  LEU A  93     -18.950 -21.854   2.472  1.00 25.290          H  
ATOM   1537 1HD1 LEU A  93     -20.169 -19.753   2.910  1.00 25.290          H  
ATOM   1538 2HD1 LEU A  93     -21.240 -20.976   2.283  1.00 25.290          H  
ATOM   1539 3HD1 LEU A  93     -21.234 -20.572   4.020  1.00 25.290          H  
ATOM   1540 1HD2 LEU A  93     -18.133 -20.399   4.274  1.00 25.290          H  
ATOM   1541 2HD2 LEU A  93     -19.221 -21.196   5.414  1.00 25.290          H  
ATOM   1542 3HD2 LEU A  93     -17.894 -22.095   4.698  1.00 25.290          H  
ATOM   1543  N   LEU A  94     -21.173 -26.112   3.512  1.00 14.360          N  
ATOM   1544  CA  LEU A  94     -22.262 -27.023   3.840  1.00 13.890          C  
ATOM   1545  C   LEU A  94     -22.120 -27.992   5.020  1.00 13.270          C  
ATOM   1546  O   LEU A  94     -23.091 -28.143   5.746  1.00 12.900          O  
ATOM   1547  CB  LEU A  94     -22.671 -27.855   2.615  1.00 19.630          C  
ATOM   1548  CG  LEU A  94     -23.819 -28.948   2.849  1.00 19.630          C  
ATOM   1549  CD1 LEU A  94     -25.138 -28.257   3.261  1.00 19.630          C  
ATOM   1550  CD2 LEU A  94     -24.006 -29.780   1.576  1.00 19.630          C  
ATOM   1551  H   LEU A  94     -20.910 -26.056   2.521  1.00 17.230          H  
ATOM   1552  HA  LEU A  94     -23.100 -26.381   4.033  1.00 16.670          H  
ATOM   1553 1HB  LEU A  94     -23.030 -27.166   1.848  1.00 23.560          H  
ATOM   1554 2HB  LEU A  94     -21.819 -28.331   2.230  1.00 23.560          H  
ATOM   1555  HG  LEU A  94     -23.528 -29.625   3.657  1.00 23.560          H  
ATOM   1556 1HD1 LEU A  94     -25.897 -29.005   3.419  1.00 23.560          H  
ATOM   1557 2HD1 LEU A  94     -25.014 -27.697   4.173  1.00 23.560          H  
ATOM   1558 3HD1 LEU A  94     -25.458 -27.590   2.473  1.00 23.560          H  
ATOM   1559 1HD2 LEU A  94     -24.779 -30.533   1.744  1.00 23.560          H  
ATOM   1560 2HD2 LEU A  94     -24.302 -29.131   0.752  1.00 23.560          H  
ATOM   1561 3HD2 LEU A  94     -23.078 -30.275   1.329  1.00 23.560          H  
ATOM   1562  N   PRO A  95     -21.014 -28.712   5.271  1.00 13.240          N  
ATOM   1563  CA  PRO A  95     -20.938 -29.665   6.362  1.00 12.770          C  
ATOM   1564  C   PRO A  95     -21.456 -29.013   7.644  1.00 12.540          C  
ATOM   1565  O   PRO A  95     -22.383 -29.502   8.306  1.00 12.050          O  
ATOM   1566  CB  PRO A  95     -19.445 -29.971   6.408  1.00 19.160          C  
ATOM   1567  CG  PRO A  95     -19.010 -29.785   4.997  1.00 19.160          C  
ATOM   1568  CD  PRO A  95     -19.774 -28.555   4.554  1.00 19.160          C  
ATOM   1569  HA  PRO A  95     -21.537 -30.545   6.093  1.00 15.320          H  
ATOM   1570 1HB  PRO A  95     -18.930 -29.302   7.097  1.00 22.990          H  
ATOM   1571 2HB  PRO A  95     -19.287 -30.989   6.756  1.00 22.990          H  
ATOM   1572 1HG  PRO A  95     -17.918 -29.671   4.936  1.00 22.990          H  
ATOM   1573 2HG  PRO A  95     -19.268 -30.663   4.417  1.00 22.990          H  
ATOM   1574 1HD  PRO A  95     -19.285 -27.709   4.959  1.00 22.990          H  
ATOM   1575 2HD  PRO A  95     -19.887 -28.482   3.486  1.00 22.990          H  
ATOM   1576  N   ALA A  96     -20.848 -27.867   7.972  1.00 12.980          N  
ATOM   1577  CA  ALA A  96     -21.264 -27.073   9.107  1.00 12.920          C  
ATOM   1578  C   ALA A  96     -22.697 -26.611   8.967  1.00 12.530          C  
ATOM   1579  O   ALA A  96     -23.478 -26.743   9.904  1.00 12.310          O  
ATOM   1580  CB  ALA A  96     -20.407 -25.855   9.253  1.00 18.110          C  
ATOM   1581  H   ALA A  96     -20.071 -27.538   7.415  1.00 15.580          H  
ATOM   1582  HA  ALA A  96     -21.181 -27.692  10.001  1.00 15.500          H  
ATOM   1583 1HB  ALA A  96     -20.743 -25.293  10.122  1.00 21.730          H  
ATOM   1584 2HB  ALA A  96     -19.380 -26.118   9.377  1.00 21.730          H  
ATOM   1585 3HB  ALA A  96     -20.526 -25.258   8.351  1.00 21.730          H  
ATOM   1586  N   ILE A  97     -23.080 -26.150   7.771  1.00 12.580          N  
ATOM   1587  CA  ILE A  97     -24.426 -25.610   7.589  1.00 12.400          C  
ATOM   1588  C   ILE A  97     -25.469 -26.670   7.946  1.00 11.810          C  
ATOM   1589  O   ILE A  97     -26.476 -26.369   8.594  1.00 11.480          O  
ATOM   1590  CB  ILE A  97     -24.678 -25.110   6.168  1.00 17.430          C  
ATOM   1591  CG1 ILE A  97     -23.694 -23.931   5.807  1.00 17.430          C  
ATOM   1592  CG2 ILE A  97     -26.152 -24.645   6.033  1.00 17.430          C  
ATOM   1593  CD1 ILE A  97     -23.838 -22.613   6.522  1.00 17.430          C  
ATOM   1594  H   ILE A  97     -22.389 -26.097   7.016  1.00 15.100          H  
ATOM   1595  HA  ILE A  97     -24.528 -24.767   8.234  1.00 14.880          H  
ATOM   1596  HB  ILE A  97     -24.522 -25.893   5.493  1.00 20.920          H  
ATOM   1597 1HG1 ILE A  97     -22.717 -24.260   6.028  1.00 20.920          H  
ATOM   1598 2HG1 ILE A  97     -23.758 -23.766   4.777  1.00 20.920          H  
ATOM   1599 1HG2 ILE A  97     -26.340 -24.294   5.024  1.00 20.920          H  
ATOM   1600 2HG2 ILE A  97     -26.836 -25.462   6.246  1.00 20.920          H  
ATOM   1601 3HG2 ILE A  97     -26.344 -23.848   6.727  1.00 20.920          H  
ATOM   1602 1HD1 ILE A  97     -23.069 -21.930   6.161  1.00 20.920          H  
ATOM   1603 2HD1 ILE A  97     -24.800 -22.177   6.315  1.00 20.920          H  
ATOM   1604 3HD1 ILE A  97     -23.717 -22.750   7.580  1.00 20.920          H  
ATOM   1605  N   ASN A  98     -25.249 -27.904   7.510  1.00 11.800          N  
ATOM   1606  CA  ASN A  98     -26.159 -28.982   7.853  1.00 11.430          C  
ATOM   1607  C   ASN A  98     -26.260 -29.124   9.371  1.00 10.900          C  
ATOM   1608  O   ASN A  98     -27.362 -29.160   9.930  1.00 10.550          O  
ATOM   1609  CB  ASN A  98     -25.707 -30.288   7.236  1.00 16.150          C  
ATOM   1610  CG  ASN A  98     -26.673 -31.410   7.513  1.00 16.150          C  
ATOM   1611  OD1 ASN A  98     -27.865 -31.299   7.215  1.00 16.150          O  
ATOM   1612  ND2 ASN A  98     -26.182 -32.482   8.075  1.00 16.150          N  
ATOM   1613  H   ASN A  98     -24.427 -28.071   6.931  1.00 14.160          H  
ATOM   1614  HA  ASN A  98     -27.151 -28.734   7.476  1.00 13.720          H  
ATOM   1615 1HB  ASN A  98     -25.586 -30.159   6.166  1.00 19.380          H  
ATOM   1616 2HB  ASN A  98     -24.729 -30.559   7.637  1.00 19.380          H  
ATOM   1617 1HD2 ASN A  98     -26.778 -33.258   8.283  1.00 19.380          H  
ATOM   1618 2HD2 ASN A  98     -25.207 -32.518   8.291  1.00 19.380          H  
ATOM   1619  N   ASN A  99     -25.115 -29.192  10.049  1.00 10.940          N  
ATOM   1620  CA  ASN A  99     -25.153 -29.358  11.494  1.00 10.550          C  
ATOM   1621  C   ASN A  99     -25.773 -28.174  12.247  1.00 10.260          C  
ATOM   1622  O   ASN A  99     -26.487 -28.384  13.235  1.00  9.860          O  
ATOM   1623  CB  ASN A  99     -23.776 -29.680  12.013  1.00 14.930          C  
ATOM   1624  CG  ASN A  99     -23.374 -31.099  11.683  1.00 14.930          C  
ATOM   1625  OD1 ASN A  99     -24.207 -31.967  11.384  1.00 14.930          O  
ATOM   1626  ND2 ASN A  99     -22.104 -31.357  11.746  1.00 14.930          N  
ATOM   1627  H   ASN A  99     -24.225 -29.175   9.533  1.00 13.130          H  
ATOM   1628  HA  ASN A  99     -25.786 -30.214  11.705  1.00 12.660          H  
ATOM   1629 1HB  ASN A  99     -23.054 -28.995  11.559  1.00 17.910          H  
ATOM   1630 2HB  ASN A  99     -23.743 -29.532  13.091  1.00 17.910          H  
ATOM   1631 1HD2 ASN A  99     -21.773 -32.282  11.559  1.00 17.910          H  
ATOM   1632 2HD2 ASN A  99     -21.460 -30.633  11.993  1.00 17.910          H  
ATOM   1633  N   ILE A 100     -25.557 -26.940  11.782  1.00 10.580          N  
ATOM   1634  CA  ILE A 100     -26.131 -25.803  12.500  1.00 10.470          C  
ATOM   1635  C   ILE A 100     -27.654 -25.798  12.281  1.00 10.190          C  
ATOM   1636  O   ILE A 100     -28.397 -25.429  13.192  1.00  9.910          O  
ATOM   1637  CB  ILE A 100     -25.442 -24.461  12.124  1.00 14.700          C  
ATOM   1638  CG1 ILE A 100     -25.763 -24.117  10.661  1.00 14.700          C  
ATOM   1639  CG2 ILE A 100     -23.942 -24.521  12.399  1.00 14.700          C  
ATOM   1640  CD1 ILE A 100     -25.252 -22.808  10.061  1.00 14.700          C  
ATOM   1641  H   ILE A 100     -24.937 -26.821  10.977  1.00 12.700          H  
ATOM   1642  HA  ILE A 100     -25.954 -25.947  13.560  1.00 12.560          H  
ATOM   1643  HB  ILE A 100     -25.816 -23.712  12.744  1.00 17.640          H  
ATOM   1644 1HG1 ILE A 100     -25.411 -24.912  10.117  1.00 17.640          H  
ATOM   1645 2HG1 ILE A 100     -26.833 -24.063  10.550  1.00 17.640          H  
ATOM   1646 1HG2 ILE A 100     -23.477 -23.566  12.172  1.00 17.640          H  
ATOM   1647 2HG2 ILE A 100     -23.790 -24.751  13.452  1.00 17.640          H  
ATOM   1648 3HG2 ILE A 100     -23.484 -25.290  11.803  1.00 17.640          H  
ATOM   1649 1HD1 ILE A 100     -25.586 -22.750   9.033  1.00 17.640          H  
ATOM   1650 2HD1 ILE A 100     -25.623 -21.950  10.582  1.00 17.640          H  
ATOM   1651 3HD1 ILE A 100     -24.175 -22.805  10.082  1.00 17.640          H  
ATOM   1652  N   LYS A 101     -28.126 -26.239  11.095  1.00 10.390          N  
ATOM   1653  CA  LYS A 101     -29.563 -26.355  10.851  1.00 10.330          C  
ATOM   1654  C   LYS A 101     -30.169 -27.333  11.844  1.00  9.830          C  
ATOM   1655  O   LYS A 101     -31.262 -27.098  12.367  1.00  9.670          O  
ATOM   1656  CB  LYS A 101     -29.883 -26.817   9.432  1.00 14.490          C  
ATOM   1657  CG  LYS A 101     -31.405 -26.890   9.141  1.00 14.490          C  
ATOM   1658  CD  LYS A 101     -31.687 -27.239   7.686  1.00 14.490          C  
ATOM   1659  CE  LYS A 101     -33.188 -27.325   7.418  1.00 14.490          C  
ATOM   1660  NZ  LYS A 101     -33.484 -27.675   5.990  1.00 14.490          N  
ATOM   1661  H   LYS A 101     -27.463 -26.456  10.341  1.00 12.470          H  
ATOM   1662  HA  LYS A 101     -30.022 -25.384  11.013  1.00 12.400          H  
ATOM   1663 1HB  LYS A 101     -29.400 -26.162   8.712  1.00 17.380          H  
ATOM   1664 2HB  LYS A 101     -29.469 -27.815   9.278  1.00 17.380          H  
ATOM   1665 1HG  LYS A 101     -31.849 -27.667   9.769  1.00 17.380          H  
ATOM   1666 2HG  LYS A 101     -31.877 -25.941   9.396  1.00 17.380          H  
ATOM   1667 1HD  LYS A 101     -31.250 -26.479   7.037  1.00 17.380          H  
ATOM   1668 2HD  LYS A 101     -31.227 -28.200   7.453  1.00 17.380          H  
ATOM   1669 1HE  LYS A 101     -33.623 -28.084   8.066  1.00 17.380          H  
ATOM   1670 2HE  LYS A 101     -33.646 -26.361   7.648  1.00 17.380          H  
ATOM   1671 1HZ  LYS A 101     -34.485 -27.723   5.851  1.00 17.380          H  
ATOM   1672 2HZ  LYS A 101     -33.096 -26.972   5.378  1.00 17.380          H  
ATOM   1673 3HZ  LYS A 101     -33.074 -28.572   5.770  1.00 17.380          H  
ATOM   1674  N   LEU A 102     -29.482 -28.458  12.078  1.00  9.710          N  
ATOM   1675  CA  LEU A 102     -29.983 -29.447  13.021  1.00  9.410          C  
ATOM   1676  C   LEU A 102     -30.063 -28.836  14.418  1.00  8.970          C  
ATOM   1677  O   LEU A 102     -31.032 -29.081  15.144  1.00  8.810          O  
ATOM   1678  CB  LEU A 102     -29.082 -30.690  13.014  1.00 13.290          C  
ATOM   1679  CG  LEU A 102     -29.095 -31.547  11.693  1.00 13.290          C  
ATOM   1680  CD1 LEU A 102     -27.998 -32.609  11.772  1.00 13.290          C  
ATOM   1681  CD2 LEU A 102     -30.463 -32.204  11.484  1.00 13.290          C  
ATOM   1682  H   LEU A 102     -28.623 -28.632  11.542  1.00 11.650          H  
ATOM   1683  HA  LEU A 102     -30.989 -29.723  12.730  1.00 11.290          H  
ATOM   1684 1HB  LEU A 102     -28.060 -30.370  13.188  1.00 15.950          H  
ATOM   1685 2HB  LEU A 102     -29.379 -31.337  13.838  1.00 15.950          H  
ATOM   1686  HG  LEU A 102     -28.877 -30.904  10.844  1.00 15.950          H  
ATOM   1687 1HD1 LEU A 102     -27.989 -33.189  10.850  1.00 15.950          H  
ATOM   1688 2HD1 LEU A 102     -27.031 -32.132  11.899  1.00 15.950          H  
ATOM   1689 3HD1 LEU A 102     -28.185 -33.269  12.615  1.00 15.950          H  
ATOM   1690 1HD2 LEU A 102     -30.437 -32.789  10.565  1.00 15.950          H  
ATOM   1691 2HD2 LEU A 102     -30.688 -32.861  12.325  1.00 15.950          H  
ATOM   1692 3HD2 LEU A 102     -31.236 -31.455  11.398  1.00 15.950          H  
ATOM   1693  N   ILE A 103     -29.075 -27.995  14.770  1.00  8.930          N  
ATOM   1694  CA  ILE A 103     -29.089 -27.307  16.055  1.00  8.690          C  
ATOM   1695  C   ILE A 103     -30.297 -26.382  16.138  1.00  8.600          C  
ATOM   1696  O   ILE A 103     -30.969 -26.374  17.173  1.00  8.390          O  
ATOM   1697  CB  ILE A 103     -27.787 -26.538  16.345  1.00 12.260          C  
ATOM   1698  CG1 ILE A 103     -26.635 -27.557  16.562  1.00 12.260          C  
ATOM   1699  CG2 ILE A 103     -27.994 -25.660  17.587  1.00 12.260          C  
ATOM   1700  CD1 ILE A 103     -25.230 -26.957  16.568  1.00 12.260          C  
ATOM   1701  H   ILE A 103     -28.270 -27.907  14.139  1.00 10.720          H  
ATOM   1702  HA  ILE A 103     -29.200 -28.039  16.831  1.00 10.430          H  
ATOM   1703  HB  ILE A 103     -27.523 -25.916  15.501  1.00 14.710          H  
ATOM   1704 1HG1 ILE A 103     -26.796 -28.064  17.510  1.00 14.710          H  
ATOM   1705 2HG1 ILE A 103     -26.681 -28.298  15.766  1.00 14.710          H  
ATOM   1706 1HG2 ILE A 103     -27.091 -25.110  17.817  1.00 14.710          H  
ATOM   1707 2HG2 ILE A 103     -28.789 -24.948  17.410  1.00 14.710          H  
ATOM   1708 3HG2 ILE A 103     -28.261 -26.287  18.439  1.00 14.710          H  
ATOM   1709 1HD1 ILE A 103     -24.505 -27.756  16.718  1.00 14.710          H  
ATOM   1710 2HD1 ILE A 103     -25.033 -26.471  15.619  1.00 14.710          H  
ATOM   1711 3HD1 ILE A 103     -25.130 -26.234  17.369  1.00 14.710          H  
ATOM   1712  N   ILE A 104     -30.592 -25.627  15.066  1.00  8.910          N  
ATOM   1713  CA  ILE A 104     -31.772 -24.772  15.091  1.00  9.050          C  
ATOM   1714  C   ILE A 104     -33.009 -25.605  15.297  1.00  8.940          C  
ATOM   1715  O   ILE A 104     -33.848 -25.258  16.121  1.00  8.920          O  
ATOM   1716  CB  ILE A 104     -32.045 -24.005  13.770  1.00 12.610          C  
ATOM   1717  CG1 ILE A 104     -31.036 -22.961  13.520  1.00 12.610          C  
ATOM   1718  CG2 ILE A 104     -33.443 -23.378  13.828  1.00 12.610          C  
ATOM   1719  CD1 ILE A 104     -31.120 -22.391  12.108  1.00 12.610          C  
ATOM   1720  H   ILE A 104     -29.953 -25.639  14.265  1.00 10.690          H  
ATOM   1721  HA  ILE A 104     -31.676 -24.063  15.906  1.00 10.860          H  
ATOM   1722  HB  ILE A 104     -32.001 -24.699  12.933  1.00 15.140          H  
ATOM   1723 1HG1 ILE A 104     -31.181 -22.154  14.223  1.00 15.140          H  
ATOM   1724 2HG1 ILE A 104     -30.059 -23.387  13.686  1.00 15.140          H  
ATOM   1725 1HG2 ILE A 104     -33.677 -22.863  12.933  1.00 15.140          H  
ATOM   1726 2HG2 ILE A 104     -34.190 -24.127  13.954  1.00 15.140          H  
ATOM   1727 3HG2 ILE A 104     -33.479 -22.693  14.659  1.00 15.140          H  
ATOM   1728 1HD1 ILE A 104     -30.414 -21.638  11.962  1.00 15.140          H  
ATOM   1729 2HD1 ILE A 104     -30.960 -23.185  11.394  1.00 15.140          H  
ATOM   1730 3HD1 ILE A 104     -32.050 -21.960  11.942  1.00 15.140          H  
ATOM   1731  N   LEU A 105     -33.154 -26.705  14.570  1.00  9.030          N  
ATOM   1732  CA  LEU A 105     -34.377 -27.471  14.709  1.00  9.150          C  
ATOM   1733  C   LEU A 105     -34.545 -27.963  16.147  1.00  8.800          C  
ATOM   1734  O   LEU A 105     -35.661 -27.920  16.687  1.00  8.920          O  
ATOM   1735  CB  LEU A 105     -34.343 -28.638  13.717  1.00 12.760          C  
ATOM   1736  CG  LEU A 105     -34.427 -28.249  12.190  1.00 12.760          C  
ATOM   1737  CD1 LEU A 105     -34.152 -29.494  11.344  1.00 12.760          C  
ATOM   1738  CD2 LEU A 105     -35.800 -27.656  11.850  1.00 12.760          C  
ATOM   1739  H   LEU A 105     -32.437 -26.966  13.887  1.00 10.840          H  
ATOM   1740  HA  LEU A 105     -35.215 -26.823  14.487  1.00 10.980          H  
ATOM   1741 1HB  LEU A 105     -33.408 -29.180  13.867  1.00 15.310          H  
ATOM   1742 2HB  LEU A 105     -35.167 -29.306  13.939  1.00 15.310          H  
ATOM   1743  HG  LEU A 105     -33.663 -27.512  11.964  1.00 15.310          H  
ATOM   1744 1HD1 LEU A 105     -34.185 -29.233  10.289  1.00 15.310          H  
ATOM   1745 2HD1 LEU A 105     -33.167 -29.882  11.586  1.00 15.310          H  
ATOM   1746 3HD1 LEU A 105     -34.902 -30.252  11.553  1.00 15.310          H  
ATOM   1747 1HD2 LEU A 105     -35.823 -27.400  10.791  1.00 15.310          H  
ATOM   1748 2HD2 LEU A 105     -36.578 -28.389  12.063  1.00 15.310          H  
ATOM   1749 3HD2 LEU A 105     -35.986 -26.758  12.429  1.00 15.310          H  
ATOM   1750  N   MET A 106     -33.450 -28.384  16.793  1.00  8.530          N  
ATOM   1751  CA  MET A 106     -33.540 -28.789  18.190  1.00  8.370          C  
ATOM   1752  C   MET A 106     -33.947 -27.597  19.063  1.00  8.280          C  
ATOM   1753  O   MET A 106     -34.831 -27.726  19.924  1.00  8.400          O  
ATOM   1754  CB  MET A 106     -32.203 -29.350  18.677  1.00 11.780          C  
ATOM   1755  CG  MET A 106     -31.832 -30.703  18.091  1.00 11.780          C  
ATOM   1756  SD  MET A 106     -30.364 -31.459  18.844  1.00 11.780          S  
ATOM   1757  CE  MET A 106     -29.023 -30.456  18.199  1.00 11.780          C  
ATOM   1758  H   MET A 106     -32.560 -28.454  16.286  1.00 10.240          H  
ATOM   1759  HA  MET A 106     -34.310 -29.551  18.284  1.00 10.040          H  
ATOM   1760 1HB  MET A 106     -31.418 -28.643  18.416  1.00 14.140          H  
ATOM   1761 2HB  MET A 106     -32.219 -29.438  19.762  1.00 14.140          H  
ATOM   1762 1HG  MET A 106     -32.663 -31.377  18.234  1.00 14.140          H  
ATOM   1763 2HG  MET A 106     -31.660 -30.602  17.025  1.00 14.140          H  
ATOM   1764 1HE  MET A 106     -28.073 -30.839  18.569  1.00 14.140          H  
ATOM   1765 2HE  MET A 106     -29.030 -30.491  17.106  1.00 14.140          H  
ATOM   1766 3HE  MET A 106     -29.147 -29.435  18.539  1.00 14.140          H  
ATOM   1767  N   TYR A 107     -33.337 -26.421  18.814  1.00  8.230          N  
ATOM   1768  CA  TYR A 107     -33.660 -25.227  19.577  1.00  8.340          C  
ATOM   1769  C   TYR A 107     -35.104 -24.814  19.402  1.00  8.580          C  
ATOM   1770  O   TYR A 107     -35.742 -24.465  20.384  1.00  8.710          O  
ATOM   1771  CB  TYR A 107     -32.813 -24.018  19.175  1.00 11.630          C  
ATOM   1772  CG  TYR A 107     -31.378 -23.925  19.613  1.00 11.630          C  
ATOM   1773  CD1 TYR A 107     -30.869 -24.640  20.687  1.00 11.630          C  
ATOM   1774  CD2 TYR A 107     -30.563 -23.035  18.931  1.00 11.630          C  
ATOM   1775  CE1 TYR A 107     -29.560 -24.462  21.065  1.00 11.630          C  
ATOM   1776  CE2 TYR A 107     -29.263 -22.859  19.312  1.00 11.630          C  
ATOM   1777  CZ  TYR A 107     -28.758 -23.565  20.374  1.00 11.630          C  
ATOM   1778  OH  TYR A 107     -27.451 -23.374  20.766  1.00 11.630          O  
ATOM   1779  H   TYR A 107     -32.592 -26.378  18.110  1.00  9.880          H  
ATOM   1780  HA  TYR A 107     -33.521 -25.441  20.633  1.00 10.010          H  
ATOM   1781 1HB  TYR A 107     -32.826 -23.939  18.094  1.00 13.960          H  
ATOM   1782 2HB  TYR A 107     -33.302 -23.148  19.555  1.00 13.960          H  
ATOM   1783  HD1 TYR A 107     -31.482 -25.335  21.246  1.00 13.960          H  
ATOM   1784  HD2 TYR A 107     -30.959 -22.464  18.091  1.00 13.960          H  
ATOM   1785  HE1 TYR A 107     -29.162 -25.019  21.911  1.00 13.960          H  
ATOM   1786  HE2 TYR A 107     -28.631 -22.156  18.776  1.00 13.960          H  
ATOM   1787  HH  TYR A 107     -27.235 -23.985  21.478  1.00 13.960          H  
ATOM   1788  N   ILE A 108     -35.645 -24.872  18.177  1.00  8.790          N  
ATOM   1789  CA  ILE A 108     -37.029 -24.465  17.946  1.00  9.230          C  
ATOM   1790  C   ILE A 108     -37.970 -25.376  18.685  1.00  9.350          C  
ATOM   1791  O   ILE A 108     -38.946 -24.901  19.261  1.00  9.680          O  
ATOM   1792  CB  ILE A 108     -37.454 -24.420  16.455  1.00 12.750          C  
ATOM   1793  CG1 ILE A 108     -36.710 -23.278  15.730  1.00 12.750          C  
ATOM   1794  CG2 ILE A 108     -39.009 -24.200  16.367  1.00 12.750          C  
ATOM   1795  CD1 ILE A 108     -36.836 -23.300  14.212  1.00 12.750          C  
ATOM   1796  H   ILE A 108     -35.054 -25.166  17.406  1.00 10.550          H  
ATOM   1797  HA  ILE A 108     -37.158 -23.463  18.334  1.00 11.080          H  
ATOM   1798  HB  ILE A 108     -37.176 -25.358  15.967  1.00 15.300          H  
ATOM   1799 1HG1 ILE A 108     -37.093 -22.328  16.086  1.00 15.300          H  
ATOM   1800 2HG1 ILE A 108     -35.654 -23.343  15.989  1.00 15.300          H  
ATOM   1801 1HG2 ILE A 108     -39.326 -24.166  15.334  1.00 15.300          H  
ATOM   1802 2HG2 ILE A 108     -39.546 -25.011  16.852  1.00 15.300          H  
ATOM   1803 3HG2 ILE A 108     -39.268 -23.258  16.856  1.00 15.300          H  
ATOM   1804 1HD1 ILE A 108     -36.272 -22.467  13.796  1.00 15.300          H  
ATOM   1805 2HD1 ILE A 108     -36.442 -24.238  13.824  1.00 15.300          H  
ATOM   1806 3HD1 ILE A 108     -37.870 -23.204  13.913  1.00 15.300          H  
ATOM   1807  N   ARG A 109     -37.758 -26.689  18.616  1.00  9.250          N  
ATOM   1808  CA  ARG A 109     -38.666 -27.574  19.327  1.00  9.580          C  
ATOM   1809  C   ARG A 109     -38.635 -27.289  20.828  1.00  9.490          C  
ATOM   1810  O   ARG A 109     -39.688 -27.213  21.471  1.00  9.930          O  
ATOM   1811  CB  ARG A 109     -38.314 -29.030  19.069  1.00 13.280          C  
ATOM   1812  CG  ARG A 109     -38.638 -29.527  17.660  1.00 13.280          C  
ATOM   1813  CD  ARG A 109     -38.571 -31.016  17.559  1.00 13.280          C  
ATOM   1814  NE  ARG A 109     -37.214 -31.542  17.773  1.00 13.280          N  
ATOM   1815  CZ  ARG A 109     -36.269 -31.719  16.814  1.00 13.280          C  
ATOM   1816  NH1 ARG A 109     -36.503 -31.410  15.555  1.00 13.280          N  
ATOM   1817  NH2 ARG A 109     -35.096 -32.225  17.150  1.00 13.280          N  
ATOM   1818  H   ARG A 109     -36.968 -27.054  18.072  1.00 11.100          H  
ATOM   1819  HA  ARG A 109     -39.676 -27.394  18.961  1.00 11.500          H  
ATOM   1820 1HB  ARG A 109     -37.240 -29.165  19.219  1.00 15.940          H  
ATOM   1821 2HB  ARG A 109     -38.830 -29.665  19.786  1.00 15.940          H  
ATOM   1822 1HG  ARG A 109     -39.643 -29.209  17.387  1.00 15.940          H  
ATOM   1823 2HG  ARG A 109     -37.924 -29.102  16.959  1.00 15.940          H  
ATOM   1824 1HD  ARG A 109     -39.220 -31.449  18.320  1.00 15.940          H  
ATOM   1825 2HD  ARG A 109     -38.919 -31.332  16.580  1.00 15.940          H  
ATOM   1826  HE  ARG A 109     -36.970 -31.810  18.717  1.00 15.940          H  
ATOM   1827 1HH1 ARG A 109     -37.393 -31.024  15.281  1.00 15.940          H  
ATOM   1828 2HH1 ARG A 109     -35.793 -31.583  14.859  1.00 15.940          H  
ATOM   1829 1HH2 ARG A 109     -34.912 -32.473  18.113  1.00 15.940          H  
ATOM   1830 2HH2 ARG A 109     -34.383 -32.365  16.447  1.00 15.940          H  
ATOM   1831  N   GLY A 110     -37.429 -27.111  21.384  1.00  9.080          N  
ATOM   1832  CA  GLY A 110     -37.254 -26.821  22.800  1.00  9.170          C  
ATOM   1833  C   GLY A 110     -37.915 -25.504  23.166  1.00  9.450          C  
ATOM   1834  O   GLY A 110     -38.704 -25.425  24.115  1.00  9.870          O  
ATOM   1835  H   GLY A 110     -36.587 -27.209  20.804  1.00 10.900          H  
ATOM   1836 1HA  GLY A 110     -37.680 -27.629  23.392  1.00 11.000          H  
ATOM   1837 2HA  GLY A 110     -36.190 -26.778  23.021  1.00 11.000          H  
ATOM   1838  N   TRP A 111     -37.578 -24.477  22.395  1.00  9.360          N  
ATOM   1839  CA  TRP A 111     -38.043 -23.121  22.547  1.00  9.750          C  
ATOM   1840  C   TRP A 111     -39.541 -23.032  22.465  1.00 10.290          C  
ATOM   1841  O   TRP A 111     -40.150 -22.396  23.320  1.00 10.770          O  
ATOM   1842  CB  TRP A 111     -37.376 -22.254  21.481  1.00 13.490          C  
ATOM   1843  CG  TRP A 111     -37.833 -20.898  21.427  1.00 13.490          C  
ATOM   1844  CD1 TRP A 111     -37.409 -19.872  22.174  1.00 13.490          C  
ATOM   1845  CD2 TRP A 111     -38.820 -20.372  20.535  1.00 13.490          C  
ATOM   1846  NE1 TRP A 111     -38.077 -18.739  21.839  1.00 13.490          N  
ATOM   1847  CE2 TRP A 111     -38.945 -19.025  20.829  1.00 13.490          C  
ATOM   1848  CE3 TRP A 111     -39.603 -20.936  19.519  1.00 13.490          C  
ATOM   1849  CZ2 TRP A 111     -39.824 -18.211  20.157  1.00 13.490          C  
ATOM   1850  CZ3 TRP A 111     -40.485 -20.128  18.842  1.00 13.490          C  
ATOM   1851  CH2 TRP A 111     -40.596 -18.794  19.154  1.00 13.490          C  
ATOM   1852  H   TRP A 111     -36.930 -24.651  21.638  1.00 11.230          H  
ATOM   1853  HA  TRP A 111     -37.741 -22.754  23.514  1.00 11.700          H  
ATOM   1854 1HB  TRP A 111     -36.311 -22.239  21.636  1.00 16.190          H  
ATOM   1855 2HB  TRP A 111     -37.550 -22.695  20.514  1.00 16.190          H  
ATOM   1856  HD1 TRP A 111     -36.661 -19.951  22.934  1.00 16.190          H  
ATOM   1857  HE1 TRP A 111     -37.958 -17.832  22.276  1.00 16.190          H  
ATOM   1858  HE3 TRP A 111     -39.517 -21.994  19.268  1.00 16.190          H  
ATOM   1859  HZ2 TRP A 111     -39.924 -17.151  20.389  1.00 16.190          H  
ATOM   1860  HZ3 TRP A 111     -41.092 -20.572  18.057  1.00 16.190          H  
ATOM   1861  HH2 TRP A 111     -41.305 -18.177  18.600  1.00 16.190          H  
ATOM   1862  N   ALA A 112     -40.151 -23.658  21.457  1.00 10.340          N  
ATOM   1863  CA  ALA A 112     -41.587 -23.607  21.318  1.00 10.990          C  
ATOM   1864  C   ALA A 112     -42.272 -24.231  22.522  1.00 11.300          C  
ATOM   1865  O   ALA A 112     -43.243 -23.675  23.032  1.00 11.920          O  
ATOM   1866  CB  ALA A 112     -42.000 -24.311  20.048  1.00 15.130          C  
ATOM   1867  H   ALA A 112     -39.609 -24.167  20.762  1.00 12.410          H  
ATOM   1868  HA  ALA A 112     -41.884 -22.559  21.265  1.00 13.190          H  
ATOM   1869 1HB  ALA A 112     -43.080 -24.252  19.932  1.00 18.150          H  
ATOM   1870 2HB  ALA A 112     -41.511 -23.837  19.197  1.00 18.150          H  
ATOM   1871 3HB  ALA A 112     -41.691 -25.358  20.105  1.00 18.150          H  
ATOM   1872  N   VAL A 113     -41.757 -25.353  23.037  1.00 10.980          N  
ATOM   1873  CA  VAL A 113     -42.398 -25.925  24.210  1.00 11.410          C  
ATOM   1874  C   VAL A 113     -42.287 -24.958  25.375  1.00 11.670          C  
ATOM   1875  O   VAL A 113     -43.242 -24.743  26.120  1.00 12.310          O  
ATOM   1876  CB  VAL A 113     -41.791 -27.291  24.587  1.00 15.800          C  
ATOM   1877  CG1 VAL A 113     -42.345 -27.779  25.959  1.00 15.800          C  
ATOM   1878  CG2 VAL A 113     -42.140 -28.293  23.501  1.00 15.800          C  
ATOM   1879  H   VAL A 113     -40.967 -25.832  22.581  1.00 13.180          H  
ATOM   1880  HA  VAL A 113     -43.452 -26.076  23.983  1.00 13.690          H  
ATOM   1881  HB  VAL A 113     -40.703 -27.195  24.667  1.00 18.960          H  
ATOM   1882 1HG1 VAL A 113     -41.906 -28.744  26.203  1.00 18.960          H  
ATOM   1883 2HG1 VAL A 113     -42.090 -27.068  26.741  1.00 18.960          H  
ATOM   1884 3HG1 VAL A 113     -43.429 -27.877  25.903  1.00 18.960          H  
ATOM   1885 1HG2 VAL A 113     -41.707 -29.261  23.744  1.00 18.960          H  
ATOM   1886 2HG2 VAL A 113     -43.222 -28.385  23.427  1.00 18.960          H  
ATOM   1887 3HG2 VAL A 113     -41.747 -27.952  22.551  1.00 18.960          H  
ATOM   1888  N   MET A 114     -41.112 -24.383  25.570  1.00 11.300          N  
ATOM   1889  CA  MET A 114     -40.953 -23.465  26.679  1.00 11.690          C  
ATOM   1890  C   MET A 114     -41.844 -22.228  26.564  1.00 12.260          C  
ATOM   1891  O   MET A 114     -42.506 -21.862  27.531  1.00 12.880          O  
ATOM   1892  CB  MET A 114     -39.490 -23.060  26.780  1.00 16.210          C  
ATOM   1893  CG  MET A 114     -38.587 -24.192  27.256  1.00 16.210          C  
ATOM   1894  SD  MET A 114     -36.887 -23.700  27.574  1.00 16.210          S  
ATOM   1895  CE  MET A 114     -36.201 -23.588  25.940  1.00 16.210          C  
ATOM   1896  H   MET A 114     -40.322 -24.602  24.952  1.00 13.560          H  
ATOM   1897  HA  MET A 114     -41.229 -23.987  27.590  1.00 14.030          H  
ATOM   1898 1HB  MET A 114     -39.147 -22.726  25.803  1.00 19.450          H  
ATOM   1899 2HB  MET A 114     -39.391 -22.227  27.476  1.00 19.450          H  
ATOM   1900 1HG  MET A 114     -38.999 -24.608  28.169  1.00 19.450          H  
ATOM   1901 2HG  MET A 114     -38.582 -24.980  26.517  1.00 19.450          H  
ATOM   1902 1HE  MET A 114     -35.158 -23.303  25.999  1.00 19.450          H  
ATOM   1903 2HE  MET A 114     -36.284 -24.551  25.442  1.00 19.450          H  
ATOM   1904 3HE  MET A 114     -36.732 -22.854  25.393  1.00 19.450          H  
ATOM   1905  N   THR A 115     -41.943 -21.615  25.375  1.00 12.160          N  
ATOM   1906  CA  THR A 115     -42.705 -20.372  25.265  1.00 12.790          C  
ATOM   1907  C   THR A 115     -44.207 -20.576  25.162  1.00 13.450          C  
ATOM   1908  O   THR A 115     -44.976 -19.668  25.481  1.00 14.170          O  
ATOM   1909  CB  THR A 115     -42.242 -19.523  24.060  1.00 17.650          C  
ATOM   1910  OG1 THR A 115     -42.466 -20.244  22.843  1.00 17.650          O  
ATOM   1911  CG2 THR A 115     -40.756 -19.200  24.190  1.00 17.650          C  
ATOM   1912  H   THR A 115     -41.427 -21.960  24.562  1.00 14.590          H  
ATOM   1913  HA  THR A 115     -42.518 -19.790  26.165  1.00 15.350          H  
ATOM   1914  HB  THR A 115     -42.812 -18.597  24.034  1.00 21.180          H  
ATOM   1915  HG1 THR A 115     -42.354 -19.651  22.095  1.00 21.180          H  
ATOM   1916 1HG2 THR A 115     -40.449 -18.600  23.343  1.00 21.180          H  
ATOM   1917 2HG2 THR A 115     -40.584 -18.646  25.110  1.00 21.180          H  
ATOM   1918 3HG2 THR A 115     -40.176 -20.111  24.210  1.00 21.180          H  
ATOM   1919  N   CYS A 116     -44.649 -21.781  24.804  1.00 13.310          N  
ATOM   1920  CA  CYS A 116     -46.075 -22.062  24.731  1.00 14.040          C  
ATOM   1921  C   CYS A 116     -46.657 -22.422  26.099  1.00 14.500          C  
ATOM   1922  O   CYS A 116     -47.865 -22.630  26.227  1.00 15.170          O  
ATOM   1923  CB  CYS A 116     -46.354 -23.213  23.767  1.00 19.360          C  
ATOM   1924  SG  CYS A 116     -45.953 -22.848  22.039  1.00 19.360          S  
ATOM   1925  H   CYS A 116     -43.988 -22.493  24.480  1.00 15.970          H  
ATOM   1926  HA  CYS A 116     -46.579 -21.170  24.362  1.00 16.850          H  
ATOM   1927 1HB  CYS A 116     -45.764 -24.083  24.073  1.00 23.240          H  
ATOM   1928 2HB  CYS A 116     -47.405 -23.488  23.824  1.00 23.240          H  
ATOM   1929  HG  CYS A 116     -44.617 -22.932  22.226  1.00 23.240          H  
ATOM   1930  N   ASN A 117     -45.798 -22.556  27.106  1.00 14.250          N  
ATOM   1931  CA  ASN A 117     -46.206 -22.922  28.446  1.00 14.790          C  
ATOM   1932  C   ASN A 117     -46.280 -21.741  29.388  1.00 14.990          C  
ATOM   1933  O   ASN A 117     -45.747 -20.664  29.126  1.00 15.080          O  
ATOM   1934  CB  ASN A 117     -45.386 -24.080  28.951  1.00 20.490          C  
ATOM   1935  CG  ASN A 117     -45.927 -25.401  28.385  1.00 20.490          C  
ATOM   1936  OD1 ASN A 117     -46.911 -25.909  28.941  1.00 20.490          O  
ATOM   1937  ND2 ASN A 117     -45.381 -25.923  27.325  1.00 20.490          N  
ATOM   1938  H   ASN A 117     -44.805 -22.344  26.962  1.00 17.100          H  
ATOM   1939  HA  ASN A 117     -47.224 -23.302  28.382  1.00 17.750          H  
ATOM   1940 1HB  ASN A 117     -44.348 -23.951  28.630  1.00 24.590          H  
ATOM   1941 2HB  ASN A 117     -45.397 -24.113  30.042  1.00 24.590          H  
ATOM   1942 1HD2 ASN A 117     -45.741 -26.771  26.942  1.00 24.590          H  
ATOM   1943 2HD2 ASN A 117     -44.609 -25.455  26.877  1.00 24.590          H  
ATOM   1944  N   VAL A 118     -47.012 -21.931  30.466  1.00 15.210          N  
ATOM   1945  CA  VAL A 118     -47.166 -20.901  31.469  1.00 15.520          C  
ATOM   1946  C   VAL A 118     -45.998 -20.914  32.466  1.00 15.840          C  
ATOM   1947  O   VAL A 118     -45.547 -22.005  32.819  1.00 15.970          O  
ATOM   1948  CB  VAL A 118     -48.500 -21.104  32.218  1.00 21.600          C  
ATOM   1949  CG1 VAL A 118     -49.643 -21.005  31.227  1.00 21.600          C  
ATOM   1950  CG2 VAL A 118     -48.513 -22.477  32.938  1.00 21.600          C  
ATOM   1951  H   VAL A 118     -47.449 -22.833  30.593  1.00 18.250          H  
ATOM   1952  HA  VAL A 118     -47.236 -19.964  30.935  1.00 18.620          H  
ATOM   1953  HB  VAL A 118     -48.629 -20.308  32.950  1.00 25.920          H  
ATOM   1954 1HG1 VAL A 118     -50.595 -21.126  31.747  1.00 25.920          H  
ATOM   1955 2HG1 VAL A 118     -49.617 -20.028  30.745  1.00 25.920          H  
ATOM   1956 3HG1 VAL A 118     -49.545 -21.782  30.469  1.00 25.920          H  
ATOM   1957 1HG2 VAL A 118     -49.462 -22.598  33.461  1.00 25.920          H  
ATOM   1958 2HG2 VAL A 118     -48.399 -23.281  32.224  1.00 25.920          H  
ATOM   1959 3HG2 VAL A 118     -47.715 -22.531  33.655  1.00 25.920          H  
ATOM   1960  N   PRO A 119     -45.528 -19.734  32.950  1.00 16.140          N  
ATOM   1961  CA  PRO A 119     -44.490 -19.534  33.966  1.00 16.480          C  
ATOM   1962  C   PRO A 119     -44.692 -20.386  35.211  1.00 16.260          C  
ATOM   1963  O   PRO A 119     -43.728 -20.806  35.841  1.00 16.100          O  
ATOM   1964  CB  PRO A 119     -44.626 -18.043  34.279  1.00 24.720          C  
ATOM   1965  CG  PRO A 119     -45.099 -17.437  32.986  1.00 24.720          C  
ATOM   1966  CD  PRO A 119     -46.034 -18.459  32.383  1.00 24.720          C  
ATOM   1967  HA  PRO A 119     -43.513 -19.734  33.533  1.00 19.780          H  
ATOM   1968 1HB  PRO A 119     -45.327 -17.889  35.113  1.00 29.660          H  
ATOM   1969 2HB  PRO A 119     -43.653 -17.642  34.601  1.00 29.660          H  
ATOM   1970 1HG  PRO A 119     -45.587 -16.468  33.176  1.00 29.660          H  
ATOM   1971 2HG  PRO A 119     -44.237 -17.231  32.334  1.00 29.660          H  
ATOM   1972 1HD  PRO A 119     -47.080 -18.268  32.663  1.00 29.660          H  
ATOM   1973 2HD  PRO A 119     -45.859 -18.419  31.291  1.00 29.660          H  
ATOM   1974  N   ALA A 120     -45.948 -20.654  35.557  1.00 16.410          N  
ATOM   1975  CA  ALA A 120     -46.293 -21.492  36.698  1.00 16.350          C  
ATOM   1976  C   ALA A 120     -45.592 -22.863  36.667  1.00 16.150          C  
ATOM   1977  O   ALA A 120     -45.378 -23.469  37.719  1.00 16.130          O  
ATOM   1978  CB  ALA A 120     -47.794 -21.699  36.758  1.00 22.910          C  
ATOM   1979  H   ALA A 120     -46.711 -20.220  35.058  1.00 19.690          H  
ATOM   1980  HA  ALA A 120     -45.969 -20.972  37.599  1.00 19.620          H  
ATOM   1981 1HB  ALA A 120     -48.040 -22.292  37.639  1.00 27.500          H  
ATOM   1982 2HB  ALA A 120     -48.291 -20.732  36.820  1.00 27.500          H  
ATOM   1983 3HB  ALA A 120     -48.127 -22.219  35.877  1.00 27.500          H  
ATOM   1984  N   ARG A 121     -45.346 -23.406  35.468  1.00 16.160          N  
ATOM   1985  CA  ARG A 121     -44.752 -24.730  35.326  1.00 16.170          C  
ATOM   1986  C   ARG A 121     -43.231 -24.709  35.219  1.00 15.600          C  
ATOM   1987  O   ARG A 121     -42.636 -23.814  34.614  1.00 15.690          O  
ATOM   1988  CB  ARG A 121     -45.319 -25.446  34.105  1.00 22.630          C  
ATOM   1989  CG  ARG A 121     -46.824 -25.756  34.129  1.00 22.630          C  
ATOM   1990  CD  ARG A 121     -47.178 -26.769  35.175  1.00 22.630          C  
ATOM   1991  NE  ARG A 121     -46.445 -28.034  34.978  1.00 22.630          N  
ATOM   1992  CZ  ARG A 121     -46.816 -29.056  34.165  1.00 22.630          C  
ATOM   1993  NH1 ARG A 121     -47.934 -28.996  33.455  1.00 22.630          N  
ATOM   1994  NH2 ARG A 121     -46.039 -30.125  34.088  1.00 22.630          N  
ATOM   1995  H   ARG A 121     -45.511 -22.854  34.621  1.00 19.390          H  
ATOM   1996  HA  ARG A 121     -44.996 -25.307  36.215  1.00 19.400          H  
ATOM   1997 1HB  ARG A 121     -45.139 -24.829  33.223  1.00 27.160          H  
ATOM   1998 2HB  ARG A 121     -44.785 -26.385  33.956  1.00 27.160          H  
ATOM   1999 1HG  ARG A 121     -47.369 -24.847  34.356  1.00 27.160          H  
ATOM   2000 2HG  ARG A 121     -47.131 -26.130  33.152  1.00 27.160          H  
ATOM   2001 1HD  ARG A 121     -46.948 -26.388  36.167  1.00 27.160          H  
ATOM   2002 2HD  ARG A 121     -48.243 -26.975  35.126  1.00 27.160          H  
ATOM   2003  HE  ARG A 121     -45.557 -28.153  35.500  1.00 27.160          H  
ATOM   2004 1HH1 ARG A 121     -48.530 -28.186  33.508  1.00 27.160          H  
ATOM   2005 2HH1 ARG A 121     -48.194 -29.767  32.855  1.00 27.160          H  
ATOM   2006 1HH2 ARG A 121     -45.157 -30.161  34.636  1.00 27.160          H  
ATOM   2007 2HH2 ARG A 121     -46.286 -30.896  33.493  1.00 27.160          H  
ATOM   2008  N   GLU A 122     -42.615 -25.822  35.653  1.00 15.170          N  
ATOM   2009  CA  GLU A 122     -41.165 -26.094  35.630  1.00 14.770          C  
ATOM   2010  C   GLU A 122     -40.591 -26.098  34.209  1.00 14.490          C  
ATOM   2011  O   GLU A 122     -39.375 -26.077  33.998  1.00 14.410          O  
ATOM   2012  CB  GLU A 122     -40.911 -27.451  36.309  1.00 20.840          C  
ATOM   2013  CG  GLU A 122     -41.421 -28.695  35.523  1.00 20.840          C  
ATOM   2014  CD  GLU A 122     -42.908 -28.999  35.682  1.00 20.840          C  
ATOM   2015  OE1 GLU A 122     -43.642 -28.150  36.148  1.00 20.840          O  
ATOM   2016  OE2 GLU A 122     -43.315 -30.070  35.309  1.00 20.840          O  
ATOM   2017  H   GLU A 122     -43.193 -26.535  36.106  1.00 18.200          H  
ATOM   2018  HA  GLU A 122     -40.664 -25.311  36.200  1.00 17.720          H  
ATOM   2019 1HB  GLU A 122     -39.840 -27.578  36.466  1.00 25.010          H  
ATOM   2020 2HB  GLU A 122     -41.385 -27.457  37.290  1.00 25.010          H  
ATOM   2021 1HG  GLU A 122     -41.198 -28.595  34.468  1.00 25.010          H  
ATOM   2022 2HG  GLU A 122     -40.860 -29.556  35.884  1.00 25.010          H  
ATOM   2023  N   ILE A 123     -41.509 -26.159  33.263  1.00 14.510          N  
ATOM   2024  CA  ILE A 123     -41.327 -26.135  31.835  1.00 14.450          C  
ATOM   2025  C   ILE A 123     -40.775 -24.804  31.358  1.00 14.090          C  
ATOM   2026  O   ILE A 123     -39.965 -24.756  30.431  1.00 14.260          O  
ATOM   2027  CB  ILE A 123     -42.661 -26.392  31.105  1.00 20.250          C  
ATOM   2028  CG1 ILE A 123     -43.131 -27.837  31.370  1.00 20.250          C  
ATOM   2029  CG2 ILE A 123     -42.466 -26.141  29.582  1.00 20.250          C  
ATOM   2030  CD1 ILE A 123     -44.577 -28.107  30.959  1.00 20.250          C  
ATOM   2031  H   ILE A 123     -42.455 -26.195  33.605  1.00 17.410          H  
ATOM   2032  HA  ILE A 123     -40.619 -26.917  31.565  1.00 17.340          H  
ATOM   2033  HB  ILE A 123     -43.432 -25.722  31.488  1.00 24.300          H  
ATOM   2034 1HG1 ILE A 123     -42.485 -28.522  30.823  1.00 24.300          H  
ATOM   2035 2HG1 ILE A 123     -43.037 -28.052  32.437  1.00 24.300          H  
ATOM   2036 1HG2 ILE A 123     -43.368 -26.326  29.059  1.00 24.300          H  
ATOM   2037 2HG2 ILE A 123     -42.173 -25.120  29.388  1.00 24.300          H  
ATOM   2038 3HG2 ILE A 123     -41.696 -26.813  29.202  1.00 24.300          H  
ATOM   2039 1HD1 ILE A 123     -44.824 -29.143  31.185  1.00 24.300          H  
ATOM   2040 2HD1 ILE A 123     -45.245 -27.449  31.515  1.00 24.300          H  
ATOM   2041 3HD1 ILE A 123     -44.716 -27.936  29.896  1.00 24.300          H  
ATOM   2042  N   PHE A 124     -41.261 -23.695  31.929  1.00 13.750          N  
ATOM   2043  CA  PHE A 124     -40.928 -22.374  31.411  1.00 13.570          C  
ATOM   2044  C   PHE A 124     -39.544 -21.920  31.850  1.00 13.520          C  
ATOM   2045  O   PHE A 124     -39.352 -20.949  32.591  1.00 13.400          O  
ATOM   2046  CB  PHE A 124     -41.956 -21.378  31.941  1.00 19.070          C  
ATOM   2047  CG  PHE A 124     -42.042 -20.076  31.210  1.00 19.070          C  
ATOM   2048  CD1 PHE A 124     -42.686 -20.024  30.009  1.00 19.070          C  
ATOM   2049  CD2 PHE A 124     -41.489 -18.913  31.717  1.00 19.070          C  
ATOM   2050  CE1 PHE A 124     -42.795 -18.855  29.311  1.00 19.070          C  
ATOM   2051  CE2 PHE A 124     -41.588 -17.732  31.025  1.00 19.070          C  
ATOM   2052  CZ  PHE A 124     -42.244 -17.702  29.815  1.00 19.070          C  
ATOM   2053  H   PHE A 124     -41.875 -23.750  32.749  1.00 16.500          H  
ATOM   2054  HA  PHE A 124     -40.965 -22.404  30.320  1.00 16.280          H  
ATOM   2055 1HB  PHE A 124     -42.946 -21.842  31.916  1.00 22.880          H  
ATOM   2056 2HB  PHE A 124     -41.739 -21.173  32.990  1.00 22.880          H  
ATOM   2057  HD1 PHE A 124     -43.135 -20.932  29.604  1.00 22.880          H  
ATOM   2058  HD2 PHE A 124     -40.968 -18.947  32.678  1.00 22.880          H  
ATOM   2059  HE1 PHE A 124     -43.329 -18.852  28.356  1.00 22.880          H  
ATOM   2060  HE2 PHE A 124     -41.148 -16.822  31.432  1.00 22.880          H  
ATOM   2061  HZ  PHE A 124     -42.330 -16.769  29.261  1.00 22.880          H  
ATOM   2062  N   ARG A 125     -38.548 -22.590  31.310  1.00 13.750          N  
ATOM   2063  CA  ARG A 125     -37.169 -22.325  31.642  1.00 13.910          C  
ATOM   2064  C   ARG A 125     -36.717 -21.174  30.781  1.00 13.630          C  
ATOM   2065  O   ARG A 125     -35.927 -21.335  29.850  1.00 13.440          O  
ATOM   2066  CB  ARG A 125     -36.338 -23.575  31.441  1.00 19.410          C  
ATOM   2067  CG  ARG A 125     -36.788 -24.689  32.354  1.00 19.410          C  
ATOM   2068  CD  ARG A 125     -36.051 -25.935  32.202  1.00 19.410          C  
ATOM   2069  NE  ARG A 125     -36.669 -26.966  33.029  1.00 19.410          N  
ATOM   2070  CZ  ARG A 125     -36.169 -28.202  33.268  1.00 19.410          C  
ATOM   2071  NH1 ARG A 125     -35.011 -28.576  32.751  1.00 19.410          N  
ATOM   2072  NH2 ARG A 125     -36.852 -29.041  34.026  1.00 19.410          N  
ATOM   2073  H   ARG A 125     -38.809 -23.368  30.703  1.00 16.500          H  
ATOM   2074  HA  ARG A 125     -37.104 -22.034  32.691  1.00 16.690          H  
ATOM   2075 1HB  ARG A 125     -36.434 -23.925  30.426  1.00 23.290          H  
ATOM   2076 2HB  ARG A 125     -35.286 -23.363  31.628  1.00 23.290          H  
ATOM   2077 1HG  ARG A 125     -36.688 -24.364  33.388  1.00 23.290          H  
ATOM   2078 2HG  ARG A 125     -37.835 -24.910  32.158  1.00 23.290          H  
ATOM   2079 1HD  ARG A 125     -36.081 -26.254  31.160  1.00 23.290          H  
ATOM   2080 2HD  ARG A 125     -35.020 -25.794  32.524  1.00 23.290          H  
ATOM   2081  HE  ARG A 125     -37.592 -26.721  33.446  1.00 23.290          H  
ATOM   2082 1HH1 ARG A 125     -34.484 -27.942  32.171  1.00 23.290          H  
ATOM   2083 2HH1 ARG A 125     -34.649 -29.501  32.936  1.00 23.290          H  
ATOM   2084 1HH2 ARG A 125     -37.742 -28.756  34.423  1.00 23.290          H  
ATOM   2085 2HH2 ARG A 125     -36.495 -29.964  34.212  1.00 23.290          H  
ATOM   2086  N   ALA A 126     -37.190 -19.990  31.160  1.00 13.790          N  
ATOM   2087  CA  ALA A 126     -37.030 -18.760  30.395  1.00 13.750          C  
ATOM   2088  C   ALA A 126     -35.575 -18.446  30.083  1.00 13.330          C  
ATOM   2089  O   ALA A 126     -35.278 -17.879  29.031  1.00 12.810          O  
ATOM   2090  CB  ALA A 126     -37.651 -17.604  31.148  1.00 19.270          C  
ATOM   2091  H   ALA A 126     -37.808 -20.014  31.977  1.00 16.550          H  
ATOM   2092  HA  ALA A 126     -37.559 -18.886  29.454  1.00 16.500          H  
ATOM   2093 1HB  ALA A 126     -37.567 -16.697  30.553  1.00 23.120          H  
ATOM   2094 2HB  ALA A 126     -38.695 -17.825  31.332  1.00 23.120          H  
ATOM   2095 3HB  ALA A 126     -37.137 -17.465  32.096  1.00 23.120          H  
ATOM   2096  N   SER A 127     -34.641 -18.781  30.973  1.00 13.680          N  
ATOM   2097  CA  SER A 127     -33.254 -18.483  30.649  1.00 13.470          C  
ATOM   2098  C   SER A 127     -32.779 -19.250  29.402  1.00 13.040          C  
ATOM   2099  O   SER A 127     -31.928 -18.757  28.648  1.00 12.690          O  
ATOM   2100  CB  SER A 127     -32.364 -18.828  31.824  1.00 18.940          C  
ATOM   2101  OG  SER A 127     -32.357 -20.213  32.061  1.00 18.940          O  
ATOM   2102  H   SER A 127     -34.873 -19.234  31.846  1.00 16.420          H  
ATOM   2103  HA  SER A 127     -33.172 -17.415  30.445  1.00 16.160          H  
ATOM   2104 1HB  SER A 127     -31.349 -18.488  31.619  1.00 22.730          H  
ATOM   2105 2HB  SER A 127     -32.713 -18.304  32.712  1.00 22.730          H  
ATOM   2106  HG  SER A 127     -31.732 -20.356  32.780  1.00 22.730          H  
ATOM   2107  N   ARG A 128     -33.378 -20.418  29.132  1.00 13.180          N  
ATOM   2108  CA  ARG A 128     -32.981 -21.219  27.994  1.00 12.990          C  
ATOM   2109  C   ARG A 128     -33.746 -20.760  26.782  1.00 12.410          C  
ATOM   2110  O   ARG A 128     -33.167 -20.619  25.709  1.00 12.180          O  
ATOM   2111  CB  ARG A 128     -33.228 -22.693  28.259  1.00 18.260          C  
ATOM   2112  CG  ARG A 128     -32.316 -23.285  29.306  1.00 18.260          C  
ATOM   2113  CD  ARG A 128     -32.680 -24.689  29.671  1.00 18.260          C  
ATOM   2114  NE  ARG A 128     -32.500 -25.652  28.576  1.00 18.260          N  
ATOM   2115  CZ  ARG A 128     -31.326 -26.249  28.245  1.00 18.260          C  
ATOM   2116  NH1 ARG A 128     -30.213 -25.957  28.894  1.00 18.260          N  
ATOM   2117  NH2 ARG A 128     -31.296 -27.139  27.266  1.00 18.260          N  
ATOM   2118  H   ARG A 128     -34.118 -20.778  29.734  1.00 15.820          H  
ATOM   2119  HA  ARG A 128     -31.917 -21.075  27.815  1.00 15.590          H  
ATOM   2120 1HB  ARG A 128     -34.244 -22.830  28.601  1.00 21.910          H  
ATOM   2121 2HB  ARG A 128     -33.103 -23.260  27.338  1.00 21.910          H  
ATOM   2122 1HG  ARG A 128     -31.297 -23.270  28.926  1.00 21.910          H  
ATOM   2123 2HG  ARG A 128     -32.370 -22.672  30.209  1.00 21.910          H  
ATOM   2124 1HD  ARG A 128     -32.087 -25.012  30.523  1.00 21.910          H  
ATOM   2125 2HD  ARG A 128     -33.733 -24.705  29.953  1.00 21.910          H  
ATOM   2126  HE  ARG A 128     -33.324 -25.919  28.050  1.00 21.910          H  
ATOM   2127 1HH1 ARG A 128     -30.222 -25.285  29.645  1.00 21.910          H  
ATOM   2128 2HH1 ARG A 128     -29.345 -26.411  28.643  1.00 21.910          H  
ATOM   2129 1HH2 ARG A 128     -32.148 -27.384  26.778  1.00 21.910          H  
ATOM   2130 2HH2 ARG A 128     -30.428 -27.592  27.016  1.00 21.910          H  
ATOM   2131  N   SER A 129     -35.036 -20.435  26.948  1.00 12.340          N  
ATOM   2132  CA  SER A 129     -35.797 -20.005  25.777  1.00 12.010          C  
ATOM   2133  C   SER A 129     -35.179 -18.720  25.226  1.00 11.550          C  
ATOM   2134  O   SER A 129     -35.175 -18.497  24.013  1.00 11.140          O  
ATOM   2135  CB  SER A 129     -37.259 -19.776  26.119  1.00 16.950          C  
ATOM   2136  OG  SER A 129     -37.409 -18.641  26.909  1.00 16.950          O  
ATOM   2137  H   SER A 129     -35.474 -20.552  27.868  1.00 14.810          H  
ATOM   2138  HA  SER A 129     -35.728 -20.776  25.013  1.00 14.410          H  
ATOM   2139 1HB  SER A 129     -37.842 -19.673  25.210  1.00 20.340          H  
ATOM   2140 2HB  SER A 129     -37.636 -20.640  26.657  1.00 20.340          H  
ATOM   2141  HG  SER A 129     -38.298 -18.684  27.273  1.00 20.340          H  
ATOM   2142  N   SER A 130     -34.578 -17.910  26.106  1.00 11.760          N  
ATOM   2143  CA  SER A 130     -33.892 -16.695  25.699  1.00 11.530          C  
ATOM   2144  C   SER A 130     -32.664 -17.033  24.862  1.00 10.990          C  
ATOM   2145  O   SER A 130     -32.493 -16.516  23.747  1.00 10.570          O  
ATOM   2146  CB  SER A 130     -33.464 -15.905  26.915  1.00 16.230          C  
ATOM   2147  OG  SER A 130     -32.795 -14.730  26.542  1.00 16.230          O  
ATOM   2148  H   SER A 130     -34.670 -18.113  27.107  1.00 14.110          H  
ATOM   2149  HA  SER A 130     -34.573 -16.093  25.098  1.00 13.840          H  
ATOM   2150 1HB  SER A 130     -34.339 -15.662  27.517  1.00 19.480          H  
ATOM   2151 2HB  SER A 130     -32.809 -16.519  27.531  1.00 19.480          H  
ATOM   2152  HG  SER A 130     -32.538 -14.306  27.362  1.00 19.480          H  
ATOM   2153  N   ASN A 131     -31.817 -17.940  25.380  1.00 11.120          N  
ATOM   2154  CA  ASN A 131     -30.610 -18.331  24.667  1.00 10.820          C  
ATOM   2155  C   ASN A 131     -30.916 -19.041  23.357  1.00 10.210          C  
ATOM   2156  O   ASN A 131     -30.162 -18.904  22.386  1.00  9.790          O  
ATOM   2157  CB  ASN A 131     -29.728 -19.193  25.543  1.00 15.270          C  
ATOM   2158  CG  ASN A 131     -29.039 -18.400  26.613  1.00 15.270          C  
ATOM   2159  OD1 ASN A 131     -28.914 -17.172  26.523  1.00 15.270          O  
ATOM   2160  ND2 ASN A 131     -28.581 -19.077  27.630  1.00 15.270          N  
ATOM   2161  H   ASN A 131     -31.998 -18.322  26.315  1.00 13.340          H  
ATOM   2162  HA  ASN A 131     -30.060 -17.425  24.414  1.00 12.980          H  
ATOM   2163 1HB  ASN A 131     -30.338 -19.966  26.017  1.00 18.320          H  
ATOM   2164 2HB  ASN A 131     -28.979 -19.693  24.931  1.00 18.320          H  
ATOM   2165 1HD2 ASN A 131     -28.113 -18.602  28.374  1.00 18.320          H  
ATOM   2166 2HD2 ASN A 131     -28.703 -20.067  27.670  1.00 18.320          H  
ATOM   2167  N   PHE A 132     -32.017 -19.794  23.317  1.00 10.290          N  
ATOM   2168  CA  PHE A 132     -32.387 -20.497  22.105  1.00  9.990          C  
ATOM   2169  C   PHE A 132     -32.886 -19.489  21.110  1.00  9.490          C  
ATOM   2170  O   PHE A 132     -32.434 -19.479  19.980  1.00  9.210          O  
ATOM   2171  CB  PHE A 132     -33.471 -21.542  22.334  1.00 14.110          C  
ATOM   2172  CG  PHE A 132     -33.053 -22.778  23.085  1.00 14.110          C  
ATOM   2173  CD1 PHE A 132     -31.771 -22.950  23.616  1.00 14.110          C  
ATOM   2174  CD2 PHE A 132     -33.956 -23.799  23.241  1.00 14.110          C  
ATOM   2175  CE1 PHE A 132     -31.444 -24.099  24.281  1.00 14.110          C  
ATOM   2176  CE2 PHE A 132     -33.619 -24.946  23.902  1.00 14.110          C  
ATOM   2177  CZ  PHE A 132     -32.367 -25.092  24.421  1.00 14.110          C  
ATOM   2178  H   PHE A 132     -32.568 -19.909  24.168  1.00 12.350          H  
ATOM   2179  HA  PHE A 132     -31.508 -20.981  21.683  1.00 11.990          H  
ATOM   2180 1HB  PHE A 132     -34.280 -21.076  22.893  1.00 16.930          H  
ATOM   2181 2HB  PHE A 132     -33.881 -21.847  21.379  1.00 16.930          H  
ATOM   2182  HD1 PHE A 132     -31.017 -22.181  23.515  1.00 16.930          H  
ATOM   2183  HD2 PHE A 132     -34.950 -23.695  22.826  1.00 16.930          H  
ATOM   2184  HE1 PHE A 132     -30.442 -24.219  24.692  1.00 16.930          H  
ATOM   2185  HE2 PHE A 132     -34.345 -25.744  24.014  1.00 16.930          H  
ATOM   2186  HZ  PHE A 132     -32.105 -26.001  24.938  1.00 16.930          H  
ATOM   2187  N   TYR A 133     -33.744 -18.556  21.511  1.00  9.560          N  
ATOM   2188  CA  TYR A 133     -34.245 -17.598  20.540  1.00  9.350          C  
ATOM   2189  C   TYR A 133     -33.075 -16.925  19.846  1.00  8.940          C  
ATOM   2190  O   TYR A 133     -33.026 -16.843  18.614  1.00  8.620          O  
ATOM   2191  CB  TYR A 133     -35.124 -16.553  21.198  1.00 13.170          C  
ATOM   2192  CG  TYR A 133     -35.679 -15.557  20.228  1.00 13.170          C  
ATOM   2193  CD1 TYR A 133     -36.768 -15.914  19.450  1.00 13.170          C  
ATOM   2194  CD2 TYR A 133     -35.121 -14.298  20.111  1.00 13.170          C  
ATOM   2195  CE1 TYR A 133     -37.301 -15.015  18.559  1.00 13.170          C  
ATOM   2196  CE2 TYR A 133     -35.654 -13.397  19.222  1.00 13.170          C  
ATOM   2197  CZ  TYR A 133     -36.741 -13.750  18.446  1.00 13.170          C  
ATOM   2198  OH  TYR A 133     -37.275 -12.843  17.558  1.00 13.170          O  
ATOM   2199  H   TYR A 133     -34.099 -18.532  22.470  1.00 11.470          H  
ATOM   2200  HA  TYR A 133     -34.827 -18.124  19.790  1.00 11.220          H  
ATOM   2201 1HB  TYR A 133     -35.945 -17.037  21.707  1.00 15.810          H  
ATOM   2202 2HB  TYR A 133     -34.549 -16.018  21.954  1.00 15.810          H  
ATOM   2203  HD1 TYR A 133     -37.201 -16.908  19.546  1.00 15.810          H  
ATOM   2204  HD2 TYR A 133     -34.263 -14.020  20.723  1.00 15.810          H  
ATOM   2205  HE1 TYR A 133     -38.157 -15.295  17.948  1.00 15.810          H  
ATOM   2206  HE2 TYR A 133     -35.219 -12.403  19.128  1.00 15.810          H  
ATOM   2207  HH  TYR A 133     -36.753 -12.038  17.567  1.00 15.810          H  
ATOM   2208  N   LEU A 134     -32.111 -16.445  20.631  1.00  9.110          N  
ATOM   2209  CA  LEU A 134     -30.965 -15.808  20.023  1.00  8.950          C  
ATOM   2210  C   LEU A 134     -30.195 -16.788  19.135  1.00  8.520          C  
ATOM   2211  O   LEU A 134     -29.842 -16.443  18.003  1.00  8.200          O  
ATOM   2212  CB  LEU A 134     -30.050 -15.225  21.103  1.00 12.590          C  
ATOM   2213  CG  LEU A 134     -28.739 -14.554  20.611  1.00 12.590          C  
ATOM   2214  CD1 LEU A 134     -29.045 -13.361  19.680  1.00 12.590          C  
ATOM   2215  CD2 LEU A 134     -27.935 -14.101  21.822  1.00 12.590          C  
ATOM   2216  H   LEU A 134     -32.193 -16.522  21.653  1.00 10.930          H  
ATOM   2217  HA  LEU A 134     -31.338 -14.999  19.402  1.00 10.740          H  
ATOM   2218 1HB  LEU A 134     -30.617 -14.486  21.667  1.00 15.110          H  
ATOM   2219 2HB  LEU A 134     -29.778 -16.034  21.789  1.00 15.110          H  
ATOM   2220  HG  LEU A 134     -28.163 -15.275  20.057  1.00 15.110          H  
ATOM   2221 1HD1 LEU A 134     -28.107 -12.915  19.350  1.00 15.110          H  
ATOM   2222 2HD1 LEU A 134     -29.601 -13.691  18.805  1.00 15.110          H  
ATOM   2223 3HD1 LEU A 134     -29.628 -12.616  20.218  1.00 15.110          H  
ATOM   2224 1HD2 LEU A 134     -27.000 -13.647  21.489  1.00 15.110          H  
ATOM   2225 2HD2 LEU A 134     -28.510 -13.370  22.392  1.00 15.110          H  
ATOM   2226 3HD2 LEU A 134     -27.716 -14.963  22.454  1.00 15.110          H  
ATOM   2227  N   GLY A 135     -29.931 -18.013  19.623  1.00  8.670          N  
ATOM   2228  CA  GLY A 135     -29.192 -19.004  18.849  1.00  8.580          C  
ATOM   2229  C   GLY A 135     -29.878 -19.336  17.524  1.00  8.150          C  
ATOM   2230  O   GLY A 135     -29.209 -19.491  16.503  1.00  7.920          O  
ATOM   2231  H   GLY A 135     -30.221 -18.269  20.571  1.00 10.400          H  
ATOM   2232 1HA  GLY A 135     -28.184 -18.639  18.663  1.00 10.300          H  
ATOM   2233 2HA  GLY A 135     -29.101 -19.906  19.450  1.00 10.300          H  
ATOM   2234  N   ILE A 136     -31.210 -19.392  17.529  1.00  8.230          N  
ATOM   2235  CA  ILE A 136     -32.001 -19.685  16.345  1.00  8.170          C  
ATOM   2236  C   ILE A 136     -31.771 -18.592  15.317  1.00  7.840          C  
ATOM   2237  O   ILE A 136     -31.442 -18.878  14.163  1.00  7.740          O  
ATOM   2238  CB  ILE A 136     -33.516 -19.781  16.732  1.00 11.460          C  
ATOM   2239  CG1 ILE A 136     -33.769 -21.056  17.606  1.00 11.460          C  
ATOM   2240  CG2 ILE A 136     -34.415 -19.763  15.496  1.00 11.460          C  
ATOM   2241  CD1 ILE A 136     -35.135 -21.087  18.347  1.00 11.460          C  
ATOM   2242  H   ILE A 136     -31.670 -19.273  18.425  1.00  9.880          H  
ATOM   2243  HA  ILE A 136     -31.678 -20.635  15.931  1.00  9.800          H  
ATOM   2244  HB  ILE A 136     -33.768 -18.926  17.356  1.00 13.750          H  
ATOM   2245 1HG1 ILE A 136     -33.719 -21.929  16.961  1.00 13.750          H  
ATOM   2246 2HG1 ILE A 136     -32.983 -21.132  18.331  1.00 13.750          H  
ATOM   2247 1HG2 ILE A 136     -35.455 -19.805  15.792  1.00 13.750          H  
ATOM   2248 2HG2 ILE A 136     -34.256 -18.849  14.950  1.00 13.750          H  
ATOM   2249 3HG2 ILE A 136     -34.186 -20.604  14.868  1.00 13.750          H  
ATOM   2250 1HD1 ILE A 136     -35.220 -21.997  18.918  1.00 13.750          H  
ATOM   2251 2HD1 ILE A 136     -35.201 -20.244  19.024  1.00 13.750          H  
ATOM   2252 3HD1 ILE A 136     -35.949 -21.040  17.649  1.00 13.750          H  
ATOM   2253  N   LEU A 137     -31.893 -17.337  15.736  1.00  7.880          N  
ATOM   2254  CA  LEU A 137     -31.708 -16.221  14.819  1.00  7.880          C  
ATOM   2255  C   LEU A 137     -30.282 -16.121  14.265  1.00  7.570          C  
ATOM   2256  O   LEU A 137     -30.094 -15.941  13.054  1.00  7.510          O  
ATOM   2257  CB  LEU A 137     -32.049 -14.919  15.552  1.00 11.030          C  
ATOM   2258  CG  LEU A 137     -33.518 -14.414  15.478  1.00 11.030          C  
ATOM   2259  CD1 LEU A 137     -34.505 -15.481  15.986  1.00 11.030          C  
ATOM   2260  CD2 LEU A 137     -33.626 -13.169  16.320  1.00 11.030          C  
ATOM   2261  H   LEU A 137     -32.170 -17.174  16.712  1.00  9.460          H  
ATOM   2262  HA  LEU A 137     -32.390 -16.355  13.983  1.00  9.460          H  
ATOM   2263 1HB  LEU A 137     -31.810 -15.062  16.610  1.00 13.240          H  
ATOM   2264 2HB  LEU A 137     -31.405 -14.132  15.165  1.00 13.240          H  
ATOM   2265  HG  LEU A 137     -33.769 -14.185  14.453  1.00 13.240          H  
ATOM   2266 1HD1 LEU A 137     -35.518 -15.087  15.917  1.00 13.240          H  
ATOM   2267 2HD1 LEU A 137     -34.434 -16.378  15.384  1.00 13.240          H  
ATOM   2268 3HD1 LEU A 137     -34.294 -15.719  17.008  1.00 13.240          H  
ATOM   2269 1HD2 LEU A 137     -34.645 -12.788  16.273  1.00 13.240          H  
ATOM   2270 2HD2 LEU A 137     -33.372 -13.411  17.353  1.00 13.240          H  
ATOM   2271 3HD2 LEU A 137     -32.938 -12.413  15.944  1.00 13.240          H  
ATOM   2272  N   LEU A 138     -29.271 -16.274  15.131  1.00  7.560          N  
ATOM   2273  CA  LEU A 138     -27.885 -16.151  14.683  1.00  7.510          C  
ATOM   2274  C   LEU A 138     -27.534 -17.266  13.704  1.00  7.280          C  
ATOM   2275  O   LEU A 138     -26.859 -17.042  12.687  1.00  7.230          O  
ATOM   2276  CB  LEU A 138     -26.935 -16.219  15.888  1.00 10.530          C  
ATOM   2277  CG  LEU A 138     -26.991 -15.043  16.922  1.00 10.530          C  
ATOM   2278  CD1 LEU A 138     -26.128 -15.416  18.111  1.00 10.530          C  
ATOM   2279  CD2 LEU A 138     -26.509 -13.744  16.320  1.00 10.530          C  
ATOM   2280  H   LEU A 138     -29.477 -16.432  16.125  1.00  9.070          H  
ATOM   2281  HA  LEU A 138     -27.769 -15.203  14.165  1.00  9.010          H  
ATOM   2282 1HB  LEU A 138     -27.165 -17.137  16.435  1.00 12.640          H  
ATOM   2283 2HB  LEU A 138     -25.915 -16.292  15.517  1.00 12.640          H  
ATOM   2284  HG  LEU A 138     -28.011 -14.918  17.260  1.00 12.640          H  
ATOM   2285 1HD1 LEU A 138     -26.167 -14.623  18.856  1.00 12.640          H  
ATOM   2286 2HD1 LEU A 138     -26.498 -16.344  18.550  1.00 12.640          H  
ATOM   2287 3HD1 LEU A 138     -25.100 -15.552  17.787  1.00 12.640          H  
ATOM   2288 1HD2 LEU A 138     -26.565 -12.961  17.076  1.00 12.640          H  
ATOM   2289 2HD2 LEU A 138     -25.487 -13.864  16.010  1.00 12.640          H  
ATOM   2290 3HD2 LEU A 138     -27.127 -13.464  15.473  1.00 12.640          H  
ATOM   2291  N   ILE A 139     -28.009 -18.481  13.988  1.00  7.330          N  
ATOM   2292  CA  ILE A 139     -27.733 -19.580  13.103  1.00  7.440          C  
ATOM   2293  C   ILE A 139     -28.439 -19.358  11.781  1.00  7.350          C  
ATOM   2294  O   ILE A 139     -27.838 -19.573  10.736  1.00  7.380          O  
ATOM   2295  CB  ILE A 139     -28.095 -20.952  13.661  1.00 10.370          C  
ATOM   2296  CG1 ILE A 139     -27.224 -21.323  14.884  1.00 10.370          C  
ATOM   2297  CG2 ILE A 139     -27.784 -21.946  12.566  1.00 10.370          C  
ATOM   2298  CD1 ILE A 139     -27.737 -22.550  15.676  1.00 10.370          C  
ATOM   2299  H   ILE A 139     -28.548 -18.652  14.845  1.00  8.800          H  
ATOM   2300  HA  ILE A 139     -26.657 -19.590  12.907  1.00  8.930          H  
ATOM   2301  HB  ILE A 139     -29.134 -20.964  13.963  1.00 12.450          H  
ATOM   2302 1HG1 ILE A 139     -26.214 -21.534  14.539  1.00 12.450          H  
ATOM   2303 2HG1 ILE A 139     -27.180 -20.471  15.553  1.00 12.450          H  
ATOM   2304 1HG2 ILE A 139     -27.995 -22.939  12.888  1.00 12.450          H  
ATOM   2305 2HG2 ILE A 139     -28.319 -21.776  11.657  1.00 12.450          H  
ATOM   2306 3HG2 ILE A 139     -26.755 -21.828  12.375  1.00 12.450          H  
ATOM   2307 1HD1 ILE A 139     -27.072 -22.738  16.519  1.00 12.450          H  
ATOM   2308 2HD1 ILE A 139     -28.743 -22.341  16.051  1.00 12.450          H  
ATOM   2309 3HD1 ILE A 139     -27.768 -23.437  15.050  1.00 12.450          H  
ATOM   2310  N   TRP A 140     -29.722 -18.950  11.785  1.00  7.450          N  
ATOM   2311  CA  TRP A 140     -30.392 -18.755  10.504  1.00  7.710          C  
ATOM   2312  C   TRP A 140     -29.641 -17.768   9.622  1.00  7.540          C  
ATOM   2313  O   TRP A 140     -29.521 -17.999   8.417  1.00  7.660          O  
ATOM   2314  CB  TRP A 140     -31.809 -18.224  10.629  1.00 10.690          C  
ATOM   2315  CG  TRP A 140     -32.882 -19.195  10.977  1.00 10.690          C  
ATOM   2316  CD1 TRP A 140     -33.620 -19.216  12.100  1.00 10.690          C  
ATOM   2317  CD2 TRP A 140     -33.358 -20.281  10.174  1.00 10.690          C  
ATOM   2318  NE1 TRP A 140     -34.511 -20.250  12.064  1.00 10.690          N  
ATOM   2319  CE2 TRP A 140     -34.357 -20.918  10.903  1.00 10.690          C  
ATOM   2320  CE3 TRP A 140     -33.022 -20.763   8.929  1.00 10.690          C  
ATOM   2321  CZ2 TRP A 140     -35.010 -22.029  10.431  1.00 10.690          C  
ATOM   2322  CZ3 TRP A 140     -33.682 -21.881   8.450  1.00 10.690          C  
ATOM   2323  CH2 TRP A 140     -34.644 -22.500   9.183  1.00 10.690          C  
ATOM   2324  H   TRP A 140     -30.233 -18.799  12.662  1.00  8.940          H  
ATOM   2325  HA  TRP A 140     -30.434 -19.716  10.003  1.00  9.250          H  
ATOM   2326 1HB  TRP A 140     -31.821 -17.428  11.374  1.00 12.830          H  
ATOM   2327 2HB  TRP A 140     -32.059 -17.805   9.687  1.00 12.830          H  
ATOM   2328  HD1 TRP A 140     -33.513 -18.507  12.909  1.00 12.830          H  
ATOM   2329  HE1 TRP A 140     -35.174 -20.483  12.786  1.00 12.830          H  
ATOM   2330  HE3 TRP A 140     -32.249 -20.276   8.344  1.00 12.830          H  
ATOM   2331  HZ2 TRP A 140     -35.788 -22.532  11.005  1.00 12.830          H  
ATOM   2332  HZ3 TRP A 140     -33.409 -22.263   7.472  1.00 12.830          H  
ATOM   2333  HH2 TRP A 140     -35.143 -23.380   8.774  1.00 12.830          H  
ATOM   2334  N   LEU A 141     -29.099 -16.684  10.189  1.00  7.450          N  
ATOM   2335  CA  LEU A 141     -28.359 -15.747   9.349  1.00  7.550          C  
ATOM   2336  C   LEU A 141     -27.171 -16.448   8.669  1.00  7.290          C  
ATOM   2337  O   LEU A 141     -26.913 -16.243   7.476  1.00  7.410          O  
ATOM   2338  CB  LEU A 141     -27.836 -14.581  10.193  1.00 10.530          C  
ATOM   2339  CG  LEU A 141     -28.848 -13.549  10.743  1.00 10.530          C  
ATOM   2340  CD1 LEU A 141     -28.112 -12.623  11.720  1.00 10.530          C  
ATOM   2341  CD2 LEU A 141     -29.455 -12.715   9.598  1.00 10.530          C  
ATOM   2342  H   LEU A 141     -29.257 -16.496  11.188  1.00  8.940          H  
ATOM   2343  HA  LEU A 141     -29.025 -15.378   8.574  1.00  9.060          H  
ATOM   2344 1HB  LEU A 141     -27.346 -15.021  11.061  1.00 12.640          H  
ATOM   2345 2HB  LEU A 141     -27.112 -14.062   9.626  1.00 12.640          H  
ATOM   2346  HG  LEU A 141     -29.644 -14.068  11.282  1.00 12.640          H  
ATOM   2347 1HD1 LEU A 141     -28.813 -11.893  12.129  1.00 12.640          H  
ATOM   2348 2HD1 LEU A 141     -27.692 -13.214  12.536  1.00 12.640          H  
ATOM   2349 3HD1 LEU A 141     -27.310 -12.101  11.198  1.00 12.640          H  
ATOM   2350 1HD2 LEU A 141     -30.151 -11.999  10.025  1.00 12.640          H  
ATOM   2351 2HD2 LEU A 141     -28.669 -12.180   9.074  1.00 12.640          H  
ATOM   2352 3HD2 LEU A 141     -29.990 -13.353   8.893  1.00 12.640          H  
ATOM   2353  N   LEU A 142     -26.473 -17.316   9.403  1.00  7.140          N  
ATOM   2354  CA  LEU A 142     -25.384 -18.074   8.793  1.00  7.180          C  
ATOM   2355  C   LEU A 142     -25.878 -19.103   7.769  1.00  7.210          C  
ATOM   2356  O   LEU A 142     -25.336 -19.227   6.672  1.00  7.230          O  
ATOM   2357  CB  LEU A 142     -24.568 -18.785   9.866  1.00 10.040          C  
ATOM   2358  CG  LEU A 142     -23.422 -19.684   9.359  1.00 10.040          C  
ATOM   2359  CD1 LEU A 142     -22.440 -18.854   8.463  1.00 10.040          C  
ATOM   2360  CD2 LEU A 142     -22.724 -20.335  10.621  1.00 10.040          C  
ATOM   2361  H   LEU A 142     -26.680 -17.407  10.408  1.00  8.570          H  
ATOM   2362  HA  LEU A 142     -24.748 -17.355   8.285  1.00  8.620          H  
ATOM   2363 1HB  LEU A 142     -24.175 -18.051  10.538  1.00 12.040          H  
ATOM   2364 2HB  LEU A 142     -25.249 -19.419  10.438  1.00 12.040          H  
ATOM   2365  HG  LEU A 142     -23.823 -20.482   8.746  1.00 12.040          H  
ATOM   2366 1HD1 LEU A 142     -21.670 -19.462   8.128  1.00 12.040          H  
ATOM   2367 2HD1 LEU A 142     -22.950 -18.460   7.597  1.00 12.040          H  
ATOM   2368 3HD1 LEU A 142     -22.019 -18.061   8.973  1.00 12.040          H  
ATOM   2369 1HD2 LEU A 142     -21.940 -20.992  10.314  1.00 12.040          H  
ATOM   2370 2HD2 LEU A 142     -22.307 -19.618  11.276  1.00 12.040          H  
ATOM   2371 3HD2 LEU A 142     -23.454 -20.899  11.180  1.00 12.040          H  
ATOM   2372  N   LEU A 143     -26.911 -19.842   8.126  1.00  7.410          N  
ATOM   2373  CA  LEU A 143     -27.490 -20.893   7.300  1.00  7.790          C  
ATOM   2374  C   LEU A 143     -27.856 -20.336   5.937  1.00  7.810          C  
ATOM   2375  O   LEU A 143     -27.546 -20.897   4.879  1.00  8.080          O  
ATOM   2376  CB  LEU A 143     -28.739 -21.434   8.008  1.00 10.750          C  
ATOM   2377  CG  LEU A 143     -29.471 -22.665   7.434  1.00 10.750          C  
ATOM   2378  CD1 LEU A 143     -30.176 -23.329   8.591  1.00 10.750          C  
ATOM   2379  CD2 LEU A 143     -30.502 -22.266   6.350  1.00 10.750          C  
ATOM   2380  H   LEU A 143     -27.311 -19.669   9.042  1.00  8.890          H  
ATOM   2381  HA  LEU A 143     -26.767 -21.684   7.184  1.00  9.350          H  
ATOM   2382 1HB  LEU A 143     -28.463 -21.660   9.037  1.00 12.900          H  
ATOM   2383 2HB  LEU A 143     -29.466 -20.630   8.035  1.00 12.900          H  
ATOM   2384  HG  LEU A 143     -28.757 -23.369   7.013  1.00 12.900          H  
ATOM   2385 1HD1 LEU A 143     -30.699 -24.200   8.231  1.00 12.900          H  
ATOM   2386 2HD1 LEU A 143     -29.442 -23.621   9.344  1.00 12.900          H  
ATOM   2387 3HD1 LEU A 143     -30.881 -22.641   9.027  1.00 12.900          H  
ATOM   2388 1HD2 LEU A 143     -31.015 -23.162   6.007  1.00 12.900          H  
ATOM   2389 2HD2 LEU A 143     -31.219 -21.579   6.760  1.00 12.900          H  
ATOM   2390 3HD2 LEU A 143     -30.025 -21.801   5.503  1.00 12.900          H  
ATOM   2391  N   CYS A 144     -28.499 -19.179   5.972  1.00  7.740          N  
ATOM   2392  CA  CYS A 144     -29.023 -18.478   4.817  1.00  8.060          C  
ATOM   2393  C   CYS A 144     -27.956 -17.835   3.950  1.00  7.730          C  
ATOM   2394  O   CYS A 144     -28.263 -17.297   2.886  1.00  8.080          O  
ATOM   2395  CB  CYS A 144     -29.988 -17.420   5.298  1.00 11.160          C  
ATOM   2396  SG  CYS A 144     -31.437 -18.138   6.063  1.00 11.160          S  
ATOM   2397  H   CYS A 144     -28.687 -18.781   6.893  1.00  9.290          H  
ATOM   2398  HA  CYS A 144     -29.571 -19.198   4.212  1.00  9.670          H  
ATOM   2399 1HB  CYS A 144     -29.487 -16.784   6.040  1.00 13.390          H  
ATOM   2400 2HB  CYS A 144     -30.280 -16.794   4.492  1.00 13.390          H  
ATOM   2401  HG  CYS A 144     -30.798 -18.402   7.225  1.00 13.390          H  
ATOM   2402  N   THR A 145     -26.704 -17.923   4.380  1.00  7.260          N  
ATOM   2403  CA  THR A 145     -25.600 -17.368   3.659  1.00  7.150          C  
ATOM   2404  C   THR A 145     -24.947 -18.451   2.812  1.00  7.010          C  
ATOM   2405  O   THR A 145     -24.189 -18.147   1.895  1.00  7.050          O  
ATOM   2406  CB  THR A 145     -24.558 -16.742   4.634  1.00 10.050          C  
ATOM   2407  OG1 THR A 145     -25.187 -15.694   5.405  1.00 10.050          O  
ATOM   2408  CG2 THR A 145     -23.364 -16.121   3.848  1.00 10.050          C  
ATOM   2409  H   THR A 145     -26.489 -18.395   5.259  1.00  8.710          H  
ATOM   2410  HA  THR A 145     -25.970 -16.587   3.001  1.00  8.580          H  
ATOM   2411  HB  THR A 145     -24.180 -17.501   5.311  1.00 12.060          H  
ATOM   2412  HG1 THR A 145     -25.830 -16.072   6.077  1.00 12.060          H  
ATOM   2413 1HG2 THR A 145     -22.672 -15.689   4.548  1.00 12.060          H  
ATOM   2414 2HG2 THR A 145     -22.837 -16.869   3.280  1.00 12.060          H  
ATOM   2415 3HG2 THR A 145     -23.735 -15.348   3.176  1.00 12.060          H  
ATOM   2416  N   LEU A 146     -25.255 -19.742   3.044  1.00  7.090          N  
ATOM   2417  CA  LEU A 146     -24.544 -20.763   2.281  1.00  7.330          C  
ATOM   2418  C   LEU A 146     -24.467 -20.524   0.764  1.00  7.460          C  
ATOM   2419  O   LEU A 146     -23.354 -20.340   0.263  1.00  7.560          O  
ATOM   2420  CB  LEU A 146     -25.150 -22.159   2.577  1.00 10.170          C  
ATOM   2421  CG  LEU A 146     -24.702 -23.391   1.636  1.00 10.170          C  
ATOM   2422  CD1 LEU A 146     -23.239 -23.647   1.706  1.00 10.170          C  
ATOM   2423  CD2 LEU A 146     -25.435 -24.640   2.065  1.00 10.170          C  
ATOM   2424  H   LEU A 146     -25.941 -20.032   3.755  1.00  8.510          H  
ATOM   2425  HA  LEU A 146     -23.531 -20.779   2.659  1.00  8.800          H  
ATOM   2426 1HB  LEU A 146     -24.825 -22.394   3.557  1.00 12.200          H  
ATOM   2427 2HB  LEU A 146     -26.220 -22.112   2.656  1.00 12.200          H  
ATOM   2428  HG  LEU A 146     -24.956 -23.162   0.603  1.00 12.200          H  
ATOM   2429 1HD1 LEU A 146     -22.981 -24.484   1.055  1.00 12.200          H  
ATOM   2430 2HD1 LEU A 146     -22.693 -22.767   1.383  1.00 12.200          H  
ATOM   2431 3HD1 LEU A 146     -22.981 -23.894   2.714  1.00 12.200          H  
ATOM   2432 1HD2 LEU A 146     -25.149 -25.466   1.413  1.00 12.200          H  
ATOM   2433 2HD2 LEU A 146     -25.175 -24.886   3.085  1.00 12.200          H  
ATOM   2434 3HD2 LEU A 146     -26.509 -24.475   1.994  1.00 12.200          H  
ATOM   2435  N   PRO A 147     -25.576 -20.413   0.007  1.00  7.700          N  
ATOM   2436  CA  PRO A 147     -25.545 -20.214  -1.426  1.00  8.060          C  
ATOM   2437  C   PRO A 147     -25.199 -18.782  -1.816  1.00  7.790          C  
ATOM   2438  O   PRO A 147     -24.939 -18.509  -2.983  1.00  8.090          O  
ATOM   2439  CB  PRO A 147     -26.978 -20.573  -1.831  1.00 12.090          C  
ATOM   2440  CG  PRO A 147     -27.810 -20.206  -0.617  1.00 12.090          C  
ATOM   2441  CD  PRO A 147     -26.957 -20.551   0.562  1.00 12.090          C  
ATOM   2442  HA  PRO A 147     -24.832 -20.920  -1.868  1.00  9.670          H  
ATOM   2443 1HB  PRO A 147     -27.261 -20.040  -2.745  1.00 14.510          H  
ATOM   2444 2HB  PRO A 147     -27.036 -21.644  -2.065  1.00 14.510          H  
ATOM   2445 1HG  PRO A 147     -28.048 -19.148  -0.624  1.00 14.510          H  
ATOM   2446 2HG  PRO A 147     -28.770 -20.744  -0.624  1.00 14.510          H  
ATOM   2447 1HD  PRO A 147     -27.175 -19.847   1.371  1.00 14.510          H  
ATOM   2448 2HD  PRO A 147     -27.189 -21.580   0.817  1.00 14.510          H  
ATOM   2449  N   VAL A 148     -25.205 -17.870  -0.852  1.00  7.390          N  
ATOM   2450  CA  VAL A 148     -25.011 -16.469  -1.150  1.00  7.420          C  
ATOM   2451  C   VAL A 148     -23.531 -16.237  -1.153  1.00  7.380          C  
ATOM   2452  O   VAL A 148     -22.976 -15.790  -2.153  1.00  7.670          O  
ATOM   2453  CB  VAL A 148     -25.700 -15.564  -0.104  1.00 10.380          C  
ATOM   2454  CG1 VAL A 148     -25.404 -14.075  -0.404  1.00 10.380          C  
ATOM   2455  CG2 VAL A 148     -27.209 -15.852  -0.092  1.00 10.380          C  
ATOM   2456  H   VAL A 148     -25.299 -18.144   0.119  1.00  8.870          H  
ATOM   2457  HA  VAL A 148     -25.407 -16.250  -2.138  1.00  8.900          H  
ATOM   2458  HB  VAL A 148     -25.290 -15.782   0.872  1.00 12.450          H  
ATOM   2459 1HG1 VAL A 148     -25.880 -13.454   0.355  1.00 12.450          H  
ATOM   2460 2HG1 VAL A 148     -24.333 -13.887  -0.388  1.00 12.450          H  
ATOM   2461 3HG1 VAL A 148     -25.800 -13.810  -1.385  1.00 12.450          H  
ATOM   2462 1HG2 VAL A 148     -27.704 -15.250   0.647  1.00 12.450          H  
ATOM   2463 2HG2 VAL A 148     -27.625 -15.629  -1.044  1.00 12.450          H  
ATOM   2464 3HG2 VAL A 148     -27.376 -16.901   0.143  1.00 12.450          H  
ATOM   2465  N   GLY A 149     -22.886 -16.538  -0.027  1.00  7.230          N  
ATOM   2466  CA  GLY A 149     -21.456 -16.364   0.079  1.00  7.490          C  
ATOM   2467  C   GLY A 149     -20.752 -17.226  -0.965  1.00  7.890          C  
ATOM   2468  O   GLY A 149     -19.747 -16.803  -1.538  1.00  8.210          O  
ATOM   2469  H   GLY A 149     -23.406 -16.923   0.763  1.00  8.680          H  
ATOM   2470 1HA  GLY A 149     -21.199 -15.314  -0.063  1.00  8.990          H  
ATOM   2471 2HA  GLY A 149     -21.138 -16.642   1.081  1.00  8.990          H  
ATOM   2472  N   PHE A 150     -21.279 -18.436  -1.220  1.00  8.060          N  
ATOM   2473  CA  PHE A 150     -20.702 -19.347  -2.195  1.00  8.680          C  
ATOM   2474  C   PHE A 150     -20.730 -18.748  -3.613  1.00  8.830          C  
ATOM   2475  O   PHE A 150     -19.685 -18.642  -4.268  1.00  9.290          O  
ATOM   2476  CB  PHE A 150     -21.465 -20.667  -2.108  1.00 11.900          C  
ATOM   2477  CG  PHE A 150     -21.041 -21.756  -3.003  1.00 11.900          C  
ATOM   2478  CD1 PHE A 150     -19.914 -22.507  -2.695  1.00 11.900          C  
ATOM   2479  CD2 PHE A 150     -21.772 -22.072  -4.133  1.00 11.900          C  
ATOM   2480  CE1 PHE A 150     -19.526 -23.545  -3.507  1.00 11.900          C  
ATOM   2481  CE2 PHE A 150     -21.385 -23.114  -4.942  1.00 11.900          C  
ATOM   2482  CZ  PHE A 150     -20.258 -23.852  -4.624  1.00 11.900          C  
ATOM   2483  H   PHE A 150     -22.098 -18.768  -0.700  1.00  9.670          H  
ATOM   2484  HA  PHE A 150     -19.661 -19.524  -1.922  1.00 10.420          H  
ATOM   2485 1HB  PHE A 150     -21.399 -21.035  -1.088  1.00 14.280          H  
ATOM   2486 2HB  PHE A 150     -22.513 -20.472  -2.297  1.00 14.280          H  
ATOM   2487  HD1 PHE A 150     -19.339 -22.265  -1.801  1.00 14.280          H  
ATOM   2488  HD2 PHE A 150     -22.664 -21.491  -4.373  1.00 14.280          H  
ATOM   2489  HE1 PHE A 150     -18.643 -24.133  -3.271  1.00 14.280          H  
ATOM   2490  HE2 PHE A 150     -21.966 -23.365  -5.830  1.00 14.280          H  
ATOM   2491  HZ  PHE A 150     -19.947 -24.687  -5.259  1.00 14.280          H  
ATOM   2492  N   VAL A 151     -21.917 -18.309  -4.076  1.00  8.630          N  
ATOM   2493  CA  VAL A 151     -22.038 -17.720  -5.404  1.00  9.010          C  
ATOM   2494  C   VAL A 151     -21.210 -16.451  -5.531  1.00  8.980          C  
ATOM   2495  O   VAL A 151     -20.619 -16.202  -6.583  1.00  9.490          O  
ATOM   2496  CB  VAL A 151     -23.513 -17.464  -5.755  1.00 12.460          C  
ATOM   2497  CG1 VAL A 151     -23.640 -16.615  -7.045  1.00 12.460          C  
ATOM   2498  CG2 VAL A 151     -24.203 -18.815  -5.966  1.00 12.460          C  
ATOM   2499  H   VAL A 151     -22.769 -18.392  -3.515  1.00 10.360          H  
ATOM   2500  HA  VAL A 151     -21.658 -18.442  -6.123  1.00 10.810          H  
ATOM   2501  HB  VAL A 151     -23.985 -16.946  -4.934  1.00 14.950          H  
ATOM   2502 1HG1 VAL A 151     -24.694 -16.459  -7.270  1.00 14.950          H  
ATOM   2503 2HG1 VAL A 151     -23.164 -15.650  -6.906  1.00 14.950          H  
ATOM   2504 3HG1 VAL A 151     -23.164 -17.134  -7.876  1.00 14.950          H  
ATOM   2505 1HG2 VAL A 151     -25.255 -18.652  -6.195  1.00 14.950          H  
ATOM   2506 2HG2 VAL A 151     -23.726 -19.342  -6.792  1.00 14.950          H  
ATOM   2507 3HG2 VAL A 151     -24.121 -19.418  -5.070  1.00 14.950          H  
ATOM   2508  N   ILE A 152     -21.214 -15.615  -4.499  1.00  8.570          N  
ATOM   2509  CA  ILE A 152     -20.414 -14.409  -4.523  1.00  8.780          C  
ATOM   2510  C   ILE A 152     -18.934 -14.692  -4.592  1.00  9.160          C  
ATOM   2511  O   ILE A 152     -18.271 -14.159  -5.471  1.00  9.630          O  
ATOM   2512  CB  ILE A 152     -20.776 -13.535  -3.293  1.00 12.210          C  
ATOM   2513  CG1 ILE A 152     -22.197 -13.006  -3.457  1.00 12.210          C  
ATOM   2514  CG2 ILE A 152     -19.791 -12.400  -3.005  1.00 12.210          C  
ATOM   2515  CD1 ILE A 152     -22.369 -12.040  -4.631  1.00 12.210          C  
ATOM   2516  H   ILE A 152     -21.768 -15.833  -3.665  1.00 10.280          H  
ATOM   2517  HA  ILE A 152     -20.643 -13.878  -5.426  1.00 10.540          H  
ATOM   2518  HB  ILE A 152     -20.789 -14.189  -2.422  1.00 14.650          H  
ATOM   2519 1HG1 ILE A 152     -22.862 -13.837  -3.618  1.00 14.650          H  
ATOM   2520 2HG1 ILE A 152     -22.489 -12.513  -2.542  1.00 14.650          H  
ATOM   2521 1HG2 ILE A 152     -20.110 -11.866  -2.112  1.00 14.650          H  
ATOM   2522 2HG2 ILE A 152     -18.787 -12.791  -2.836  1.00 14.650          H  
ATOM   2523 3HG2 ILE A 152     -19.762 -11.714  -3.819  1.00 14.650          H  
ATOM   2524 1HD1 ILE A 152     -23.368 -11.740  -4.655  1.00 14.650          H  
ATOM   2525 2HD1 ILE A 152     -21.752 -11.164  -4.501  1.00 14.650          H  
ATOM   2526 3HD1 ILE A 152     -22.142 -12.480  -5.568  1.00 14.650          H  
ATOM   2527  N   ALA A 153     -18.414 -15.602  -3.785  1.00  9.130          N  
ATOM   2528  CA  ALA A 153     -16.987 -15.892  -3.812  1.00  9.730          C  
ATOM   2529  C   ALA A 153     -16.509 -16.352  -5.186  1.00 10.090          C  
ATOM   2530  O   ALA A 153     -15.409 -16.005  -5.620  1.00 10.600          O  
ATOM   2531  CB  ALA A 153     -16.682 -16.949  -2.798  1.00 13.380          C  
ATOM   2532  H   ALA A 153     -19.000 -16.070  -3.085  1.00 10.960          H  
ATOM   2533  HA  ALA A 153     -16.451 -14.983  -3.548  1.00 11.680          H  
ATOM   2534 1HB  ALA A 153     -15.616 -17.136  -2.794  1.00 16.060          H  
ATOM   2535 2HB  ALA A 153     -17.005 -16.586  -1.838  1.00 16.060          H  
ATOM   2536 3HB  ALA A 153     -17.222 -17.866  -3.046  1.00 16.060          H  
ATOM   2537  N   SER A 154     -17.356 -17.095  -5.893  1.00 10.030          N  
ATOM   2538  CA  SER A 154     -17.043 -17.623  -7.219  1.00 10.580          C  
ATOM   2539  C   SER A 154     -17.331 -16.644  -8.367  1.00 10.540          C  
ATOM   2540  O   SER A 154     -17.153 -16.989  -9.539  1.00 11.000          O  
ATOM   2541  CB  SER A 154     -17.818 -18.906  -7.461  1.00 14.590          C  
ATOM   2542  OG  SER A 154     -17.410 -19.936  -6.593  1.00 14.590          O  
ATOM   2543  H   SER A 154     -18.235 -17.392  -5.450  1.00 12.040          H  
ATOM   2544  HA  SER A 154     -15.979 -17.856  -7.239  1.00 12.700          H  
ATOM   2545 1HB  SER A 154     -18.883 -18.705  -7.310  1.00 17.510          H  
ATOM   2546 2HB  SER A 154     -17.686 -19.220  -8.492  1.00 17.510          H  
ATOM   2547  HG  SER A 154     -17.980 -20.683  -6.788  1.00 17.510          H  
ATOM   2548  N   MET A 155     -17.819 -15.448  -8.046  1.00 10.160          N  
ATOM   2549  CA  MET A 155     -18.178 -14.432  -9.030  1.00 10.310          C  
ATOM   2550  C   MET A 155     -16.941 -13.993  -9.826  1.00 10.480          C  
ATOM   2551  O   MET A 155     -15.877 -13.737  -9.255  1.00 10.770          O  
ATOM   2552  CB  MET A 155     -18.800 -13.244  -8.296  1.00 14.370          C  
ATOM   2553  CG  MET A 155     -19.491 -12.198  -9.144  1.00 14.370          C  
ATOM   2554  SD  MET A 155     -20.988 -12.826  -9.949  1.00 14.370          S  
ATOM   2555  CE  MET A 155     -22.124 -13.049  -8.570  1.00 14.370          C  
ATOM   2556  H   MET A 155     -17.948 -15.220  -7.059  1.00 12.190          H  
ATOM   2557  HA  MET A 155     -18.900 -14.857  -9.725  1.00 12.370          H  
ATOM   2558 1HB  MET A 155     -19.501 -13.618  -7.573  1.00 17.250          H  
ATOM   2559 2HB  MET A 155     -18.020 -12.741  -7.736  1.00 17.250          H  
ATOM   2560 1HG  MET A 155     -19.753 -11.338  -8.526  1.00 17.250          H  
ATOM   2561 2HG  MET A 155     -18.812 -11.868  -9.919  1.00 17.250          H  
ATOM   2562 1HE  MET A 155     -23.080 -13.417  -8.946  1.00 17.250          H  
ATOM   2563 2HE  MET A 155     -21.724 -13.774  -7.865  1.00 17.250          H  
ATOM   2564 3HE  MET A 155     -22.280 -12.104  -8.065  1.00 17.250          H  
ATOM   2565  N   SER A 156     -17.103 -13.844 -11.146  1.00 10.510          N  
ATOM   2566  CA  SER A 156     -16.026 -13.438 -12.051  1.00 10.850          C  
ATOM   2567  C   SER A 156     -15.435 -12.062 -11.705  1.00 10.740          C  
ATOM   2568  O   SER A 156     -16.127 -11.247 -11.100  1.00 10.480          O  
ATOM   2569  CB  SER A 156     -16.557 -13.386 -13.478  1.00 15.050          C  
ATOM   2570  OG  SER A 156     -16.939 -14.656 -13.927  1.00 15.050          O  
ATOM   2571  H   SER A 156     -17.993 -14.085 -11.563  1.00 12.610          H  
ATOM   2572  HA  SER A 156     -15.273 -14.215 -11.989  1.00 13.020          H  
ATOM   2573 1HB  SER A 156     -17.419 -12.718 -13.513  1.00 18.060          H  
ATOM   2574 2HB  SER A 156     -15.800 -12.969 -14.141  1.00 18.060          H  
ATOM   2575  HG  SER A 156     -17.337 -14.522 -14.794  1.00 18.060          H  
ATOM   2576  N   PRO A 157     -14.126 -11.837 -11.940  1.00 11.160          N  
ATOM   2577  CA  PRO A 157     -13.383 -10.585 -11.829  1.00 11.290          C  
ATOM   2578  C   PRO A 157     -13.488  -9.658 -13.015  1.00 11.550          C  
ATOM   2579  O   PRO A 157     -13.889 -10.070 -14.106  1.00 11.780          O  
ATOM   2580  CB  PRO A 157     -11.935 -11.076 -11.689  1.00 16.930          C  
ATOM   2581  CG  PRO A 157     -11.894 -12.320 -12.531  1.00 16.930          C  
ATOM   2582  CD  PRO A 157     -13.247 -12.982 -12.319  1.00 16.930          C  
ATOM   2583  HA  PRO A 157     -13.729 -10.032 -10.957  1.00 13.550          H  
ATOM   2584 1HB  PRO A 157     -11.243 -10.297 -12.049  1.00 20.320          H  
ATOM   2585 2HB  PRO A 157     -11.679 -11.264 -10.644  1.00 20.320          H  
ATOM   2586 1HG  PRO A 157     -11.717 -12.055 -13.587  1.00 20.320          H  
ATOM   2587 2HG  PRO A 157     -11.051 -12.958 -12.221  1.00 20.320          H  
ATOM   2588 1HD  PRO A 157     -13.566 -13.438 -13.268  1.00 20.320          H  
ATOM   2589 2HD  PRO A 157     -13.174 -13.710 -11.492  1.00 20.320          H  
ATOM   2590  N   SER A 158     -12.969  -8.454 -12.805  1.00 11.710          N  
ATOM   2591  CA  SER A 158     -12.717  -7.467 -13.859  1.00 12.190          C  
ATOM   2592  C   SER A 158     -11.362  -6.799 -13.693  1.00 12.420          C  
ATOM   2593  O   SER A 158     -10.874  -6.558 -12.583  1.00 12.640          O  
ATOM   2594  CB  SER A 158     -13.758  -6.388 -13.935  1.00 16.870          C  
ATOM   2595  OG  SER A 158     -13.334  -5.390 -14.836  1.00 16.870          O  
ATOM   2596  H   SER A 158     -12.764  -8.204 -11.831  1.00 14.050          H  
ATOM   2597  HA  SER A 158     -12.716  -7.992 -14.815  1.00 14.630          H  
ATOM   2598 1HB  SER A 158     -14.681  -6.814 -14.285  1.00 20.250          H  
ATOM   2599 2HB  SER A 158     -13.932  -5.968 -12.975  1.00 20.250          H  
ATOM   2600  HG  SER A 158     -14.056  -4.744 -14.868  1.00 20.250          H  
ATOM   2601  N   ARG A 159     -10.726  -6.463 -14.809  1.00 12.570          N  
ATOM   2602  CA  ARG A 159      -9.399  -5.842 -14.765  1.00 12.990          C  
ATOM   2603  C   ARG A 159      -9.352  -4.536 -13.964  1.00 13.280          C  
ATOM   2604  O   ARG A 159      -8.281  -4.122 -13.519  1.00 13.820          O  
ATOM   2605  CB  ARG A 159      -8.878  -5.577 -16.172  1.00 18.020          C  
ATOM   2606  CG  ARG A 159      -9.629  -4.513 -16.971  1.00 18.020          C  
ATOM   2607  CD  ARG A 159      -9.121  -4.428 -18.366  1.00 18.020          C  
ATOM   2608  NE  ARG A 159      -9.794  -3.379 -19.133  1.00 18.020          N  
ATOM   2609  CZ  ARG A 159     -10.969  -3.505 -19.799  1.00 18.020          C  
ATOM   2610  NH1 ARG A 159     -11.628  -4.649 -19.805  1.00 18.020          N  
ATOM   2611  NH2 ARG A 159     -11.459  -2.463 -20.451  1.00 18.020          N  
ATOM   2612  H   ARG A 159     -11.172  -6.657 -15.695  1.00 15.080          H  
ATOM   2613  HA  ARG A 159      -8.719  -6.549 -14.290  1.00 15.590          H  
ATOM   2614 1HB  ARG A 159      -7.837  -5.265 -16.112  1.00 21.620          H  
ATOM   2615 2HB  ARG A 159      -8.907  -6.502 -16.747  1.00 21.620          H  
ATOM   2616 1HG  ARG A 159     -10.692  -4.747 -16.992  1.00 21.620          H  
ATOM   2617 2HG  ARG A 159      -9.484  -3.536 -16.510  1.00 21.620          H  
ATOM   2618 1HD  ARG A 159      -8.056  -4.191 -18.337  1.00 21.620          H  
ATOM   2619 2HD  ARG A 159      -9.257  -5.380 -18.876  1.00 21.620          H  
ATOM   2620  HE  ARG A 159      -9.337  -2.475 -19.168  1.00 21.620          H  
ATOM   2621 1HH1 ARG A 159     -11.265  -5.449 -19.311  1.00 21.620          H  
ATOM   2622 2HH1 ARG A 159     -12.502  -4.727 -20.308  1.00 21.620          H  
ATOM   2623 1HH2 ARG A 159     -10.959  -1.585 -20.451  1.00 21.620          H  
ATOM   2624 2HH2 ARG A 159     -12.333  -2.543 -20.952  1.00 21.620          H  
ATOM   2625  N   SER A 160     -10.499  -3.874 -13.808  1.00 13.080          N  
ATOM   2626  CA  SER A 160     -10.579  -2.621 -13.068  1.00 13.520          C  
ATOM   2627  C   SER A 160     -11.234  -2.781 -11.689  1.00 13.360          C  
ATOM   2628  O   SER A 160     -11.488  -1.787 -11.001  1.00 13.470          O  
ATOM   2629  CB  SER A 160     -11.357  -1.598 -13.875  1.00 18.750          C  
ATOM   2630  OG  SER A 160     -12.688  -2.010 -14.077  1.00 18.750          O  
ATOM   2631  H   SER A 160     -11.355  -4.263 -14.206  1.00 15.700          H  
ATOM   2632  HA  SER A 160      -9.566  -2.247 -12.919  1.00 16.220          H  
ATOM   2633 1HB  SER A 160     -11.345  -0.641 -13.355  1.00 22.500          H  
ATOM   2634 2HB  SER A 160     -10.871  -1.454 -14.838  1.00 22.500          H  
ATOM   2635  HG  SER A 160     -13.119  -1.290 -14.547  1.00 22.500          H  
ATOM   2636  N   CYS A 161     -11.580  -4.017 -11.312  1.00 13.240          N  
ATOM   2637  CA  CYS A 161     -12.288  -4.273 -10.054  1.00 13.230          C  
ATOM   2638  C   CYS A 161     -11.702  -5.373  -9.159  1.00 12.740          C  
ATOM   2639  O   CYS A 161     -11.858  -5.332  -7.932  1.00 12.700          O  
ATOM   2640  CB  CYS A 161     -13.743  -4.614 -10.339  1.00 18.530          C  
ATOM   2641  SG  CYS A 161     -14.574  -3.340 -11.278  1.00 18.530          S  
ATOM   2642  H   CYS A 161     -11.295  -4.799 -11.898  1.00 15.890          H  
ATOM   2643  HA  CYS A 161     -12.278  -3.346  -9.481  1.00 15.880          H  
ATOM   2644 1HB  CYS A 161     -13.810  -5.556 -10.853  1.00 22.230          H  
ATOM   2645 2HB  CYS A 161     -14.268  -4.732  -9.409  1.00 22.230          H  
ATOM   2646  HG  CYS A 161     -14.004  -2.330 -10.599  1.00 22.230          H  
ATOM   2647  N   GLY A 162     -11.105  -6.393  -9.767  1.00 12.570          N  
ATOM   2648  CA  GLY A 162     -10.721  -7.583  -9.042  1.00 12.300          C  
ATOM   2649  C   GLY A 162     -11.995  -8.401  -9.023  1.00 11.620          C  
ATOM   2650  O   GLY A 162     -12.948  -8.016  -9.702  1.00 11.400          O  
ATOM   2651  H   GLY A 162     -10.954  -6.367 -10.771  1.00 15.080          H  
ATOM   2652 1HA  GLY A 162      -9.920  -8.104  -9.568  1.00 14.760          H  
ATOM   2653 2HA  GLY A 162     -10.394  -7.329  -8.036  1.00 14.760          H  
ATOM   2654  N   PRO A 163     -12.074  -9.502  -8.280  1.00 11.490          N  
ATOM   2655  CA  PRO A 163     -13.234 -10.372  -8.225  1.00 11.030          C  
ATOM   2656  C   PRO A 163     -14.465  -9.546  -7.897  1.00 10.610          C  
ATOM   2657  O   PRO A 163     -14.458  -8.829  -6.893  1.00 10.630          O  
ATOM   2658  CB  PRO A 163     -12.860 -11.310  -7.068  1.00 16.540          C  
ATOM   2659  CG  PRO A 163     -11.345 -11.340  -7.096  1.00 16.540          C  
ATOM   2660  CD  PRO A 163     -10.941  -9.924  -7.455  1.00 16.540          C  
ATOM   2661  HA  PRO A 163     -13.366 -10.967  -9.124  1.00 13.240          H  
ATOM   2662 1HB  PRO A 163     -13.254 -10.924  -6.114  1.00 19.850          H  
ATOM   2663 2HB  PRO A 163     -13.313 -12.302  -7.226  1.00 19.850          H  
ATOM   2664 1HG  PRO A 163     -10.964 -11.651  -6.106  1.00 19.850          H  
ATOM   2665 2HG  PRO A 163     -10.988 -12.087  -7.824  1.00 19.850          H  
ATOM   2666 1HD  PRO A 163     -10.870  -9.301  -6.554  1.00 19.850          H  
ATOM   2667 2HD  PRO A 163     -10.005  -9.936  -8.028  1.00 19.850          H  
ATOM   2668  N   PHE A 164     -15.580  -9.729  -8.624  1.00 10.450          N  
ATOM   2669  CA  PHE A 164     -16.782  -8.959  -8.297  1.00 10.260          C  
ATOM   2670  C   PHE A 164     -17.446  -9.439  -7.016  1.00 10.340          C  
ATOM   2671  O   PHE A 164     -18.395  -8.836  -6.510  1.00 10.510          O  
ATOM   2672  CB  PHE A 164     -17.782  -8.923  -9.430  1.00 14.440          C  
ATOM   2673  CG  PHE A 164     -17.462  -7.946 -10.509  1.00 14.440          C  
ATOM   2674  CD1 PHE A 164     -17.445  -6.585 -10.226  1.00 14.440          C  
ATOM   2675  CD2 PHE A 164     -17.237  -8.353 -11.809  1.00 14.440          C  
ATOM   2676  CE1 PHE A 164     -17.208  -5.674 -11.201  1.00 14.440          C  
ATOM   2677  CE2 PHE A 164     -16.996  -7.434 -12.792  1.00 14.440          C  
ATOM   2678  CZ  PHE A 164     -16.980  -6.089 -12.488  1.00 14.440          C  
ATOM   2679  H   PHE A 164     -15.595 -10.322  -9.463  1.00 12.540          H  
ATOM   2680  HA  PHE A 164     -16.460  -7.937  -8.158  1.00 12.310          H  
ATOM   2681 1HB  PHE A 164     -17.817  -9.889  -9.886  1.00 17.330          H  
ATOM   2682 2HB  PHE A 164     -18.757  -8.716  -9.047  1.00 17.330          H  
ATOM   2683  HD1 PHE A 164     -17.636  -6.248  -9.207  1.00 17.330          H  
ATOM   2684  HD2 PHE A 164     -17.262  -9.411 -12.057  1.00 17.330          H  
ATOM   2685  HE1 PHE A 164     -17.206  -4.611 -10.957  1.00 17.330          H  
ATOM   2686  HE2 PHE A 164     -16.822  -7.772 -13.815  1.00 17.330          H  
ATOM   2687  HZ  PHE A 164     -16.791  -5.355 -13.270  1.00 17.330          H  
ATOM   2688  N   ALA A 165     -16.838 -10.459  -6.435  1.00 10.440          N  
ATOM   2689  CA  ALA A 165     -17.168 -11.068  -5.171  1.00 10.740          C  
ATOM   2690  C   ALA A 165     -17.076 -10.036  -4.062  1.00 10.750          C  
ATOM   2691  O   ALA A 165     -17.734 -10.120  -3.027  1.00 10.780          O  
ATOM   2692  CB  ALA A 165     -16.191 -12.187  -4.876  1.00 14.920          C  
ATOM   2693  H   ALA A 165     -16.066 -10.861  -6.947  1.00 12.530          H  
ATOM   2694  HA  ALA A 165     -18.176 -11.458  -5.240  1.00 12.890          H  
ATOM   2695 1HB  ALA A 165     -16.447 -12.645  -3.926  1.00 17.900          H  
ATOM   2696 2HB  ALA A 165     -16.216 -12.933  -5.662  1.00 17.900          H  
ATOM   2697 3HB  ALA A 165     -15.182 -11.781  -4.808  1.00 17.900          H  
ATOM   2698  N   ARG A 166     -16.221  -9.051  -4.302  1.00 10.960          N  
ATOM   2699  CA  ARG A 166     -15.900  -8.008  -3.370  1.00 11.190          C  
ATOM   2700  C   ARG A 166     -16.849  -6.824  -3.408  1.00 10.850          C  
ATOM   2701  O   ARG A 166     -16.633  -5.860  -2.691  1.00 11.180          O  
ATOM   2702  CB  ARG A 166     -14.501  -7.525  -3.674  1.00 15.570          C  
ATOM   2703  CG  ARG A 166     -13.462  -8.561  -3.443  1.00 15.570          C  
ATOM   2704  CD  ARG A 166     -12.121  -8.123  -3.815  1.00 15.570          C  
ATOM   2705  NE  ARG A 166     -11.158  -9.163  -3.478  1.00 15.570          N  
ATOM   2706  CZ  ARG A 166      -9.814  -9.041  -3.517  1.00 15.570          C  
ATOM   2707  NH1 ARG A 166      -9.250  -7.902  -3.887  1.00 15.570          N  
ATOM   2708  NH2 ARG A 166      -9.058 -10.072  -3.180  1.00 15.570          N  
ATOM   2709  H   ARG A 166     -15.736  -9.036  -5.207  1.00 13.150          H  
ATOM   2710  HA  ARG A 166     -15.901  -8.441  -2.377  1.00 13.430          H  
ATOM   2711 1HB  ARG A 166     -14.436  -7.216  -4.715  1.00 18.690          H  
ATOM   2712 2HB  ARG A 166     -14.262  -6.679  -3.055  1.00 18.690          H  
ATOM   2713 1HG  ARG A 166     -13.460  -8.847  -2.391  1.00 18.690          H  
ATOM   2714 2HG  ARG A 166     -13.698  -9.437  -4.045  1.00 18.690          H  
ATOM   2715 1HD  ARG A 166     -12.096  -7.961  -4.896  1.00 18.690          H  
ATOM   2716 2HD  ARG A 166     -11.865  -7.206  -3.298  1.00 18.690          H  
ATOM   2717  HE  ARG A 166     -11.568 -10.079  -3.190  1.00 18.690          H  
ATOM   2718 1HH1 ARG A 166      -9.822  -7.109  -4.147  1.00 18.690          H  
ATOM   2719 2HH1 ARG A 166      -8.243  -7.819  -3.909  1.00 18.690          H  
ATOM   2720 1HH2 ARG A 166      -9.487 -10.944  -2.895  1.00 18.690          H  
ATOM   2721 2HH2 ARG A 166      -8.053  -9.992  -3.203  1.00 18.690          H  
ATOM   2722  N   TYR A 167     -17.892  -6.849  -4.234  1.00 10.370          N  
ATOM   2723  CA  TYR A 167     -18.726  -5.659  -4.296  1.00 10.260          C  
ATOM   2724  C   TYR A 167     -20.154  -5.824  -3.786  1.00 10.000          C  
ATOM   2725  O   TYR A 167     -20.797  -6.872  -3.935  1.00  9.610          O  
ATOM   2726  CB  TYR A 167     -18.671  -5.122  -5.719  1.00 14.410          C  
ATOM   2727  CG  TYR A 167     -17.271  -4.639  -6.034  1.00 14.410          C  
ATOM   2728  CD1 TYR A 167     -16.333  -5.538  -6.484  1.00 14.410          C  
ATOM   2729  CD2 TYR A 167     -16.919  -3.321  -5.848  1.00 14.410          C  
ATOM   2730  CE1 TYR A 167     -15.052  -5.148  -6.744  1.00 14.410          C  
ATOM   2731  CE2 TYR A 167     -15.625  -2.917  -6.113  1.00 14.410          C  
ATOM   2732  CZ  TYR A 167     -14.693  -3.828  -6.556  1.00 14.410          C  
ATOM   2733  OH  TYR A 167     -13.402  -3.420  -6.805  1.00 14.410          O  
ATOM   2734  H   TYR A 167     -18.078  -7.658  -4.835  1.00 12.440          H  
ATOM   2735  HA  TYR A 167     -18.272  -4.899  -3.663  1.00 12.310          H  
ATOM   2736 1HB  TYR A 167     -18.921  -5.915  -6.418  1.00 17.290          H  
ATOM   2737 2HB  TYR A 167     -19.373  -4.303  -5.851  1.00 17.290          H  
ATOM   2738  HD1 TYR A 167     -16.613  -6.559  -6.611  1.00 17.290          H  
ATOM   2739  HD2 TYR A 167     -17.652  -2.600  -5.487  1.00 17.290          H  
ATOM   2740  HE1 TYR A 167     -14.319  -5.884  -7.089  1.00 17.290          H  
ATOM   2741  HE2 TYR A 167     -15.338  -1.877  -5.963  1.00 17.290          H  
ATOM   2742  HH  TYR A 167     -12.861  -4.183  -7.113  1.00 17.290          H  
ATOM   2743  N   GLN A 168     -20.642  -4.711  -3.221  1.00 10.370          N  
ATOM   2744  CA  GLN A 168     -21.979  -4.554  -2.647  1.00 10.340          C  
ATOM   2745  C   GLN A 168     -23.102  -4.877  -3.605  1.00  9.900          C  
ATOM   2746  O   GLN A 168     -24.123  -5.447  -3.193  1.00  9.820          O  
ATOM   2747  CB  GLN A 168     -22.185  -3.114  -2.176  1.00 14.490          C  
ATOM   2748  CG  GLN A 168     -23.535  -2.869  -1.502  1.00 14.490          C  
ATOM   2749  CD  GLN A 168     -23.691  -1.456  -1.025  1.00 14.490          C  
ATOM   2750  OE1 GLN A 168     -23.098  -0.527  -1.577  1.00 14.490          O  
ATOM   2751  NE2 GLN A 168     -24.498  -1.275   0.011  1.00 14.490          N  
ATOM   2752  H   GLN A 168     -19.994  -3.936  -3.140  1.00 12.440          H  
ATOM   2753  HA  GLN A 168     -22.058  -5.224  -1.791  1.00 12.410          H  
ATOM   2754 1HB  GLN A 168     -21.395  -2.835  -1.486  1.00 17.390          H  
ATOM   2755 2HB  GLN A 168     -22.120  -2.440  -3.029  1.00 17.390          H  
ATOM   2756 1HG  GLN A 168     -24.339  -3.060  -2.211  1.00 17.390          H  
ATOM   2757 2HG  GLN A 168     -23.636  -3.535  -0.645  1.00 17.390          H  
ATOM   2758 1HE2 GLN A 168     -24.652  -0.353   0.372  1.00 17.390          H  
ATOM   2759 2HE2 GLN A 168     -24.963  -2.060   0.428  1.00 17.390          H  
ATOM   2760  N   HIS A 169     -22.942  -4.477  -4.869  1.00  9.810          N  
ATOM   2761  CA  HIS A 169     -23.968  -4.712  -5.868  1.00  9.580          C  
ATOM   2762  C   HIS A 169     -24.234  -6.185  -6.019  1.00  8.890          C  
ATOM   2763  O   HIS A 169     -25.367  -6.636  -5.888  1.00  8.640          O  
ATOM   2764  CB  HIS A 169     -23.544  -4.157  -7.227  1.00 13.500          C  
ATOM   2765  CG  HIS A 169     -24.521  -4.443  -8.318  1.00 13.500          C  
ATOM   2766  ND1 HIS A 169     -25.707  -3.754  -8.459  1.00 13.500          N  
ATOM   2767  CD2 HIS A 169     -24.494  -5.359  -9.319  1.00 13.500          C  
ATOM   2768  CE1 HIS A 169     -26.364  -4.227  -9.504  1.00 13.500          C  
ATOM   2769  NE2 HIS A 169     -25.650  -5.198 -10.043  1.00 13.500          N  
ATOM   2770  H   HIS A 169     -22.090  -3.999  -5.129  1.00 11.770          H  
ATOM   2771  HA  HIS A 169     -24.898  -4.231  -5.566  1.00 11.500          H  
ATOM   2772 1HB  HIS A 169     -23.424  -3.077  -7.154  1.00 16.200          H  
ATOM   2773 2HB  HIS A 169     -22.581  -4.575  -7.513  1.00 16.200          H  
ATOM   2774  HD1 HIS A 169     -26.087  -3.091  -7.815  1.00 16.200          H  
ATOM   2775  HD2 HIS A 169     -23.770  -6.121  -9.604  1.00 16.200          H  
ATOM   2776  HE1 HIS A 169     -27.331  -3.811  -9.785  1.00 16.200          H  
ATOM   2777  N   PHE A 170     -23.174  -6.939  -6.255  1.00  8.690          N  
ATOM   2778  CA  PHE A 170     -23.297  -8.357  -6.489  1.00  8.190          C  
ATOM   2779  C   PHE A 170     -23.793  -9.045  -5.244  1.00  7.680          C  
ATOM   2780  O   PHE A 170     -24.709  -9.864  -5.314  1.00  7.440          O  
ATOM   2781  CB  PHE A 170     -21.943  -8.890  -6.925  1.00 11.670          C  
ATOM   2782  CG  PHE A 170     -21.604  -8.391  -8.287  1.00 11.670          C  
ATOM   2783  CD1 PHE A 170     -20.978  -7.162  -8.440  1.00 11.670          C  
ATOM   2784  CD2 PHE A 170     -21.901  -9.123  -9.413  1.00 11.670          C  
ATOM   2785  CE1 PHE A 170     -20.679  -6.680  -9.682  1.00 11.670          C  
ATOM   2786  CE2 PHE A 170     -21.586  -8.646 -10.665  1.00 11.670          C  
ATOM   2787  CZ  PHE A 170     -20.977  -7.420 -10.798  1.00 11.670          C  
ATOM   2788  H   PHE A 170     -22.269  -6.504  -6.322  1.00 10.430          H  
ATOM   2789  HA  PHE A 170     -24.017  -8.518  -7.291  1.00  9.830          H  
ATOM   2790 1HB  PHE A 170     -21.161  -8.565  -6.227  1.00 14.000          H  
ATOM   2791 2HB  PHE A 170     -21.945  -9.973  -6.939  1.00 14.000          H  
ATOM   2792  HD1 PHE A 170     -20.729  -6.578  -7.568  1.00 14.000          H  
ATOM   2793  HD2 PHE A 170     -22.388 -10.089  -9.311  1.00 14.000          H  
ATOM   2794  HE1 PHE A 170     -20.192  -5.712  -9.786  1.00 14.000          H  
ATOM   2795  HE2 PHE A 170     -21.821  -9.238 -11.551  1.00 14.000          H  
ATOM   2796  HZ  PHE A 170     -20.726  -7.038 -11.788  1.00 14.000          H  
ATOM   2797  N   TYR A 171     -23.259  -8.675  -4.073  1.00  7.690          N  
ATOM   2798  CA  TYR A 171     -23.709  -9.304  -2.837  1.00  7.430          C  
ATOM   2799  C   TYR A 171     -25.223  -9.149  -2.718  1.00  7.440          C  
ATOM   2800  O   TYR A 171     -25.935 -10.132  -2.456  1.00  7.250          O  
ATOM   2801  CB  TYR A 171     -22.936  -8.757  -1.634  1.00 10.510          C  
ATOM   2802  CG  TYR A 171     -23.335  -9.352  -0.278  1.00 10.510          C  
ATOM   2803  CD1 TYR A 171     -22.932 -10.648   0.073  1.00 10.510          C  
ATOM   2804  CD2 TYR A 171     -24.057  -8.595   0.632  1.00 10.510          C  
ATOM   2805  CE1 TYR A 171     -23.270 -11.170   1.315  1.00 10.510          C  
ATOM   2806  CE2 TYR A 171     -24.384  -9.123   1.872  1.00 10.510          C  
ATOM   2807  CZ  TYR A 171     -24.002 -10.396   2.216  1.00 10.510          C  
ATOM   2808  OH  TYR A 171     -24.341 -10.919   3.457  1.00 10.510          O  
ATOM   2809  H   TYR A 171     -22.492  -7.992  -4.045  1.00  9.230          H  
ATOM   2810  HA  TYR A 171     -23.512 -10.362  -2.878  1.00  8.920          H  
ATOM   2811 1HB  TYR A 171     -21.871  -8.941  -1.786  1.00 12.610          H  
ATOM   2812 2HB  TYR A 171     -23.069  -7.674  -1.585  1.00 12.610          H  
ATOM   2813  HD1 TYR A 171     -22.355 -11.245  -0.623  1.00 12.610          H  
ATOM   2814  HD2 TYR A 171     -24.362  -7.578   0.376  1.00 12.610          H  
ATOM   2815  HE1 TYR A 171     -22.959 -12.179   1.586  1.00 12.610          H  
ATOM   2816  HE2 TYR A 171     -24.940  -8.519   2.585  1.00 12.610          H  
ATOM   2817  HH  TYR A 171     -24.968 -10.314   3.933  1.00 12.610          H  
ATOM   2818  N   THR A 172     -25.719  -7.925  -2.928  1.00  7.810          N  
ATOM   2819  CA  THR A 172     -27.140  -7.634  -2.835  1.00  8.010          C  
ATOM   2820  C   THR A 172     -27.957  -8.415  -3.872  1.00  7.830          C  
ATOM   2821  O   THR A 172     -28.980  -9.025  -3.534  1.00  7.830          O  
ATOM   2822  CB  THR A 172     -27.390  -6.124  -3.052  1.00 11.130          C  
ATOM   2823  OG1 THR A 172     -26.692  -5.369  -2.048  1.00 11.130          O  
ATOM   2824  CG2 THR A 172     -28.886  -5.828  -2.947  1.00 11.130          C  
ATOM   2825  H   THR A 172     -25.085  -7.149  -3.134  1.00  9.370          H  
ATOM   2826  HA  THR A 172     -27.484  -7.915  -1.841  1.00  9.610          H  
ATOM   2827  HB  THR A 172     -27.026  -5.826  -4.036  1.00 13.360          H  
ATOM   2828  HG1 THR A 172     -25.728  -5.385  -2.259  1.00 13.360          H  
ATOM   2829 1HG2 THR A 172     -29.050  -4.763  -3.093  1.00 13.360          H  
ATOM   2830 2HG2 THR A 172     -29.429  -6.379  -3.707  1.00 13.360          H  
ATOM   2831 3HG2 THR A 172     -29.246  -6.120  -1.961  1.00 13.360          H  
ATOM   2832  N   VAL A 173     -27.512  -8.415  -5.135  1.00  7.850          N  
ATOM   2833  CA  VAL A 173     -28.255  -9.087  -6.193  1.00  7.890          C  
ATOM   2834  C   VAL A 173     -28.338 -10.584  -5.987  1.00  7.520          C  
ATOM   2835  O   VAL A 173     -29.419 -11.147  -6.146  1.00  7.630          O  
ATOM   2836  CB  VAL A 173     -27.665  -8.770  -7.582  1.00 11.030          C  
ATOM   2837  CG1 VAL A 173     -28.327  -9.658  -8.671  1.00 11.030          C  
ATOM   2838  CG2 VAL A 173     -27.920  -7.289  -7.899  1.00 11.030          C  
ATOM   2839  H   VAL A 173     -26.655  -7.898  -5.360  1.00  9.420          H  
ATOM   2840  HA  VAL A 173     -29.269  -8.693  -6.180  1.00  9.470          H  
ATOM   2841  HB  VAL A 173     -26.591  -8.968  -7.577  1.00 13.240          H  
ATOM   2842 1HG1 VAL A 173     -27.905  -9.414  -9.644  1.00 13.240          H  
ATOM   2843 2HG1 VAL A 173     -28.149 -10.716  -8.472  1.00 13.240          H  
ATOM   2844 3HG1 VAL A 173     -29.403  -9.478  -8.689  1.00 13.240          H  
ATOM   2845 1HG2 VAL A 173     -27.500  -7.049  -8.873  1.00 13.240          H  
ATOM   2846 2HG2 VAL A 173     -28.990  -7.097  -7.906  1.00 13.240          H  
ATOM   2847 3HG2 VAL A 173     -27.454  -6.664  -7.146  1.00 13.240          H  
ATOM   2848  N   VAL A 174     -27.224 -11.227  -5.647  1.00  7.220          N  
ATOM   2849  CA  VAL A 174     -27.216 -12.664  -5.423  1.00  7.060          C  
ATOM   2850  C   VAL A 174     -28.104 -13.033  -4.262  1.00  7.100          C  
ATOM   2851  O   VAL A 174     -28.830 -14.027  -4.341  1.00  7.250          O  
ATOM   2852  CB  VAL A 174     -25.796 -13.170  -5.215  1.00  9.950          C  
ATOM   2853  CG1 VAL A 174     -25.767 -14.603  -4.749  1.00  9.950          C  
ATOM   2854  CG2 VAL A 174     -25.079 -13.065  -6.550  1.00  9.950          C  
ATOM   2855  H   VAL A 174     -26.359 -10.689  -5.535  1.00  8.660          H  
ATOM   2856  HA  VAL A 174     -27.608 -13.146  -6.320  1.00  8.470          H  
ATOM   2857  HB  VAL A 174     -25.320 -12.574  -4.456  1.00 11.940          H  
ATOM   2858 1HG1 VAL A 174     -24.738 -14.899  -4.623  1.00 11.940          H  
ATOM   2859 2HG1 VAL A 174     -26.270 -14.686  -3.803  1.00 11.940          H  
ATOM   2860 3HG1 VAL A 174     -26.255 -15.246  -5.485  1.00 11.940          H  
ATOM   2861 1HG2 VAL A 174     -24.069 -13.417  -6.443  1.00 11.940          H  
ATOM   2862 2HG2 VAL A 174     -25.601 -13.680  -7.286  1.00 11.940          H  
ATOM   2863 3HG2 VAL A 174     -25.075 -12.028  -6.883  1.00 11.940          H  
ATOM   2864  N   THR A 175     -28.034 -12.257  -3.180  1.00  7.180          N  
ATOM   2865  CA  THR A 175     -28.858 -12.507  -2.021  1.00  7.460          C  
ATOM   2866  C   THR A 175     -30.324 -12.531  -2.471  1.00  7.730          C  
ATOM   2867  O   THR A 175     -31.053 -13.471  -2.132  1.00  8.010          O  
ATOM   2868  CB  THR A 175     -28.603 -11.412  -0.949  1.00 10.330          C  
ATOM   2869  OG1 THR A 175     -27.224 -11.446  -0.549  1.00 10.330          O  
ATOM   2870  CG2 THR A 175     -29.444 -11.637   0.261  1.00 10.330          C  
ATOM   2871  H   THR A 175     -27.375 -11.480  -3.144  1.00  8.620          H  
ATOM   2872  HA  THR A 175     -28.605 -13.478  -1.604  1.00  8.950          H  
ATOM   2873  HB  THR A 175     -28.827 -10.434  -1.368  1.00 12.400          H  
ATOM   2874  HG1 THR A 175     -26.665 -11.084  -1.266  1.00 12.400          H  
ATOM   2875 1HG2 THR A 175     -29.237 -10.868   0.995  1.00 12.400          H  
ATOM   2876 2HG2 THR A 175     -30.494 -11.597  -0.010  1.00 12.400          H  
ATOM   2877 3HG2 THR A 175     -29.206 -12.603   0.688  1.00 12.400          H  
ATOM   2878  N   ARG A 176     -30.733 -11.528  -3.273  1.00  7.800          N  
ATOM   2879  CA  ARG A 176     -32.092 -11.439  -3.812  1.00  8.190          C  
ATOM   2880  C   ARG A 176     -32.450 -12.577  -4.791  1.00  8.200          C  
ATOM   2881  O   ARG A 176     -33.558 -13.115  -4.743  1.00  8.580          O  
ATOM   2882  CB  ARG A 176     -32.279 -10.105  -4.511  1.00 11.310          C  
ATOM   2883  CG  ARG A 176     -32.331  -8.910  -3.582  1.00 11.310          C  
ATOM   2884  CD  ARG A 176     -32.360  -7.643  -4.335  1.00 11.310          C  
ATOM   2885  NE  ARG A 176     -32.410  -6.494  -3.451  1.00 11.310          N  
ATOM   2886  CZ  ARG A 176     -32.272  -5.208  -3.840  1.00 11.310          C  
ATOM   2887  NH1 ARG A 176     -32.070  -4.911  -5.110  1.00 11.310          N  
ATOM   2888  NH2 ARG A 176     -32.339  -4.241  -2.939  1.00 11.310          N  
ATOM   2889  H   ARG A 176     -30.071 -10.771  -3.482  1.00  9.360          H  
ATOM   2890  HA  ARG A 176     -32.783 -11.473  -2.969  1.00  9.830          H  
ATOM   2891 1HB  ARG A 176     -31.461  -9.943  -5.206  1.00 13.570          H  
ATOM   2892 2HB  ARG A 176     -33.202 -10.123  -5.087  1.00 13.570          H  
ATOM   2893 1HG  ARG A 176     -33.230  -8.971  -2.967  1.00 13.570          H  
ATOM   2894 2HG  ARG A 176     -31.455  -8.909  -2.937  1.00 13.570          H  
ATOM   2895 1HD  ARG A 176     -31.452  -7.578  -4.937  1.00 13.570          H  
ATOM   2896 2HD  ARG A 176     -33.235  -7.623  -4.980  1.00 13.570          H  
ATOM   2897  HE  ARG A 176     -32.563  -6.672  -2.465  1.00 13.570          H  
ATOM   2898 1HH1 ARG A 176     -32.017  -5.644  -5.801  1.00 13.570          H  
ATOM   2899 2HH1 ARG A 176     -31.969  -3.947  -5.394  1.00 13.570          H  
ATOM   2900 1HH2 ARG A 176     -32.493  -4.467  -1.966  1.00 13.570          H  
ATOM   2901 2HH2 ARG A 176     -32.237  -3.277  -3.220  1.00 13.570          H  
ATOM   2902  N   GLU A 177     -31.518 -12.983  -5.667  1.00  7.910          N  
ATOM   2903  CA  GLU A 177     -31.819 -14.065  -6.614  1.00  8.100          C  
ATOM   2904  C   GLU A 177     -32.166 -15.343  -5.859  1.00  8.230          C  
ATOM   2905  O   GLU A 177     -33.064 -16.102  -6.257  1.00  8.660          O  
ATOM   2906  CB  GLU A 177     -30.610 -14.344  -7.521  1.00 11.260          C  
ATOM   2907  CG  GLU A 177     -30.312 -13.278  -8.572  1.00 11.260          C  
ATOM   2908  CD  GLU A 177     -28.998 -13.518  -9.281  1.00 11.260          C  
ATOM   2909  OE1 GLU A 177     -28.255 -14.356  -8.826  1.00 11.260          O  
ATOM   2910  OE2 GLU A 177     -28.745 -12.872 -10.271  1.00 11.260          O  
ATOM   2911  H   GLU A 177     -30.626 -12.482  -5.724  1.00  9.490          H  
ATOM   2912  HA  GLU A 177     -32.667 -13.771  -7.224  1.00  9.720          H  
ATOM   2913 1HB  GLU A 177     -29.720 -14.450  -6.899  1.00 13.520          H  
ATOM   2914 2HB  GLU A 177     -30.759 -15.290  -8.037  1.00 13.520          H  
ATOM   2915 1HG  GLU A 177     -31.111 -13.289  -9.309  1.00 13.520          H  
ATOM   2916 2HG  GLU A 177     -30.305 -12.302  -8.110  1.00 13.520          H  
ATOM   2917  N   ILE A 178     -31.448 -15.574  -4.770  1.00  8.020          N  
ATOM   2918  CA  ILE A 178     -31.676 -16.707  -3.903  1.00  8.330          C  
ATOM   2919  C   ILE A 178     -32.982 -16.541  -3.133  1.00  8.880          C  
ATOM   2920  O   ILE A 178     -33.817 -17.442  -3.135  1.00  9.380          O  
ATOM   2921  CB  ILE A 178     -30.454 -16.891  -3.008  1.00 11.540          C  
ATOM   2922  CG1 ILE A 178     -29.271 -17.329  -3.952  1.00 11.540          C  
ATOM   2923  CG2 ILE A 178     -30.743 -17.903  -1.879  1.00 11.540          C  
ATOM   2924  CD1 ILE A 178     -27.925 -17.240  -3.367  1.00 11.540          C  
ATOM   2925  H   ILE A 178     -30.674 -14.927  -4.565  1.00  9.620          H  
ATOM   2926  HA  ILE A 178     -31.768 -17.595  -4.524  1.00 10.000          H  
ATOM   2927  HB  ILE A 178     -30.182 -15.927  -2.571  1.00 13.850          H  
ATOM   2928 1HG1 ILE A 178     -29.442 -18.362  -4.244  1.00 13.850          H  
ATOM   2929 2HG1 ILE A 178     -29.280 -16.710  -4.850  1.00 13.850          H  
ATOM   2930 1HG2 ILE A 178     -29.875 -18.009  -1.258  1.00 13.850          H  
ATOM   2931 2HG2 ILE A 178     -31.560 -17.551  -1.270  1.00 13.850          H  
ATOM   2932 3HG2 ILE A 178     -31.010 -18.870  -2.310  1.00 13.850          H  
ATOM   2933 1HD1 ILE A 178     -27.178 -17.573  -4.094  1.00 13.850          H  
ATOM   2934 2HD1 ILE A 178     -27.743 -16.220  -3.116  1.00 13.850          H  
ATOM   2935 3HD1 ILE A 178     -27.861 -17.838  -2.495  1.00 13.850          H  
ATOM   2936  N   GLU A 179     -33.196 -15.374  -2.526  1.00  8.920          N  
ATOM   2937  CA  GLU A 179     -34.415 -15.094  -1.780  1.00  9.540          C  
ATOM   2938  C   GLU A 179     -35.661 -15.403  -2.616  1.00  9.910          C  
ATOM   2939  O   GLU A 179     -36.576 -16.078  -2.163  1.00 10.490          O  
ATOM   2940  CB  GLU A 179     -34.430 -13.610  -1.388  1.00 13.110          C  
ATOM   2941  CG  GLU A 179     -35.602 -13.144  -0.583  1.00 13.110          C  
ATOM   2942  CD  GLU A 179     -35.538 -11.689  -0.251  1.00 13.110          C  
ATOM   2943  OE1 GLU A 179     -34.530 -11.076  -0.509  1.00 13.110          O  
ATOM   2944  OE2 GLU A 179     -36.513 -11.177   0.243  1.00 13.110          O  
ATOM   2945  H   GLU A 179     -32.465 -14.656  -2.547  1.00 10.700          H  
ATOM   2946  HA  GLU A 179     -34.427 -15.710  -0.882  1.00 11.450          H  
ATOM   2947 1HB  GLU A 179     -33.530 -13.360  -0.846  1.00 15.730          H  
ATOM   2948 2HB  GLU A 179     -34.430 -13.016  -2.291  1.00 15.730          H  
ATOM   2949 1HG  GLU A 179     -36.507 -13.314  -1.158  1.00 15.730          H  
ATOM   2950 2HG  GLU A 179     -35.653 -13.720   0.336  1.00 15.730          H  
ATOM   2951  N   LYS A 180     -35.674 -14.984  -3.869  1.00  9.690          N  
ATOM   2952  CA  LYS A 180     -36.826 -15.187  -4.744  1.00 10.130          C  
ATOM   2953  C   LYS A 180     -37.237 -16.647  -4.970  1.00 10.310          C  
ATOM   2954  O   LYS A 180     -38.334 -16.905  -5.467  1.00 10.820          O  
ATOM   2955  CB  LYS A 180     -36.578 -14.520  -6.097  1.00 14.010          C  
ATOM   2956  CG  LYS A 180     -36.605 -12.993  -6.065  1.00 14.010          C  
ATOM   2957  CD  LYS A 180     -36.301 -12.402  -7.439  1.00 14.010          C  
ATOM   2958  CE  LYS A 180     -36.323 -10.876  -7.412  1.00 14.010          C  
ATOM   2959  NZ  LYS A 180     -36.002 -10.288  -8.749  1.00 14.010          N  
ATOM   2960  H   LYS A 180     -34.876 -14.435  -4.208  1.00 11.630          H  
ATOM   2961  HA  LYS A 180     -37.673 -14.685  -4.281  1.00 12.160          H  
ATOM   2962 1HB  LYS A 180     -35.595 -14.826  -6.469  1.00 16.810          H  
ATOM   2963 2HB  LYS A 180     -37.322 -14.861  -6.815  1.00 16.810          H  
ATOM   2964 1HG  LYS A 180     -37.596 -12.663  -5.753  1.00 16.810          H  
ATOM   2965 2HG  LYS A 180     -35.886 -12.622  -5.344  1.00 16.810          H  
ATOM   2966 1HD  LYS A 180     -35.310 -12.733  -7.758  1.00 16.810          H  
ATOM   2967 2HD  LYS A 180     -37.036 -12.758  -8.159  1.00 16.810          H  
ATOM   2968 1HE  LYS A 180     -37.311 -10.539  -7.106  1.00 16.810          H  
ATOM   2969 2HE  LYS A 180     -35.587 -10.524  -6.687  1.00 16.810          H  
ATOM   2970 1HZ  LYS A 180     -36.025  -9.279  -8.690  1.00 16.810          H  
ATOM   2971 2HZ  LYS A 180     -35.081 -10.585  -9.037  1.00 16.810          H  
ATOM   2972 3HZ  LYS A 180     -36.683 -10.598  -9.428  1.00 16.810          H  
ATOM   2973  N   ARG A 181     -36.344 -17.595  -4.693  1.00 10.000          N  
ATOM   2974  CA  ARG A 181     -36.594 -19.011  -4.928  1.00 10.280          C  
ATOM   2975  C   ARG A 181     -36.811 -19.881  -3.673  1.00 10.480          C  
ATOM   2976  O   ARG A 181     -36.803 -21.111  -3.779  1.00 10.800          O  
ATOM   2977  CB  ARG A 181     -35.420 -19.558  -5.722  1.00 14.280          C  
ATOM   2978  CG  ARG A 181     -35.325 -19.014  -7.151  1.00 14.280          C  
ATOM   2979  CD  ARG A 181     -33.990 -19.266  -7.759  1.00 14.280          C  
ATOM   2980  NE  ARG A 181     -33.953 -18.896  -9.181  1.00 14.280          N  
ATOM   2981  CZ  ARG A 181     -33.820 -17.642  -9.702  1.00 14.280          C  
ATOM   2982  NH1 ARG A 181     -33.695 -16.562  -8.941  1.00 14.280          N  
ATOM   2983  NH2 ARG A 181     -33.815 -17.503 -11.022  1.00 14.280          N  
ATOM   2984  H   ARG A 181     -35.456 -17.332  -4.255  1.00 12.000          H  
ATOM   2985  HA  ARG A 181     -37.488 -19.088  -5.544  1.00 12.340          H  
ATOM   2986 1HB  ARG A 181     -34.491 -19.300  -5.207  1.00 17.140          H  
ATOM   2987 2HB  ARG A 181     -35.480 -20.642  -5.778  1.00 17.140          H  
ATOM   2988 1HG  ARG A 181     -36.084 -19.489  -7.769  1.00 17.140          H  
ATOM   2989 2HG  ARG A 181     -35.494 -17.938  -7.137  1.00 17.140          H  
ATOM   2990 1HD  ARG A 181     -33.235 -18.683  -7.229  1.00 17.140          H  
ATOM   2991 2HD  ARG A 181     -33.750 -20.325  -7.675  1.00 17.140          H  
ATOM   2992  HE  ARG A 181     -34.041 -19.656  -9.842  1.00 17.140          H  
ATOM   2993 1HH1 ARG A 181     -33.677 -16.616  -7.913  1.00 17.140          H  
ATOM   2994 2HH1 ARG A 181     -33.597 -15.656  -9.367  1.00 17.140          H  
ATOM   2995 1HH2 ARG A 181     -33.909 -18.316 -11.617  1.00 17.140          H  
ATOM   2996 2HH2 ARG A 181     -33.716 -16.588 -11.435  1.00 17.140          H  
ATOM   2997  N   VAL A 182     -36.987 -19.270  -2.494  1.00 10.430          N  
ATOM   2998  CA  VAL A 182     -37.113 -20.066  -1.256  1.00 10.730          C  
ATOM   2999  C   VAL A 182     -38.320 -19.774  -0.327  1.00 10.830          C  
ATOM   3000  O   VAL A 182     -39.109 -18.861  -0.562  1.00 10.830          O  
ATOM   3001  CB  VAL A 182     -35.827 -19.931  -0.434  1.00 14.900          C  
ATOM   3002  CG1 VAL A 182     -34.610 -20.439  -1.201  1.00 14.900          C  
ATOM   3003  CG2 VAL A 182     -35.629 -18.529  -0.091  1.00 14.900          C  
ATOM   3004  H   VAL A 182     -36.998 -18.243  -2.465  1.00 12.520          H  
ATOM   3005  HA  VAL A 182     -37.192 -21.109  -1.555  1.00 12.880          H  
ATOM   3006  HB  VAL A 182     -35.920 -20.527   0.455  1.00 17.880          H  
ATOM   3007 1HG1 VAL A 182     -33.722 -20.337  -0.581  1.00 17.880          H  
ATOM   3008 2HG1 VAL A 182     -34.754 -21.486  -1.465  1.00 17.880          H  
ATOM   3009 3HG1 VAL A 182     -34.475 -19.852  -2.110  1.00 17.880          H  
ATOM   3010 1HG2 VAL A 182     -34.758 -18.478   0.474  1.00 17.880          H  
ATOM   3011 2HG2 VAL A 182     -35.512 -17.950  -0.987  1.00 17.880          H  
ATOM   3012 3HG2 VAL A 182     -36.473 -18.151   0.486  1.00 17.880          H  
ATOM   3013  N   ASP A 183     -38.452 -20.640   0.706  1.00 11.020          N  
ATOM   3014  CA  ASP A 183     -39.453 -20.600   1.797  1.00 11.240          C  
ATOM   3015  C   ASP A 183     -39.382 -19.324   2.628  1.00 10.920          C  
ATOM   3016  O   ASP A 183     -38.307 -18.749   2.791  1.00 10.540          O  
ATOM   3017  CB  ASP A 183     -39.261 -21.786   2.761  1.00 15.650          C  
ATOM   3018  CG  ASP A 183     -40.404 -21.920   3.826  1.00 15.650          C  
ATOM   3019  OD1 ASP A 183     -41.354 -22.606   3.549  1.00 15.650          O  
ATOM   3020  OD2 ASP A 183     -40.332 -21.273   4.878  1.00 15.650          O  
ATOM   3021  H   ASP A 183     -37.773 -21.383   0.751  1.00 13.220          H  
ATOM   3022  HA  ASP A 183     -40.447 -20.663   1.351  1.00 13.490          H  
ATOM   3023 1HB  ASP A 183     -39.217 -22.711   2.184  1.00 18.780          H  
ATOM   3024 2HB  ASP A 183     -38.309 -21.685   3.277  1.00 18.780          H  
ATOM   3025  N   GLN A 184     -40.513 -18.917   3.210  1.00 11.170          N  
ATOM   3026  CA  GLN A 184     -40.564 -17.709   4.033  1.00 11.040          C  
ATOM   3027  C   GLN A 184     -39.628 -17.663   5.230  1.00 10.930          C  
ATOM   3028  O   GLN A 184     -39.155 -16.574   5.577  1.00 10.700          O  
ATOM   3029  CB  GLN A 184     -41.988 -17.443   4.539  1.00 15.510          C  
ATOM   3030  CG  GLN A 184     -42.144 -16.109   5.349  1.00 15.510          C  
ATOM   3031  CD  GLN A 184     -41.880 -14.847   4.514  1.00 15.510          C  
ATOM   3032  OE1 GLN A 184     -42.530 -14.659   3.483  1.00 15.510          O  
ATOM   3033  NE2 GLN A 184     -40.943 -13.992   4.939  1.00 15.510          N  
ATOM   3034  H   GLN A 184     -41.366 -19.443   3.055  1.00 13.400          H  
ATOM   3035  HA  GLN A 184     -40.291 -16.890   3.411  1.00 13.250          H  
ATOM   3036 1HB  GLN A 184     -42.672 -17.404   3.693  1.00 18.610          H  
ATOM   3037 2HB  GLN A 184     -42.303 -18.267   5.181  1.00 18.610          H  
ATOM   3038 1HG  GLN A 184     -43.173 -16.054   5.697  1.00 18.610          H  
ATOM   3039 2HG  GLN A 184     -41.479 -16.099   6.209  1.00 18.610          H  
ATOM   3040 1HE2 GLN A 184     -40.750 -13.160   4.416  1.00 18.610          H  
ATOM   3041 2HE2 GLN A 184     -40.411 -14.170   5.786  1.00 18.610          H  
ATOM   3042  N   THR A 185     -39.351 -18.787   5.890  1.00 11.180          N  
ATOM   3043  CA  THR A 185     -38.497 -18.660   7.072  1.00 11.200          C  
ATOM   3044  C   THR A 185     -37.158 -18.080   6.661  1.00 10.740          C  
ATOM   3045  O   THR A 185     -36.709 -17.054   7.195  1.00 10.660          O  
ATOM   3046  CB  THR A 185     -38.270 -20.014   7.775  1.00 15.670          C  
ATOM   3047  OG1 THR A 185     -39.524 -20.534   8.235  1.00 15.670          O  
ATOM   3048  CG2 THR A 185     -37.339 -19.820   8.979  1.00 15.670          C  
ATOM   3049  H   THR A 185     -39.724 -19.697   5.574  1.00 13.420          H  
ATOM   3050  HA  THR A 185     -38.969 -17.974   7.774  1.00 13.440          H  
ATOM   3051  HB  THR A 185     -37.825 -20.726   7.080  1.00 18.810          H  
ATOM   3052  HG1 THR A 185     -40.050 -20.816   7.470  1.00 18.810          H  
ATOM   3053 1HG2 THR A 185     -37.213 -20.771   9.463  1.00 18.810          H  
ATOM   3054 2HG2 THR A 185     -36.364 -19.442   8.664  1.00 18.810          H  
ATOM   3055 3HG2 THR A 185     -37.787 -19.117   9.676  1.00 18.810          H  
ATOM   3056  N   VAL A 186     -36.572 -18.696   5.649  1.00 10.540          N  
ATOM   3057  CA  VAL A 186     -35.325 -18.230   5.117  1.00 10.210          C  
ATOM   3058  C   VAL A 186     -35.504 -16.920   4.348  1.00  9.760          C  
ATOM   3059  O   VAL A 186     -34.626 -16.084   4.422  1.00  9.480          O  
ATOM   3060  CB  VAL A 186     -34.618 -19.325   4.298  1.00 14.430          C  
ATOM   3061  CG1 VAL A 186     -34.269 -20.494   5.211  1.00 14.430          C  
ATOM   3062  CG2 VAL A 186     -35.497 -19.805   3.199  1.00 14.430          C  
ATOM   3063  H   VAL A 186     -37.022 -19.517   5.279  1.00 12.650          H  
ATOM   3064  HA  VAL A 186     -34.667 -18.025   5.959  1.00 12.250          H  
ATOM   3065  HB  VAL A 186     -33.698 -18.920   3.889  1.00 17.310          H  
ATOM   3066 1HG1 VAL A 186     -33.749 -21.264   4.639  1.00 17.310          H  
ATOM   3067 2HG1 VAL A 186     -33.626 -20.145   6.008  1.00 17.310          H  
ATOM   3068 3HG1 VAL A 186     -35.178 -20.910   5.638  1.00 17.310          H  
ATOM   3069 1HG2 VAL A 186     -34.969 -20.566   2.635  1.00 17.310          H  
ATOM   3070 2HG2 VAL A 186     -36.404 -20.220   3.599  1.00 17.310          H  
ATOM   3071 3HG2 VAL A 186     -35.739 -18.984   2.564  1.00 17.310          H  
ATOM   3072  N   LEU A 187     -36.659 -16.636   3.714  1.00  9.790          N  
ATOM   3073  CA  LEU A 187     -36.748 -15.337   3.023  1.00  9.510          C  
ATOM   3074  C   LEU A 187     -36.480 -14.212   4.001  1.00  9.430          C  
ATOM   3075  O   LEU A 187     -35.761 -13.255   3.684  1.00  9.190          O  
ATOM   3076  CB  LEU A 187     -38.163 -15.004   2.477  1.00 13.430          C  
ATOM   3077  CG  LEU A 187     -38.750 -15.800   1.309  1.00 13.430          C  
ATOM   3078  CD1 LEU A 187     -40.191 -15.378   1.044  1.00 13.430          C  
ATOM   3079  CD2 LEU A 187     -38.002 -15.570   0.166  1.00 13.430          C  
ATOM   3080  H   LEU A 187     -37.401 -17.335   3.639  1.00 11.750          H  
ATOM   3081  HA  LEU A 187     -35.998 -15.298   2.237  1.00 11.410          H  
ATOM   3082 1HB  LEU A 187     -38.853 -15.086   3.303  1.00 16.110          H  
ATOM   3083 2HB  LEU A 187     -38.151 -13.960   2.167  1.00 16.110          H  
ATOM   3084  HG  LEU A 187     -38.731 -16.832   1.530  1.00 16.110          H  
ATOM   3085 1HD1 LEU A 187     -40.578 -15.959   0.205  1.00 16.110          H  
ATOM   3086 2HD1 LEU A 187     -40.816 -15.537   1.882  1.00 16.110          H  
ATOM   3087 3HD1 LEU A 187     -40.212 -14.321   0.793  1.00 16.110          H  
ATOM   3088 1HD2 LEU A 187     -38.441 -16.150  -0.648  1.00 16.110          H  
ATOM   3089 2HD2 LEU A 187     -38.043 -14.522  -0.069  1.00 16.110          H  
ATOM   3090 3HD2 LEU A 187     -36.979 -15.875   0.312  1.00 16.110          H  
ATOM   3091  N   SER A 188     -37.022 -14.324   5.217  1.00  9.740          N  
ATOM   3092  CA  SER A 188     -36.788 -13.270   6.189  1.00  9.830          C  
ATOM   3093  C   SER A 188     -35.301 -13.145   6.515  1.00  9.600          C  
ATOM   3094  O   SER A 188     -34.738 -12.047   6.450  1.00  9.570          O  
ATOM   3095  CB  SER A 188     -37.554 -13.557   7.476  1.00 13.730          C  
ATOM   3096  OG  SER A 188     -38.958 -13.493   7.293  1.00 13.730          O  
ATOM   3097  H   SER A 188     -37.642 -15.116   5.432  1.00 11.690          H  
ATOM   3098  HA  SER A 188     -37.134 -12.328   5.767  1.00 11.800          H  
ATOM   3099 1HB  SER A 188     -37.283 -14.553   7.834  1.00 16.470          H  
ATOM   3100 2HB  SER A 188     -37.248 -12.847   8.240  1.00 16.470          H  
ATOM   3101  HG  SER A 188     -39.339 -13.652   8.164  1.00 16.470          H  
ATOM   3102  N   TYR A 189     -34.634 -14.271   6.759  1.00  9.560          N  
ATOM   3103  CA  TYR A 189     -33.224 -14.210   7.135  1.00  9.490          C  
ATOM   3104  C   TYR A 189     -32.276 -13.884   5.983  1.00  9.150          C  
ATOM   3105  O   TYR A 189     -31.250 -13.242   6.205  1.00  9.130          O  
ATOM   3106  CB  TYR A 189     -32.833 -15.489   7.824  1.00 13.310          C  
ATOM   3107  CG  TYR A 189     -33.423 -15.580   9.168  1.00 13.310          C  
ATOM   3108  CD1 TYR A 189     -34.492 -16.418   9.374  1.00 13.310          C  
ATOM   3109  CD2 TYR A 189     -32.907 -14.831  10.208  1.00 13.310          C  
ATOM   3110  CE1 TYR A 189     -35.062 -16.515  10.609  1.00 13.310          C  
ATOM   3111  CE2 TYR A 189     -33.470 -14.926  11.455  1.00 13.310          C  
ATOM   3112  CZ  TYR A 189     -34.554 -15.768  11.656  1.00 13.310          C  
ATOM   3113  OH  TYR A 189     -35.133 -15.871  12.888  1.00 13.310          O  
ATOM   3114  H   TYR A 189     -35.153 -15.159   6.774  1.00 11.470          H  
ATOM   3115  HA  TYR A 189     -33.124 -13.412   7.866  1.00 11.390          H  
ATOM   3116 1HB  TYR A 189     -33.213 -16.318   7.245  1.00 15.980          H  
ATOM   3117 2HB  TYR A 189     -31.748 -15.577   7.899  1.00 15.980          H  
ATOM   3118  HD1 TYR A 189     -34.875 -17.004   8.560  1.00 15.980          H  
ATOM   3119  HD2 TYR A 189     -32.058 -14.171  10.043  1.00 15.980          H  
ATOM   3120  HE1 TYR A 189     -35.908 -17.183  10.763  1.00 15.980          H  
ATOM   3121  HE2 TYR A 189     -33.063 -14.339  12.273  1.00 15.980          H  
ATOM   3122  HH  TYR A 189     -35.843 -16.515  12.854  1.00 15.980          H  
ATOM   3123  N   ILE A 190     -32.607 -14.315   4.773  1.00  9.020          N  
ATOM   3124  CA  ILE A 190     -31.798 -14.037   3.594  1.00  8.850          C  
ATOM   3125  C   ILE A 190     -31.810 -12.540   3.391  1.00  8.890          C  
ATOM   3126  O   ILE A 190     -30.771 -11.921   3.206  1.00  8.870          O  
ATOM   3127  CB  ILE A 190     -32.332 -14.773   2.347  1.00 12.460          C  
ATOM   3128  CG1 ILE A 190     -32.141 -16.261   2.520  1.00 12.460          C  
ATOM   3129  CG2 ILE A 190     -31.591 -14.292   1.086  1.00 12.460          C  
ATOM   3130  CD1 ILE A 190     -32.912 -17.063   1.585  1.00 12.460          C  
ATOM   3131  H   ILE A 190     -33.451 -14.865   4.680  1.00 10.820          H  
ATOM   3132  HA  ILE A 190     -30.775 -14.361   3.782  1.00 10.620          H  
ATOM   3133  HB  ILE A 190     -33.405 -14.582   2.242  1.00 14.950          H  
ATOM   3134 1HG1 ILE A 190     -31.083 -16.495   2.370  1.00 14.950          H  
ATOM   3135 2HG1 ILE A 190     -32.417 -16.544   3.526  1.00 14.950          H  
ATOM   3136 1HG2 ILE A 190     -31.948 -14.794   0.202  1.00 14.950          H  
ATOM   3137 2HG2 ILE A 190     -31.753 -13.232   0.960  1.00 14.950          H  
ATOM   3138 3HG2 ILE A 190     -30.525 -14.492   1.197  1.00 14.950          H  
ATOM   3139 1HD1 ILE A 190     -32.719 -18.118   1.773  1.00 14.950          H  
ATOM   3140 2HD1 ILE A 190     -33.965 -16.842   1.754  1.00 14.950          H  
ATOM   3141 3HD1 ILE A 190     -32.657 -16.838   0.573  1.00 14.950          H  
ATOM   3142  N   ARG A 191     -32.987 -11.930   3.446  1.00  9.080          N  
ATOM   3143  CA  ARG A 191     -33.021 -10.492   3.339  1.00  9.280          C  
ATOM   3144  C   ARG A 191     -32.201  -9.825   4.450  1.00  9.370          C  
ATOM   3145  O   ARG A 191     -31.475  -8.858   4.213  1.00  9.530          O  
ATOM   3146  CB  ARG A 191     -34.453  -9.978   3.373  1.00 12.910          C  
ATOM   3147  CG  ARG A 191     -34.586  -8.452   3.384  1.00 12.910          C  
ATOM   3148  CD  ARG A 191     -34.041  -7.823   2.155  1.00 12.910          C  
ATOM   3149  NE  ARG A 191     -34.104  -6.383   2.222  1.00 12.910          N  
ATOM   3150  CZ  ARG A 191     -33.193  -5.602   2.855  1.00 12.910          C  
ATOM   3151  NH1 ARG A 191     -32.172  -6.143   3.512  1.00 12.910          N  
ATOM   3152  NH2 ARG A 191     -33.333  -4.282   2.823  1.00 12.910          N  
ATOM   3153  H   ARG A 191     -33.854 -12.462   3.565  1.00 10.900          H  
ATOM   3154  HA  ARG A 191     -32.587 -10.236   2.376  1.00 11.140          H  
ATOM   3155 1HB  ARG A 191     -34.995 -10.358   2.504  1.00 15.490          H  
ATOM   3156 2HB  ARG A 191     -34.953 -10.368   4.263  1.00 15.490          H  
ATOM   3157 1HG  ARG A 191     -35.644  -8.204   3.437  1.00 15.490          H  
ATOM   3158 2HG  ARG A 191     -34.087  -8.040   4.258  1.00 15.490          H  
ATOM   3159 1HD  ARG A 191     -33.008  -8.100   1.994  1.00 15.490          H  
ATOM   3160 2HD  ARG A 191     -34.633  -8.153   1.296  1.00 15.490          H  
ATOM   3161  HE  ARG A 191     -34.867  -5.925   1.741  1.00 15.490          H  
ATOM   3162 1HH1 ARG A 191     -32.062  -7.177   3.577  1.00 15.490          H  
ATOM   3163 2HH1 ARG A 191     -31.504  -5.551   3.979  1.00 15.490          H  
ATOM   3164 1HH2 ARG A 191     -34.113  -3.868   2.329  1.00 15.490          H  
ATOM   3165 2HH2 ARG A 191     -32.667  -3.689   3.294  1.00 15.490          H  
ATOM   3166  N   HIS A 192     -32.274 -10.351   5.677  1.00  9.390          N  
ATOM   3167  CA  HIS A 192     -31.556  -9.741   6.789  1.00  9.620          C  
ATOM   3168  C   HIS A 192     -30.039  -9.753   6.610  1.00  9.490          C  
ATOM   3169  O   HIS A 192     -29.389  -8.739   6.888  1.00  9.740          O  
ATOM   3170  CB  HIS A 192     -31.867 -10.466   8.101  1.00 13.380          C  
ATOM   3171  CG  HIS A 192     -33.271 -10.337   8.581  1.00 13.380          C  
ATOM   3172  ND1 HIS A 192     -33.778 -11.121   9.603  1.00 13.380          N  
ATOM   3173  CD2 HIS A 192     -34.291  -9.535   8.185  1.00 13.380          C  
ATOM   3174  CE1 HIS A 192     -35.041 -10.812   9.806  1.00 13.380          C  
ATOM   3175  NE2 HIS A 192     -35.378  -9.849   8.965  1.00 13.380          N  
ATOM   3176  H   HIS A 192     -32.915 -11.131   5.863  1.00 11.270          H  
ATOM   3177  HA  HIS A 192     -31.865  -8.703   6.889  1.00 11.540          H  
ATOM   3178 1HB  HIS A 192     -31.649 -11.517   7.988  1.00 16.050          H  
ATOM   3179 2HB  HIS A 192     -31.212 -10.083   8.881  1.00 16.050          H  
ATOM   3180  HD2 HIS A 192     -34.262  -8.785   7.393  1.00 16.050          H  
ATOM   3181  HE1 HIS A 192     -35.695 -11.273  10.545  1.00 16.050          H  
ATOM   3182  HE2 HIS A 192     -36.288  -9.414   8.896  1.00 16.050          H  
ATOM   3183  N   ILE A 193     -29.463 -10.849   6.066  1.00  9.230          N  
ATOM   3184  CA  ILE A 193     -27.992 -10.929   5.917  1.00  9.220          C  
ATOM   3185  C   ILE A 193     -27.435  -9.851   4.975  1.00  9.270          C  
ATOM   3186  O   ILE A 193     -26.219  -9.637   4.935  1.00  9.510          O  
ATOM   3187  CB  ILE A 193     -27.431 -12.298   5.403  1.00 12.910          C  
ATOM   3188  CG1 ILE A 193     -27.869 -12.608   3.970  1.00 12.910          C  
ATOM   3189  CG2 ILE A 193     -27.903 -13.420   6.322  1.00 12.910          C  
ATOM   3190  CD1 ILE A 193     -27.143 -13.745   3.302  1.00 12.910          C  
ATOM   3191  H   ILE A 193     -30.066 -11.660   5.873  1.00 11.080          H  
ATOM   3192  HA  ILE A 193     -27.554 -10.786   6.894  1.00 11.060          H  
ATOM   3193  HB  ILE A 193     -26.347 -12.264   5.415  1.00 15.490          H  
ATOM   3194 1HG1 ILE A 193     -28.880 -12.875   3.997  1.00 15.490          H  
ATOM   3195 2HG1 ILE A 193     -27.743 -11.736   3.343  1.00 15.490          H  
ATOM   3196 1HG2 ILE A 193     -27.501 -14.364   6.006  1.00 15.490          H  
ATOM   3197 2HG2 ILE A 193     -27.592 -13.239   7.310  1.00 15.490          H  
ATOM   3198 3HG2 ILE A 193     -28.958 -13.479   6.306  1.00 15.490          H  
ATOM   3199 1HD1 ILE A 193     -27.550 -13.860   2.317  1.00 15.490          H  
ATOM   3200 2HD1 ILE A 193     -26.080 -13.507   3.235  1.00 15.490          H  
ATOM   3201 3HD1 ILE A 193     -27.273 -14.667   3.846  1.00 15.490          H  
ATOM   3202  N   ALA A 194     -28.303  -9.231   4.161  1.00  9.180          N  
ATOM   3203  CA  ALA A 194     -27.910  -8.189   3.234  1.00  9.410          C  
ATOM   3204  C   ALA A 194     -27.398  -6.931   3.943  1.00  9.500          C  
ATOM   3205  O   ALA A 194     -26.619  -6.170   3.368  1.00  9.830          O  
ATOM   3206  CB  ALA A 194     -29.069  -7.818   2.330  1.00 13.080          C  
ATOM   3207  H   ALA A 194     -29.307  -9.422   4.239  1.00 11.020          H  
ATOM   3208  HA  ALA A 194     -27.117  -8.587   2.616  1.00 11.290          H  
ATOM   3209 1HB  ALA A 194     -28.747  -7.066   1.610  1.00 15.700          H  
ATOM   3210 2HB  ALA A 194     -29.417  -8.700   1.804  1.00 15.700          H  
ATOM   3211 3HB  ALA A 194     -29.865  -7.427   2.932  1.00 15.700          H  
ATOM   3212  N   SER A 195     -27.919  -6.635   5.143  1.00  9.370          N  
ATOM   3213  CA  SER A 195     -27.545  -5.407   5.830  1.00  9.620          C  
ATOM   3214  C   SER A 195     -26.063  -5.327   6.192  1.00  9.580          C  
ATOM   3215  O   SER A 195     -25.526  -6.267   6.783  1.00  9.520          O  
ATOM   3216  CB  SER A 195     -28.355  -5.245   7.104  1.00 13.370          C  
ATOM   3217  OG  SER A 195     -27.898  -4.136   7.853  1.00 13.370          O  
ATOM   3218  H   SER A 195     -28.568  -7.276   5.613  1.00 11.240          H  
ATOM   3219  HA  SER A 195     -27.817  -4.609   5.152  1.00 11.540          H  
ATOM   3220 1HB  SER A 195     -29.401  -5.102   6.845  1.00 16.040          H  
ATOM   3221 2HB  SER A 195     -28.294  -6.145   7.700  1.00 16.040          H  
ATOM   3222  HG  SER A 195     -28.439  -4.131   8.654  1.00 16.040          H  
ATOM   3223  N   PRO A 196     -25.395  -4.175   5.994  1.00  9.800          N  
ATOM   3224  CA  PRO A 196     -24.002  -3.944   6.337  1.00  9.950          C  
ATOM   3225  C   PRO A 196     -23.782  -4.087   7.844  1.00 10.000          C  
ATOM   3226  O   PRO A 196     -22.643  -4.258   8.304  1.00 10.030          O  
ATOM   3227  CB  PRO A 196     -23.762  -2.510   5.836  1.00 14.920          C  
ATOM   3228  CG  PRO A 196     -25.125  -1.867   5.790  1.00 14.920          C  
ATOM   3229  CD  PRO A 196     -26.071  -2.986   5.412  1.00 14.920          C  
ATOM   3230  HA  PRO A 196     -23.373  -4.655   5.774  1.00 11.940          H  
ATOM   3231 1HB  PRO A 196     -23.083  -1.985   6.517  1.00 17.910          H  
ATOM   3232 2HB  PRO A 196     -23.265  -2.543   4.845  1.00 17.910          H  
ATOM   3233 1HG  PRO A 196     -25.371  -1.411   6.762  1.00 17.910          H  
ATOM   3234 2HG  PRO A 196     -25.128  -1.050   5.051  1.00 17.910          H  
ATOM   3235 1HD  PRO A 196     -27.029  -2.767   5.896  1.00 17.910          H  
ATOM   3236 2HD  PRO A 196     -26.155  -3.089   4.313  1.00 17.910          H  
ATOM   3237  N   GLY A 197     -24.886  -3.974   8.613  1.00 10.100          N  
ATOM   3238  CA  GLY A 197     -24.873  -4.053  10.063  1.00 10.280          C  
ATOM   3239  C   GLY A 197     -24.840  -5.484  10.584  1.00 10.170          C  
ATOM   3240  O   GLY A 197     -24.614  -5.697  11.778  1.00 10.390          O  
ATOM   3241  H   GLY A 197     -25.798  -3.844   8.181  1.00 12.120          H  
ATOM   3242 1HA  GLY A 197     -24.010  -3.508  10.442  1.00 12.340          H  
ATOM   3243 2HA  GLY A 197     -25.755  -3.549  10.451  1.00 12.340          H  
ATOM   3244  N   VAL A 198     -25.077  -6.467   9.709  1.00  9.900          N  
ATOM   3245  CA  VAL A 198     -25.005  -7.843  10.158  1.00  9.860          C  
ATOM   3246  C   VAL A 198     -23.904  -8.555   9.405  1.00  9.600          C  
ATOM   3247  O   VAL A 198     -23.479  -9.619   9.839  1.00  9.330          O  
ATOM   3248  CB  VAL A 198     -26.326  -8.631  10.007  1.00 13.820          C  
ATOM   3249  CG1 VAL A 198     -27.420  -7.966  10.817  1.00 13.820          C  
ATOM   3250  CG2 VAL A 198     -26.718  -8.773   8.572  1.00 13.820          C  
ATOM   3251  H   VAL A 198     -25.278  -6.251   8.733  1.00 11.880          H  
ATOM   3252  HA  VAL A 198     -24.750  -7.854  11.216  1.00 11.830          H  
ATOM   3253  HB  VAL A 198     -26.182  -9.625  10.427  1.00 16.580          H  
ATOM   3254 1HG1 VAL A 198     -28.336  -8.551  10.739  1.00 16.580          H  
ATOM   3255 2HG1 VAL A 198     -27.111  -7.907  11.862  1.00 16.580          H  
ATOM   3256 3HG1 VAL A 198     -27.597  -6.963  10.434  1.00 16.580          H  
ATOM   3257 1HG2 VAL A 198     -27.633  -9.340   8.546  1.00 16.580          H  
ATOM   3258 2HG2 VAL A 198     -26.881  -7.813   8.136  1.00 16.580          H  
ATOM   3259 3HG2 VAL A 198     -25.946  -9.293   8.005  1.00 16.580          H  
ATOM   3260  N   VAL A 199     -23.356  -7.930   8.354  1.00  9.800          N  
ATOM   3261  CA  VAL A 199     -22.282  -8.565   7.609  1.00  9.740          C  
ATOM   3262  C   VAL A 199     -21.057  -8.897   8.471  1.00  9.710          C  
ATOM   3263  O   VAL A 199     -20.493  -9.973   8.286  1.00  9.570          O  
ATOM   3264  CB  VAL A 199     -21.890  -7.751   6.358  1.00 13.660          C  
ATOM   3265  CG1 VAL A 199     -20.616  -8.297   5.746  1.00 13.660          C  
ATOM   3266  CG2 VAL A 199     -23.002  -7.894   5.300  1.00 13.660          C  
ATOM   3267  H   VAL A 199     -23.788  -7.077   7.999  1.00 11.760          H  
ATOM   3268  HA  VAL A 199     -22.676  -9.501   7.224  1.00 11.690          H  
ATOM   3269  HB  VAL A 199     -21.750  -6.705   6.625  1.00 16.390          H  
ATOM   3270 1HG1 VAL A 199     -20.375  -7.722   4.846  1.00 16.390          H  
ATOM   3271 2HG1 VAL A 199     -19.796  -8.223   6.449  1.00 16.390          H  
ATOM   3272 3HG1 VAL A 199     -20.774  -9.329   5.486  1.00 16.390          H  
ATOM   3273 1HG2 VAL A 199     -22.735  -7.323   4.401  1.00 16.390          H  
ATOM   3274 2HG2 VAL A 199     -23.120  -8.946   5.036  1.00 16.390          H  
ATOM   3275 3HG2 VAL A 199     -23.928  -7.533   5.677  1.00 16.390          H  
ATOM   3276  N   ILE A 200     -20.585  -8.036   9.385  1.00  9.960          N  
ATOM   3277  CA  ILE A 200     -19.428  -8.536  10.131  1.00 10.090          C  
ATOM   3278  C   ILE A 200     -19.765  -9.813  10.904  1.00  9.760          C  
ATOM   3279  O   ILE A 200     -18.917 -10.705  10.932  1.00  9.770          O  
ATOM   3280  CB  ILE A 200     -18.715  -7.483  11.005  1.00 14.070          C  
ATOM   3281  CG1 ILE A 200     -18.028  -6.497  10.073  1.00 14.070          C  
ATOM   3282  CG2 ILE A 200     -17.717  -8.192  11.978  1.00 14.070          C  
ATOM   3283  CD1 ILE A 200     -17.522  -5.223  10.734  1.00 14.070          C  
ATOM   3284  H   ILE A 200     -21.012  -7.134   9.565  1.00 11.950          H  
ATOM   3285  HA  ILE A 200     -18.674  -8.818   9.399  1.00 12.110          H  
ATOM   3286  HB  ILE A 200     -19.429  -6.904  11.563  1.00 16.890          H  
ATOM   3287 1HG1 ILE A 200     -17.180  -7.000   9.611  1.00 16.890          H  
ATOM   3288 2HG1 ILE A 200     -18.731  -6.244   9.296  1.00 16.890          H  
ATOM   3289 1HG2 ILE A 200     -17.199  -7.461  12.587  1.00 16.890          H  
ATOM   3290 2HG2 ILE A 200     -18.248  -8.870  12.642  1.00 16.890          H  
ATOM   3291 3HG2 ILE A 200     -16.984  -8.762  11.399  1.00 16.890          H  
ATOM   3292 1HD1 ILE A 200     -17.049  -4.594   9.987  1.00 16.890          H  
ATOM   3293 2HD1 ILE A 200     -18.360  -4.686  11.182  1.00 16.890          H  
ATOM   3294 3HD1 ILE A 200     -16.794  -5.457  11.502  1.00 16.890          H  
ATOM   3295  N   PRO A 201     -20.873  -9.899  11.675  1.00  9.590          N  
ATOM   3296  CA  PRO A 201     -21.336 -11.142  12.262  1.00  9.350          C  
ATOM   3297  C   PRO A 201     -21.421 -12.280  11.241  1.00  9.020          C  
ATOM   3298  O   PRO A 201     -20.903 -13.354  11.523  1.00  8.970          O  
ATOM   3299  CB  PRO A 201     -22.693 -10.736  12.834  1.00 14.020          C  
ATOM   3300  CG  PRO A 201     -22.488  -9.275  13.229  1.00 14.020          C  
ATOM   3301  CD  PRO A 201     -21.592  -8.695  12.161  1.00 14.020          C  
ATOM   3302  HA  PRO A 201     -20.658 -11.423  13.076  1.00 11.220          H  
ATOM   3303 1HB  PRO A 201     -23.480 -10.876  12.073  1.00 16.830          H  
ATOM   3304 2HB  PRO A 201     -22.948 -11.382  13.686  1.00 16.830          H  
ATOM   3305 1HG  PRO A 201     -23.460  -8.756  13.270  1.00 16.830          H  
ATOM   3306 2HG  PRO A 201     -22.045  -9.206  14.231  1.00 16.830          H  
ATOM   3307 1HD  PRO A 201     -22.171  -8.201  11.411  1.00 16.830          H  
ATOM   3308 2HD  PRO A 201     -20.913  -8.019  12.663  1.00 16.830          H  
ATOM   3309  N   ILE A 202     -21.858 -12.004   9.992  1.00  8.930          N  
ATOM   3310  CA  ILE A 202     -21.941 -13.082   8.995  1.00  8.760          C  
ATOM   3311  C   ILE A 202     -20.550 -13.618   8.752  1.00  8.900          C  
ATOM   3312  O   ILE A 202     -20.359 -14.833   8.663  1.00  8.810          O  
ATOM   3313  CB  ILE A 202     -22.523 -12.638   7.623  1.00 12.330          C  
ATOM   3314  CG1 ILE A 202     -23.981 -12.113   7.768  1.00 12.330          C  
ATOM   3315  CG2 ILE A 202     -22.478 -13.816   6.626  1.00 12.330          C  
ATOM   3316  CD1 ILE A 202     -24.977 -13.016   8.370  1.00 12.330          C  
ATOM   3317  H   ILE A 202     -22.279 -11.091   9.795  1.00 10.720          H  
ATOM   3318  HA  ILE A 202     -22.535 -13.886   9.383  1.00 10.510          H  
ATOM   3319  HB  ILE A 202     -21.924 -11.825   7.222  1.00 14.800          H  
ATOM   3320 1HG1 ILE A 202     -23.952 -11.261   8.359  1.00 14.800          H  
ATOM   3321 2HG1 ILE A 202     -24.340 -11.828   6.776  1.00 14.800          H  
ATOM   3322 1HG2 ILE A 202     -22.881 -13.482   5.667  1.00 14.800          H  
ATOM   3323 2HG2 ILE A 202     -21.460 -14.156   6.477  1.00 14.800          H  
ATOM   3324 3HG2 ILE A 202     -23.073 -14.651   6.993  1.00 14.800          H  
ATOM   3325 1HD1 ILE A 202     -25.907 -12.473   8.414  1.00 14.800          H  
ATOM   3326 2HD1 ILE A 202     -25.102 -13.917   7.773  1.00 14.800          H  
ATOM   3327 3HD1 ILE A 202     -24.680 -13.279   9.371  1.00 14.800          H  
ATOM   3328  N   ILE A 203     -19.590 -12.724   8.629  1.00  9.250          N  
ATOM   3329  CA  ILE A 203     -18.217 -13.115   8.416  1.00  9.570          C  
ATOM   3330  C   ILE A 203     -17.708 -13.922   9.598  1.00  9.590          C  
ATOM   3331  O   ILE A 203     -17.100 -14.970   9.395  1.00  9.690          O  
ATOM   3332  CB  ILE A 203     -17.345 -11.886   8.181  1.00 13.270          C  
ATOM   3333  CG1 ILE A 203     -17.756 -11.293   6.855  1.00 13.270          C  
ATOM   3334  CG2 ILE A 203     -15.872 -12.272   8.195  1.00 13.270          C  
ATOM   3335  CD1 ILE A 203     -17.254  -9.927   6.573  1.00 13.270          C  
ATOM   3336  H   ILE A 203     -19.857 -11.733   8.667  1.00 11.100          H  
ATOM   3337  HA  ILE A 203     -18.169 -13.740   7.531  1.00 11.480          H  
ATOM   3338  HB  ILE A 203     -17.534 -11.147   8.949  1.00 15.920          H  
ATOM   3339 1HG1 ILE A 203     -17.405 -11.949   6.083  1.00 15.920          H  
ATOM   3340 2HG1 ILE A 203     -18.839 -11.260   6.811  1.00 15.920          H  
ATOM   3341 1HG2 ILE A 203     -15.277 -11.394   8.021  1.00 15.920          H  
ATOM   3342 2HG2 ILE A 203     -15.592 -12.694   9.156  1.00 15.920          H  
ATOM   3343 3HG2 ILE A 203     -15.688 -13.000   7.414  1.00 15.920          H  
ATOM   3344 1HD1 ILE A 203     -17.629  -9.639   5.605  1.00 15.920          H  
ATOM   3345 2HD1 ILE A 203     -17.623  -9.235   7.325  1.00 15.920          H  
ATOM   3346 3HD1 ILE A 203     -16.177  -9.901   6.563  1.00 15.920          H  
ATOM   3347  N   LEU A 204     -17.963 -13.468  10.824  1.00  9.600          N  
ATOM   3348  CA  LEU A 204     -17.509 -14.204  11.998  1.00  9.780          C  
ATOM   3349  C   LEU A 204     -18.143 -15.602  12.038  1.00  9.480          C  
ATOM   3350  O   LEU A 204     -17.487 -16.582  12.417  1.00  9.710          O  
ATOM   3351  CB  LEU A 204     -17.866 -13.408  13.259  1.00 13.620          C  
ATOM   3352  CG  LEU A 204     -17.104 -12.047  13.454  1.00 13.620          C  
ATOM   3353  CD1 LEU A 204     -17.729 -11.294  14.622  1.00 13.620          C  
ATOM   3354  CD2 LEU A 204     -15.613 -12.288  13.707  1.00 13.620          C  
ATOM   3355  H   LEU A 204     -18.450 -12.570  10.928  1.00 11.520          H  
ATOM   3356  HA  LEU A 204     -16.440 -14.334  11.935  1.00 11.740          H  
ATOM   3357 1HB  LEU A 204     -18.931 -13.190  13.227  1.00 16.340          H  
ATOM   3358 2HB  LEU A 204     -17.674 -14.030  14.129  1.00 16.340          H  
ATOM   3359  HG  LEU A 204     -17.216 -11.441  12.563  1.00 16.340          H  
ATOM   3360 1HD1 LEU A 204     -17.218 -10.339  14.749  1.00 16.340          H  
ATOM   3361 2HD1 LEU A 204     -18.779 -11.111  14.419  1.00 16.340          H  
ATOM   3362 3HD1 LEU A 204     -17.632 -11.881  15.531  1.00 16.340          H  
ATOM   3363 1HD2 LEU A 204     -15.115 -11.327  13.840  1.00 16.340          H  
ATOM   3364 2HD2 LEU A 204     -15.485 -12.889  14.607  1.00 16.340          H  
ATOM   3365 3HD2 LEU A 204     -15.163 -12.797  12.872  1.00 16.340          H  
ATOM   3366  N   PHE A 205     -19.407 -15.695  11.623  1.00  9.080          N  
ATOM   3367  CA  PHE A 205     -20.135 -16.951  11.578  1.00  8.910          C  
ATOM   3368  C   PHE A 205     -19.453 -17.884  10.533  1.00  8.930          C  
ATOM   3369  O   PHE A 205     -19.250 -19.082  10.787  1.00  9.030          O  
ATOM   3370  CB  PHE A 205     -21.588 -16.690  11.165  1.00 12.540          C  
ATOM   3371  CG  PHE A 205     -22.494 -15.854  12.031  1.00 12.540          C  
ATOM   3372  CD1 PHE A 205     -23.634 -15.304  11.434  1.00 12.540          C  
ATOM   3373  CD2 PHE A 205     -22.254 -15.569  13.364  1.00 12.540          C  
ATOM   3374  CE1 PHE A 205     -24.482 -14.501  12.120  1.00 12.540          C  
ATOM   3375  CE2 PHE A 205     -23.133 -14.749  14.060  1.00 12.540          C  
ATOM   3376  CZ  PHE A 205     -24.241 -14.217  13.417  1.00 12.540          C  
ATOM   3377  H   PHE A 205     -19.897 -14.834  11.381  1.00 10.900          H  
ATOM   3378  HA  PHE A 205     -20.097 -17.430  12.554  1.00 10.690          H  
ATOM   3379 1HB  PHE A 205     -21.593 -16.243  10.190  1.00 15.050          H  
ATOM   3380 2HB  PHE A 205     -22.044 -17.588  11.086  1.00 15.050          H  
ATOM   3381  HD1 PHE A 205     -23.836 -15.522  10.387  1.00 15.050          H  
ATOM   3382  HD2 PHE A 205     -21.373 -15.974  13.861  1.00 15.050          H  
ATOM   3383  HE1 PHE A 205     -25.349 -14.080  11.629  1.00 15.050          H  
ATOM   3384  HE2 PHE A 205     -22.947 -14.515  15.108  1.00 15.050          H  
ATOM   3385  HZ  PHE A 205     -24.923 -13.569  13.940  1.00 15.050          H  
ATOM   3386  N   LEU A 206     -19.085 -17.318   9.359  1.00  8.960          N  
ATOM   3387  CA  LEU A 206     -18.387 -18.051   8.290  1.00  9.120          C  
ATOM   3388  C   LEU A 206     -17.003 -18.511   8.761  1.00  9.540          C  
ATOM   3389  O   LEU A 206     -16.526 -19.575   8.353  1.00  9.710          O  
ATOM   3390  CB  LEU A 206     -18.250 -17.195   7.015  1.00 12.700          C  
ATOM   3391  CG  LEU A 206     -19.557 -16.864   6.202  1.00 12.700          C  
ATOM   3392  CD1 LEU A 206     -19.223 -15.832   5.126  1.00 12.700          C  
ATOM   3393  CD2 LEU A 206     -20.101 -18.106   5.540  1.00 12.700          C  
ATOM   3394  H   LEU A 206     -19.350 -16.341   9.189  1.00 10.750          H  
ATOM   3395  HA  LEU A 206     -18.965 -18.941   8.059  1.00 10.940          H  
ATOM   3396 1HB  LEU A 206     -17.799 -16.250   7.299  1.00 15.240          H  
ATOM   3397 2HB  LEU A 206     -17.569 -17.700   6.341  1.00 15.240          H  
ATOM   3398  HG  LEU A 206     -20.308 -16.457   6.866  1.00 15.240          H  
ATOM   3399 1HD1 LEU A 206     -20.120 -15.586   4.557  1.00 15.240          H  
ATOM   3400 2HD1 LEU A 206     -18.846 -14.933   5.600  1.00 15.240          H  
ATOM   3401 3HD1 LEU A 206     -18.468 -16.235   4.454  1.00 15.240          H  
ATOM   3402 1HD2 LEU A 206     -20.999 -17.853   4.979  1.00 15.240          H  
ATOM   3403 2HD2 LEU A 206     -19.350 -18.495   4.867  1.00 15.240          H  
ATOM   3404 3HD2 LEU A 206     -20.349 -18.851   6.273  1.00 15.240          H  
ATOM   3405  N   ILE A 207     -16.350 -17.703   9.603  1.00  9.810          N  
ATOM   3406  CA  ILE A 207     -15.058 -18.078  10.166  1.00 10.340          C  
ATOM   3407  C   ILE A 207     -15.225 -19.318  11.045  1.00 10.370          C  
ATOM   3408  O   ILE A 207     -14.463 -20.278  10.933  1.00 10.710          O  
ATOM   3409  CB  ILE A 207     -14.378 -16.939  10.943  1.00 14.260          C  
ATOM   3410  CG1 ILE A 207     -13.974 -15.850   9.946  1.00 14.260          C  
ATOM   3411  CG2 ILE A 207     -13.179 -17.490  11.705  1.00 14.260          C  
ATOM   3412  CD1 ILE A 207     -13.553 -14.526  10.530  1.00 14.260          C  
ATOM   3413  H   ILE A 207     -16.770 -16.793   9.820  1.00 11.770          H  
ATOM   3414  HA  ILE A 207     -14.401 -18.314   9.338  1.00 12.410          H  
ATOM   3415  HB  ILE A 207     -15.081 -16.501  11.643  1.00 17.120          H  
ATOM   3416 1HG1 ILE A 207     -13.158 -16.233   9.338  1.00 17.120          H  
ATOM   3417 2HG1 ILE A 207     -14.812 -15.675   9.313  1.00 17.120          H  
ATOM   3418 1HG2 ILE A 207     -12.689 -16.699  12.259  1.00 17.120          H  
ATOM   3419 2HG2 ILE A 207     -13.504 -18.247  12.407  1.00 17.120          H  
ATOM   3420 3HG2 ILE A 207     -12.470 -17.933  11.003  1.00 17.120          H  
ATOM   3421 1HD1 ILE A 207     -13.307 -13.843   9.717  1.00 17.120          H  
ATOM   3422 2HD1 ILE A 207     -14.359 -14.114  11.106  1.00 17.120          H  
ATOM   3423 3HD1 ILE A 207     -12.684 -14.651  11.164  1.00 17.120          H  
ATOM   3424  N   LEU A 208     -16.245 -19.343  11.890  1.00 10.110          N  
ATOM   3425  CA  LEU A 208     -16.427 -20.530  12.709  1.00 10.260          C  
ATOM   3426  C   LEU A 208     -16.620 -21.758  11.798  1.00 10.060          C  
ATOM   3427  O   LEU A 208     -16.111 -22.850  12.100  1.00 10.440          O  
ATOM   3428  CB  LEU A 208     -17.618 -20.336  13.655  1.00 14.300          C  
ATOM   3429  CG  LEU A 208     -17.434 -19.249  14.779  1.00 14.300          C  
ATOM   3430  CD1 LEU A 208     -18.767 -19.054  15.503  1.00 14.300          C  
ATOM   3431  CD2 LEU A 208     -16.333 -19.671  15.768  1.00 14.300          C  
ATOM   3432  H   LEU A 208     -16.839 -18.511  11.996  1.00 12.130          H  
ATOM   3433  HA  LEU A 208     -15.524 -20.696  13.283  1.00 12.310          H  
ATOM   3434 1HB  LEU A 208     -18.483 -20.049  13.057  1.00 17.160          H  
ATOM   3435 2HB  LEU A 208     -17.837 -21.286  14.138  1.00 17.160          H  
ATOM   3436  HG  LEU A 208     -17.158 -18.299  14.323  1.00 17.160          H  
ATOM   3437 1HD1 LEU A 208     -18.655 -18.288  16.272  1.00 17.160          H  
ATOM   3438 2HD1 LEU A 208     -19.526 -18.738  14.788  1.00 17.160          H  
ATOM   3439 3HD1 LEU A 208     -19.072 -19.990  15.967  1.00 17.160          H  
ATOM   3440 1HD2 LEU A 208     -16.231 -18.904  16.535  1.00 17.160          H  
ATOM   3441 2HD2 LEU A 208     -16.605 -20.617  16.236  1.00 17.160          H  
ATOM   3442 3HD2 LEU A 208     -15.385 -19.781  15.261  1.00 17.160          H  
ATOM   3443  N   ILE A 209     -17.307 -21.579  10.654  1.00  9.570          N  
ATOM   3444  CA  ILE A 209     -17.432 -22.707   9.737  1.00  9.450          C  
ATOM   3445  C   ILE A 209     -16.083 -23.113   9.179  1.00  9.720          C  
ATOM   3446  O   ILE A 209     -15.777 -24.310   9.178  1.00  9.860          O  
ATOM   3447  CB  ILE A 209     -18.332 -22.456   8.503  1.00 13.280          C  
ATOM   3448  CG1 ILE A 209     -19.757 -22.318   8.935  1.00 13.280          C  
ATOM   3449  CG2 ILE A 209     -18.141 -23.570   7.437  1.00 13.280          C  
ATOM   3450  CD1 ILE A 209     -20.674 -21.914   7.831  1.00 13.280          C  
ATOM   3451  H   ILE A 209     -17.773 -20.682  10.490  1.00 11.480          H  
ATOM   3452  HA  ILE A 209     -17.843 -23.547  10.281  1.00 11.340          H  
ATOM   3453  HB  ILE A 209     -18.060 -21.513   8.053  1.00 15.930          H  
ATOM   3454 1HG1 ILE A 209     -20.099 -23.207   9.376  1.00 15.930          H  
ATOM   3455 2HG1 ILE A 209     -19.784 -21.535   9.693  1.00 15.930          H  
ATOM   3456 1HG2 ILE A 209     -18.751 -23.373   6.600  1.00 15.930          H  
ATOM   3457 2HG2 ILE A 209     -17.111 -23.621   7.087  1.00 15.930          H  
ATOM   3458 3HG2 ILE A 209     -18.413 -24.515   7.851  1.00 15.930          H  
ATOM   3459 1HD1 ILE A 209     -21.659 -21.792   8.223  1.00 15.930          H  
ATOM   3460 2HD1 ILE A 209     -20.327 -20.990   7.412  1.00 15.930          H  
ATOM   3461 3HD1 ILE A 209     -20.714 -22.669   7.057  1.00 15.930          H  
ATOM   3462  N   ILE A 210     -15.252 -22.167   8.731  1.00  9.890          N  
ATOM   3463  CA  ILE A 210     -13.984 -22.608   8.169  1.00 10.270          C  
ATOM   3464  C   ILE A 210     -13.138 -23.355   9.197  1.00 10.730          C  
ATOM   3465  O   ILE A 210     -12.395 -24.263   8.816  1.00 10.950          O  
ATOM   3466  CB  ILE A 210     -13.167 -21.484   7.490  1.00 14.230          C  
ATOM   3467  CG1 ILE A 210     -12.110 -22.142   6.613  1.00 14.230          C  
ATOM   3468  CG2 ILE A 210     -12.490 -20.538   8.486  1.00 14.230          C  
ATOM   3469  CD1 ILE A 210     -11.469 -21.235   5.652  1.00 14.230          C  
ATOM   3470  H   ILE A 210     -15.549 -21.182   8.731  1.00 11.870          H  
ATOM   3471  HA  ILE A 210     -14.220 -23.304   7.375  1.00 12.320          H  
ATOM   3472  HB  ILE A 210     -13.837 -20.921   6.856  1.00 17.070          H  
ATOM   3473 1HG1 ILE A 210     -11.333 -22.579   7.235  1.00 17.070          H  
ATOM   3474 2HG1 ILE A 210     -12.577 -22.933   6.056  1.00 17.070          H  
ATOM   3475 1HG2 ILE A 210     -11.947 -19.761   7.970  1.00 17.070          H  
ATOM   3476 2HG2 ILE A 210     -13.213 -20.096   9.062  1.00 17.070          H  
ATOM   3477 3HG2 ILE A 210     -11.801 -21.078   9.124  1.00 17.070          H  
ATOM   3478 1HD1 ILE A 210     -10.795 -21.817   5.081  1.00 17.070          H  
ATOM   3479 2HD1 ILE A 210     -12.211 -20.808   5.007  1.00 17.070          H  
ATOM   3480 3HD1 ILE A 210     -10.933 -20.435   6.145  1.00 17.070          H  
ATOM   3481  N   TYR A 211     -13.238 -23.003  10.487  1.00 10.950          N  
ATOM   3482  CA  TYR A 211     -12.484 -23.747  11.491  1.00 11.500          C  
ATOM   3483  C   TYR A 211     -12.953 -25.213  11.507  1.00 11.430          C  
ATOM   3484  O   TYR A 211     -12.132 -26.147  11.500  1.00 11.840          O  
ATOM   3485  CB  TYR A 211     -12.690 -23.142  12.887  1.00 15.880          C  
ATOM   3486  CG  TYR A 211     -12.108 -21.740  13.135  1.00 15.880          C  
ATOM   3487  CD1 TYR A 211     -11.063 -21.214  12.371  1.00 15.880          C  
ATOM   3488  CD2 TYR A 211     -12.635 -20.986  14.177  1.00 15.880          C  
ATOM   3489  CE1 TYR A 211     -10.570 -19.962  12.657  1.00 15.880          C  
ATOM   3490  CE2 TYR A 211     -12.137 -19.741  14.458  1.00 15.880          C  
ATOM   3491  CZ  TYR A 211     -11.106 -19.228  13.706  1.00 15.880          C  
ATOM   3492  OH  TYR A 211     -10.604 -17.978  13.993  1.00 15.880          O  
ATOM   3493  H   TYR A 211     -13.809 -22.185  10.735  1.00 13.140          H  
ATOM   3494  HA  TYR A 211     -11.432 -23.747  11.223  1.00 13.800          H  
ATOM   3495 1HB  TYR A 211     -13.759 -23.093  13.092  1.00 19.060          H  
ATOM   3496 2HB  TYR A 211     -12.259 -23.814  13.624  1.00 19.060          H  
ATOM   3497  HD1 TYR A 211     -10.627 -21.772  11.552  1.00 19.060          H  
ATOM   3498  HD2 TYR A 211     -13.448 -21.392  14.778  1.00 19.060          H  
ATOM   3499  HE1 TYR A 211      -9.756 -19.552  12.063  1.00 19.060          H  
ATOM   3500  HE2 TYR A 211     -12.556 -19.159  15.278  1.00 19.060          H  
ATOM   3501  HH  TYR A 211      -9.892 -17.772  13.383  1.00 19.060          H  
ATOM   3502  N   PHE A 212     -14.282 -25.408  11.459  1.00 10.990          N  
ATOM   3503  CA  PHE A 212     -14.915 -26.729  11.420  1.00 11.010          C  
ATOM   3504  C   PHE A 212     -14.423 -27.515  10.205  1.00 10.820          C  
ATOM   3505  O   PHE A 212     -14.050 -28.688  10.319  1.00 11.080          O  
ATOM   3506  CB  PHE A 212     -16.445 -26.594  11.424  1.00 15.410          C  
ATOM   3507  CG  PHE A 212     -17.231 -27.884  11.403  1.00 15.410          C  
ATOM   3508  CD1 PHE A 212     -17.340 -28.663  12.540  1.00 15.410          C  
ATOM   3509  CD2 PHE A 212     -17.898 -28.294  10.271  1.00 15.410          C  
ATOM   3510  CE1 PHE A 212     -18.086 -29.822  12.530  1.00 15.410          C  
ATOM   3511  CE2 PHE A 212     -18.652 -29.441  10.273  1.00 15.410          C  
ATOM   3512  CZ  PHE A 212     -18.741 -30.206  11.390  1.00 15.410          C  
ATOM   3513  H   PHE A 212     -14.886 -24.573  11.509  1.00 13.190          H  
ATOM   3514  HA  PHE A 212     -14.619 -27.274  12.316  1.00 13.210          H  
ATOM   3515 1HB  PHE A 212     -16.748 -26.022  12.300  1.00 18.490          H  
ATOM   3516 2HB  PHE A 212     -16.751 -26.021  10.563  1.00 18.490          H  
ATOM   3517  HD1 PHE A 212     -16.829 -28.352  13.450  1.00 18.490          H  
ATOM   3518  HD2 PHE A 212     -17.827 -27.695   9.377  1.00 18.490          H  
ATOM   3519  HE1 PHE A 212     -18.159 -30.432  13.433  1.00 18.490          H  
ATOM   3520  HE2 PHE A 212     -19.179 -29.749   9.383  1.00 18.490          H  
ATOM   3521  HZ  PHE A 212     -19.332 -31.118  11.378  1.00 18.490          H  
ATOM   3522  N   LEU A 213     -14.429 -26.855   9.045  1.00 10.460          N  
ATOM   3523  CA  LEU A 213     -14.000 -27.468   7.799  1.00 10.360          C  
ATOM   3524  C   LEU A 213     -12.544 -27.841   7.808  1.00 10.690          C  
ATOM   3525  O   LEU A 213     -12.201 -28.954   7.422  1.00 10.750          O  
ATOM   3526  CB  LEU A 213     -14.255 -26.508   6.642  1.00 14.540          C  
ATOM   3527  CG  LEU A 213     -15.559 -26.656   5.880  1.00 14.540          C  
ATOM   3528  CD1 LEU A 213     -15.397 -27.798   4.943  1.00 14.540          C  
ATOM   3529  CD2 LEU A 213     -16.734 -26.887   6.838  1.00 14.540          C  
ATOM   3530  H   LEU A 213     -14.762 -25.888   9.049  1.00 12.550          H  
ATOM   3531  HA  LEU A 213     -14.551 -28.388   7.665  1.00 12.430          H  
ATOM   3532 1HB  LEU A 213     -14.236 -25.513   7.042  1.00 17.450          H  
ATOM   3533 2HB  LEU A 213     -13.437 -26.598   5.930  1.00 17.450          H  
ATOM   3534  HG  LEU A 213     -15.755 -25.756   5.316  1.00 17.450          H  
ATOM   3535 1HD1 LEU A 213     -16.289 -27.953   4.361  1.00 17.450          H  
ATOM   3536 2HD1 LEU A 213     -14.564 -27.601   4.268  1.00 17.450          H  
ATOM   3537 3HD1 LEU A 213     -15.194 -28.674   5.525  1.00 17.450          H  
ATOM   3538 1HD2 LEU A 213     -17.641 -26.967   6.270  1.00 17.450          H  
ATOM   3539 2HD2 LEU A 213     -16.608 -27.780   7.407  1.00 17.450          H  
ATOM   3540 3HD2 LEU A 213     -16.807 -26.059   7.512  1.00 17.450          H  
ATOM   3541  N   PHE A 214     -11.668 -26.988   8.326  1.00 11.000          N  
ATOM   3542  CA  PHE A 214     -10.269 -27.371   8.369  1.00 11.420          C  
ATOM   3543  C   PHE A 214     -10.146 -28.709   9.074  1.00 11.710          C  
ATOM   3544  O   PHE A 214      -9.474 -29.623   8.581  1.00 11.870          O  
ATOM   3545  CB  PHE A 214      -9.406 -26.351   9.086  1.00 15.820          C  
ATOM   3546  CG  PHE A 214      -8.003 -26.848   9.218  1.00 15.820          C  
ATOM   3547  CD1 PHE A 214      -7.141 -26.795   8.145  1.00 15.820          C  
ATOM   3548  CD2 PHE A 214      -7.550 -27.399  10.412  1.00 15.820          C  
ATOM   3549  CE1 PHE A 214      -5.860 -27.278   8.248  1.00 15.820          C  
ATOM   3550  CE2 PHE A 214      -6.270 -27.880  10.519  1.00 15.820          C  
ATOM   3551  CZ  PHE A 214      -5.423 -27.822   9.434  1.00 15.820          C  
ATOM   3552  H   PHE A 214     -11.963 -26.057   8.638  1.00 13.200          H  
ATOM   3553  HA  PHE A 214      -9.907 -27.484   7.349  1.00 13.700          H  
ATOM   3554 1HB  PHE A 214      -9.403 -25.414   8.533  1.00 18.980          H  
ATOM   3555 2HB  PHE A 214      -9.812 -26.152  10.081  1.00 18.980          H  
ATOM   3556  HD1 PHE A 214      -7.486 -26.370   7.211  1.00 18.980          H  
ATOM   3557  HD2 PHE A 214      -8.224 -27.451  11.270  1.00 18.980          H  
ATOM   3558  HE1 PHE A 214      -5.190 -27.233   7.390  1.00 18.980          H  
ATOM   3559  HE2 PHE A 214      -5.925 -28.308  11.458  1.00 18.980          H  
ATOM   3560  HZ  PHE A 214      -4.407 -28.204   9.515  1.00 18.980          H  
ATOM   3561  N   SER A 215     -10.779 -28.825  10.244  1.00 11.860          N  
ATOM   3562  CA  SER A 215     -10.714 -30.065  10.994  1.00 12.280          C  
ATOM   3563  C   SER A 215     -11.254 -31.247  10.179  1.00 11.980          C  
ATOM   3564  O   SER A 215     -10.618 -32.306  10.120  1.00 12.260          O  
ATOM   3565  CB  SER A 215     -11.480 -29.931  12.292  1.00 17.020          C  
ATOM   3566  OG  SER A 215     -11.416 -31.113  13.037  1.00 17.020          O  
ATOM   3567  H   SER A 215     -11.311 -28.030  10.616  1.00 14.230          H  
ATOM   3568  HA  SER A 215      -9.669 -30.264  11.229  1.00 14.740          H  
ATOM   3569 1HB  SER A 215     -11.070 -29.103  12.868  1.00 20.430          H  
ATOM   3570 2HB  SER A 215     -12.518 -29.689  12.073  1.00 20.430          H  
ATOM   3571  HG  SER A 215     -11.937 -30.950  13.826  1.00 20.430          H  
ATOM   3572  N   LEU A 216     -12.417 -31.079   9.516  1.00 11.460          N  
ATOM   3573  CA  LEU A 216     -12.968 -32.179   8.725  1.00 11.240          C  
ATOM   3574  C   LEU A 216     -12.055 -32.601   7.582  1.00 10.990          C  
ATOM   3575  O   LEU A 216     -11.879 -33.797   7.348  1.00 11.080          O  
ATOM   3576  CB  LEU A 216     -14.278 -31.790   8.045  1.00 15.820          C  
ATOM   3577  CG  LEU A 216     -15.543 -31.571   8.853  1.00 15.820          C  
ATOM   3578  CD1 LEU A 216     -16.567 -31.019   7.905  1.00 15.820          C  
ATOM   3579  CD2 LEU A 216     -16.047 -32.865   9.446  1.00 15.820          C  
ATOM   3580  H   LEU A 216     -12.924 -30.192   9.619  1.00 13.750          H  
ATOM   3581  HA  LEU A 216     -13.112 -33.030   9.382  1.00 13.490          H  
ATOM   3582 1HB  LEU A 216     -14.088 -30.866   7.507  1.00 18.990          H  
ATOM   3583 2HB  LEU A 216     -14.498 -32.564   7.320  1.00 18.990          H  
ATOM   3584  HG  LEU A 216     -15.364 -30.843   9.649  1.00 18.990          H  
ATOM   3585 1HD1 LEU A 216     -17.470 -30.861   8.424  1.00 18.990          H  
ATOM   3586 2HD1 LEU A 216     -16.217 -30.089   7.484  1.00 18.990          H  
ATOM   3587 3HD1 LEU A 216     -16.738 -31.734   7.109  1.00 18.990          H  
ATOM   3588 1HD2 LEU A 216     -16.969 -32.667   9.990  1.00 18.990          H  
ATOM   3589 2HD2 LEU A 216     -16.241 -33.585   8.648  1.00 18.990          H  
ATOM   3590 3HD2 LEU A 216     -15.307 -33.272  10.130  1.00 18.990          H  
ATOM   3591  N   VAL A 217     -11.461 -31.635   6.885  1.00 10.770          N  
ATOM   3592  CA  VAL A 217     -10.595 -31.927   5.752  1.00 10.630          C  
ATOM   3593  C   VAL A 217      -9.334 -32.632   6.196  1.00 11.070          C  
ATOM   3594  O   VAL A 217      -8.920 -33.612   5.572  1.00 11.000          O  
ATOM   3595  CB  VAL A 217     -10.249 -30.637   4.981  1.00 14.940          C  
ATOM   3596  CG1 VAL A 217      -9.167 -30.908   3.887  1.00 14.940          C  
ATOM   3597  CG2 VAL A 217     -11.518 -30.127   4.346  1.00 14.940          C  
ATOM   3598  H   VAL A 217     -11.662 -30.663   7.142  1.00 12.920          H  
ATOM   3599  HA  VAL A 217     -11.138 -32.587   5.077  1.00 12.760          H  
ATOM   3600  HB  VAL A 217      -9.861 -29.889   5.681  1.00 17.930          H  
ATOM   3601 1HG1 VAL A 217      -8.946 -29.999   3.343  1.00 17.930          H  
ATOM   3602 2HG1 VAL A 217      -8.248 -31.273   4.344  1.00 17.930          H  
ATOM   3603 3HG1 VAL A 217      -9.526 -31.644   3.193  1.00 17.930          H  
ATOM   3604 1HG2 VAL A 217     -11.349 -29.233   3.825  1.00 17.930          H  
ATOM   3605 2HG2 VAL A 217     -11.874 -30.873   3.665  1.00 17.930          H  
ATOM   3606 3HG2 VAL A 217     -12.264 -29.948   5.113  1.00 17.930          H  
ATOM   3607  N   ARG A 218      -8.692 -32.115   7.241  1.00 11.590          N  
ATOM   3608  CA  ARG A 218      -7.481 -32.730   7.737  1.00 12.140          C  
ATOM   3609  C   ARG A 218      -7.775 -34.162   8.168  1.00 12.220          C  
ATOM   3610  O   ARG A 218      -7.084 -35.097   7.741  1.00 12.390          O  
ATOM   3611  CB  ARG A 218      -6.913 -31.941   8.911  1.00 16.780          C  
ATOM   3612  CG  ARG A 218      -5.589 -32.475   9.468  1.00 16.780          C  
ATOM   3613  CD  ARG A 218      -5.158 -31.750  10.706  1.00 16.780          C  
ATOM   3614  NE  ARG A 218      -6.051 -32.000  11.851  1.00 16.780          N  
ATOM   3615  CZ  ARG A 218      -6.042 -33.123  12.618  1.00 16.780          C  
ATOM   3616  NH1 ARG A 218      -5.200 -34.102  12.362  1.00 16.780          N  
ATOM   3617  NH2 ARG A 218      -6.886 -33.234  13.634  1.00 16.780          N  
ATOM   3618  H   ARG A 218      -9.063 -31.277   7.699  1.00 13.910          H  
ATOM   3619  HA  ARG A 218      -6.745 -32.747   6.935  1.00 14.570          H  
ATOM   3620 1HB  ARG A 218      -6.758 -30.905   8.607  1.00 20.130          H  
ATOM   3621 2HB  ARG A 218      -7.645 -31.927   9.721  1.00 20.130          H  
ATOM   3622 1HG  ARG A 218      -5.693 -33.535   9.699  1.00 20.130          H  
ATOM   3623 2HG  ARG A 218      -4.810 -32.352   8.716  1.00 20.130          H  
ATOM   3624 1HD  ARG A 218      -4.148 -32.050  10.980  1.00 20.130          H  
ATOM   3625 2HD  ARG A 218      -5.166 -30.683  10.503  1.00 20.130          H  
ATOM   3626  HE  ARG A 218      -6.718 -31.276  12.094  1.00 20.130          H  
ATOM   3627 1HH1 ARG A 218      -4.551 -34.034  11.588  1.00 20.130          H  
ATOM   3628 2HH1 ARG A 218      -5.194 -34.940  12.937  1.00 20.130          H  
ATOM   3629 1HH2 ARG A 218      -7.538 -32.488  13.837  1.00 20.130          H  
ATOM   3630 2HH2 ARG A 218      -6.880 -34.068  14.205  1.00 20.130          H  
ATOM   3631  N   GLY A 219      -8.804 -34.326   9.015  1.00 12.150          N  
ATOM   3632  CA  GLY A 219      -9.193 -35.624   9.538  1.00 12.330          C  
ATOM   3633  C   GLY A 219      -9.597 -36.609   8.446  1.00 11.880          C  
ATOM   3634  O   GLY A 219      -9.246 -37.789   8.517  1.00 12.110          O  
ATOM   3635  H   GLY A 219      -9.327 -33.506   9.332  1.00 14.580          H  
ATOM   3636 1HA  GLY A 219      -8.367 -36.038  10.117  1.00 14.800          H  
ATOM   3637 2HA  GLY A 219     -10.026 -35.482  10.228  1.00 14.800          H  
ATOM   3638  N   LEU A 220     -10.298 -36.129   7.413  1.00 11.330          N  
ATOM   3639  CA  LEU A 220     -10.712 -36.978   6.312  1.00 10.970          C  
ATOM   3640  C   LEU A 220      -9.481 -37.459   5.572  1.00 10.940          C  
ATOM   3641  O   LEU A 220      -9.368 -38.649   5.277  1.00 10.790          O  
ATOM   3642  CB  LEU A 220     -11.691 -36.224   5.388  1.00 15.500          C  
ATOM   3643  CG  LEU A 220     -12.403 -37.001   4.189  1.00 15.500          C  
ATOM   3644  CD1 LEU A 220     -11.501 -37.051   2.971  1.00 15.500          C  
ATOM   3645  CD2 LEU A 220     -12.787 -38.439   4.614  1.00 15.500          C  
ATOM   3646  H   LEU A 220     -10.612 -35.157   7.415  1.00 13.600          H  
ATOM   3647  HA  LEU A 220     -11.227 -37.835   6.733  1.00 13.160          H  
ATOM   3648 1HB  LEU A 220     -12.485 -35.823   6.012  1.00 18.600          H  
ATOM   3649 2HB  LEU A 220     -11.154 -35.373   4.959  1.00 18.600          H  
ATOM   3650  HG  LEU A 220     -13.299 -36.450   3.919  1.00 18.600          H  
ATOM   3651 1HD1 LEU A 220     -12.022 -37.552   2.156  1.00 18.600          H  
ATOM   3652 2HD1 LEU A 220     -11.249 -36.057   2.679  1.00 18.600          H  
ATOM   3653 3HD1 LEU A 220     -10.606 -37.586   3.193  1.00 18.600          H  
ATOM   3654 1HD2 LEU A 220     -13.296 -38.937   3.784  1.00 18.600          H  
ATOM   3655 2HD2 LEU A 220     -11.897 -39.014   4.864  1.00 18.600          H  
ATOM   3656 3HD2 LEU A 220     -13.447 -38.407   5.477  1.00 18.600          H  
ATOM   3657  N   ARG A 221      -8.548 -36.564   5.253  1.00 11.170          N  
ATOM   3658  CA  ARG A 221      -7.359 -37.009   4.551  1.00 11.300          C  
ATOM   3659  C   ARG A 221      -6.598 -38.077   5.368  1.00 11.520          C  
ATOM   3660  O   ARG A 221      -6.103 -39.063   4.791  1.00 11.450          O  
ATOM   3661  CB  ARG A 221      -6.482 -35.817   4.215  1.00 15.770          C  
ATOM   3662  CG  ARG A 221      -7.077 -34.914   3.115  1.00 15.770          C  
ATOM   3663  CD  ARG A 221      -6.287 -33.681   2.890  1.00 15.770          C  
ATOM   3664  NE  ARG A 221      -4.963 -33.968   2.321  1.00 15.770          N  
ATOM   3665  CZ  ARG A 221      -3.943 -33.081   2.222  1.00 15.770          C  
ATOM   3666  NH1 ARG A 221      -4.086 -31.844   2.652  1.00 15.770          N  
ATOM   3667  NH2 ARG A 221      -2.794 -33.463   1.683  1.00 15.770          N  
ATOM   3668  H   ARG A 221      -8.673 -35.572   5.489  1.00 13.400          H  
ATOM   3669  HA  ARG A 221      -7.675 -37.460   3.611  1.00 13.560          H  
ATOM   3670 1HB  ARG A 221      -6.353 -35.202   5.110  1.00 18.920          H  
ATOM   3671 2HB  ARG A 221      -5.498 -36.154   3.899  1.00 18.920          H  
ATOM   3672 1HG  ARG A 221      -7.112 -35.467   2.177  1.00 18.920          H  
ATOM   3673 2HG  ARG A 221      -8.089 -34.623   3.393  1.00 18.920          H  
ATOM   3674 1HD  ARG A 221      -6.831 -33.034   2.196  1.00 18.920          H  
ATOM   3675 2HD  ARG A 221      -6.158 -33.167   3.843  1.00 18.920          H  
ATOM   3676  HE  ARG A 221      -4.802 -34.903   1.968  1.00 18.920          H  
ATOM   3677 1HH1 ARG A 221      -4.957 -31.536   3.054  1.00 18.920          H  
ATOM   3678 2HH1 ARG A 221      -3.330 -31.174   2.557  1.00 18.920          H  
ATOM   3679 1HH2 ARG A 221      -2.681 -34.411   1.350  1.00 18.920          H  
ATOM   3680 2HH2 ARG A 221      -2.032 -32.804   1.601  1.00 18.920          H  
ATOM   3681  N   GLU A 222      -6.514 -37.912   6.704  1.00 11.860          N  
ATOM   3682  CA  GLU A 222      -5.864 -38.950   7.504  1.00 12.190          C  
ATOM   3683  C   GLU A 222      -6.658 -40.261   7.429  1.00 11.820          C  
ATOM   3684  O   GLU A 222      -6.071 -41.343   7.298  1.00 11.860          O  
ATOM   3685  CB  GLU A 222      -5.716 -38.543   8.977  1.00 16.930          C  
ATOM   3686  CG  GLU A 222      -4.694 -37.444   9.263  1.00 16.930          C  
ATOM   3687  CD  GLU A 222      -4.581 -37.138  10.742  1.00 16.930          C  
ATOM   3688  OE1 GLU A 222      -5.436 -37.558  11.484  1.00 16.930          O  
ATOM   3689  OE2 GLU A 222      -3.628 -36.496  11.131  1.00 16.930          O  
ATOM   3690  H   GLU A 222      -6.875 -37.054   7.142  1.00 14.230          H  
ATOM   3691  HA  GLU A 222      -4.870 -39.129   7.098  1.00 14.630          H  
ATOM   3692 1HB  GLU A 222      -6.682 -38.193   9.345  1.00 20.320          H  
ATOM   3693 2HB  GLU A 222      -5.441 -39.417   9.565  1.00 20.320          H  
ATOM   3694 1HG  GLU A 222      -3.721 -37.755   8.886  1.00 20.320          H  
ATOM   3695 2HG  GLU A 222      -4.992 -36.541   8.728  1.00 20.320          H  
ATOM   3696  N   ALA A 223      -7.998 -40.161   7.475  1.00 11.520          N  
ATOM   3697  CA  ALA A 223      -8.854 -41.331   7.381  1.00 11.270          C  
ATOM   3698  C   ALA A 223      -8.645 -42.037   6.064  1.00 10.820          C  
ATOM   3699  O   ALA A 223      -8.588 -43.256   6.030  1.00 10.780          O  
ATOM   3700  CB  ALA A 223     -10.316 -40.951   7.518  1.00 15.880          C  
ATOM   3701  H   ALA A 223      -8.425 -39.244   7.643  1.00 13.820          H  
ATOM   3702  HA  ALA A 223      -8.581 -42.012   8.186  1.00 13.520          H  
ATOM   3703 1HB  ALA A 223     -10.929 -41.849   7.465  1.00 19.050          H  
ATOM   3704 2HB  ALA A 223     -10.471 -40.453   8.473  1.00 19.050          H  
ATOM   3705 3HB  ALA A 223     -10.592 -40.280   6.714  1.00 19.050          H  
ATOM   3706  N   ASN A 224      -8.472 -41.280   4.978  1.00 10.580          N  
ATOM   3707  CA  ASN A 224      -8.270 -41.906   3.684  1.00 10.270          C  
ATOM   3708  C   ASN A 224      -6.984 -42.717   3.686  1.00 10.420          C  
ATOM   3709  O   ASN A 224      -6.964 -43.875   3.264  1.00 10.250          O  
ATOM   3710  CB  ASN A 224      -8.194 -40.879   2.576  1.00 14.500          C  
ATOM   3711  CG  ASN A 224      -9.490 -40.238   2.249  1.00 14.500          C  
ATOM   3712  OD1 ASN A 224     -10.578 -40.669   2.661  1.00 14.500          O  
ATOM   3713  ND2 ASN A 224      -9.401 -39.202   1.461  1.00 14.500          N  
ATOM   3714  H   ASN A 224      -8.575 -40.267   5.066  1.00 12.700          H  
ATOM   3715  HA  ASN A 224      -9.102 -42.569   3.483  1.00 12.320          H  
ATOM   3716 1HB  ASN A 224      -7.493 -40.099   2.864  1.00 17.400          H  
ATOM   3717 2HB  ASN A 224      -7.800 -41.351   1.679  1.00 17.400          H  
ATOM   3718 1HD2 ASN A 224     -10.229 -38.715   1.182  1.00 17.400          H  
ATOM   3719 2HD2 ASN A 224      -8.508 -38.890   1.138  1.00 17.400          H  
ATOM   3720  N   THR A 225      -5.925 -42.162   4.273  1.00 10.860          N  
ATOM   3721  CA  THR A 225      -4.632 -42.842   4.314  1.00 11.160          C  
ATOM   3722  C   THR A 225      -4.733 -44.207   4.990  1.00 11.190          C  
ATOM   3723  O   THR A 225      -4.182 -45.195   4.494  1.00 11.160          O  
ATOM   3724  CB  THR A 225      -3.571 -41.977   5.039  1.00 15.500          C  
ATOM   3725  OG1 THR A 225      -3.375 -40.748   4.315  1.00 15.500          O  
ATOM   3726  CG2 THR A 225      -2.240 -42.727   5.127  1.00 15.500          C  
ATOM   3727  H   THR A 225      -6.008 -41.197   4.610  1.00 13.030          H  
ATOM   3728  HA  THR A 225      -4.299 -42.997   3.289  1.00 13.390          H  
ATOM   3729  HB  THR A 225      -3.913 -41.744   6.045  1.00 18.600          H  
ATOM   3730  HG1 THR A 225      -4.170 -40.192   4.391  1.00 18.600          H  
ATOM   3731 1HG2 THR A 225      -1.510 -42.101   5.634  1.00 18.600          H  
ATOM   3732 2HG2 THR A 225      -2.365 -43.655   5.691  1.00 18.600          H  
ATOM   3733 3HG2 THR A 225      -1.886 -42.960   4.124  1.00 18.600          H  
ATOM   3734  N   ASP A 226      -5.438 -44.250   6.120  1.00 11.350          N  
ATOM   3735  CA  ASP A 226      -5.633 -45.467   6.911  1.00 11.550          C  
ATOM   3736  C   ASP A 226      -7.044 -46.074   6.776  1.00 11.110          C  
ATOM   3737  O   ASP A 226      -7.465 -46.873   7.619  1.00 11.220          O  
ATOM   3738  CB  ASP A 226      -5.379 -45.155   8.390  1.00 16.090          C  
ATOM   3739  CG  ASP A 226      -3.921 -44.755   8.713  1.00 16.090          C  
ATOM   3740  OD1 ASP A 226      -3.004 -45.352   8.193  1.00 16.090          O  
ATOM   3741  OD2 ASP A 226      -3.753 -43.840   9.487  1.00 16.090          O  
ATOM   3742  H   ASP A 226      -5.812 -43.361   6.474  1.00 13.620          H  
ATOM   3743  HA  ASP A 226      -4.913 -46.210   6.573  1.00 13.860          H  
ATOM   3744 1HB  ASP A 226      -6.035 -44.335   8.693  1.00 19.310          H  
ATOM   3745 2HB  ASP A 226      -5.642 -46.024   8.992  1.00 19.310          H  
ATOM   3746  N   LEU A 227      -7.789 -45.738   5.716  1.00 10.720          N  
ATOM   3747  CA  LEU A 227      -9.197 -46.146   5.611  1.00 10.430          C  
ATOM   3748  C   LEU A 227      -9.416 -47.651   5.627  1.00 10.250          C  
ATOM   3749  O   LEU A 227     -10.455 -48.117   6.123  1.00 10.280          O  
ATOM   3750  CB  LEU A 227      -9.810 -45.578   4.318  1.00 14.720          C  
ATOM   3751  CG  LEU A 227     -11.374 -45.429   4.230  1.00 14.720          C  
ATOM   3752  CD1 LEU A 227     -11.875 -44.448   5.303  1.00 14.720          C  
ATOM   3753  CD2 LEU A 227     -11.740 -44.897   2.872  1.00 14.720          C  
ATOM   3754  H   LEU A 227      -7.407 -45.121   4.994  1.00 12.860          H  
ATOM   3755  HA  LEU A 227      -9.705 -45.725   6.470  1.00 12.520          H  
ATOM   3756 1HB  LEU A 227      -9.382 -44.630   4.145  1.00 17.660          H  
ATOM   3757 2HB  LEU A 227      -9.506 -46.224   3.493  1.00 17.660          H  
ATOM   3758  HG  LEU A 227     -11.840 -46.373   4.388  1.00 17.660          H  
ATOM   3759 1HD1 LEU A 227     -12.951 -44.340   5.215  1.00 17.660          H  
ATOM   3760 2HD1 LEU A 227     -11.642 -44.804   6.297  1.00 17.660          H  
ATOM   3761 3HD1 LEU A 227     -11.400 -43.478   5.146  1.00 17.660          H  
ATOM   3762 1HD2 LEU A 227     -12.818 -44.780   2.784  1.00 17.660          H  
ATOM   3763 2HD2 LEU A 227     -11.261 -43.934   2.732  1.00 17.660          H  
ATOM   3764 3HD2 LEU A 227     -11.395 -45.578   2.122  1.00 17.660          H  
ATOM   3765  N   GLN A 228      -8.438 -48.422   5.136  1.00 10.210          N  
ATOM   3766  CA  GLN A 228      -8.527 -49.879   5.071  1.00 10.210          C  
ATOM   3767  C   GLN A 228      -8.732 -50.511   6.442  1.00 10.540          C  
ATOM   3768  O   GLN A 228      -9.225 -51.641   6.546  1.00 10.570          O  
ATOM   3769  CB  GLN A 228      -7.289 -50.480   4.389  1.00 14.290          C  
ATOM   3770  CG  GLN A 228      -5.954 -50.301   5.136  1.00 14.290          C  
ATOM   3771  CD  GLN A 228      -5.279 -49.010   4.750  1.00 14.290          C  
ATOM   3772  OE1 GLN A 228      -5.964 -48.045   4.409  1.00 14.290          O  
ATOM   3773  NE2 GLN A 228      -3.956 -48.972   4.794  1.00 14.290          N  
ATOM   3774  H   GLN A 228      -7.605 -47.970   4.742  1.00 12.250          H  
ATOM   3775  HA  GLN A 228      -9.371 -50.124   4.464  1.00 12.250          H  
ATOM   3776 1HB  GLN A 228      -7.447 -51.550   4.245  1.00 17.150          H  
ATOM   3777 2HB  GLN A 228      -7.174 -50.037   3.402  1.00 17.150          H  
ATOM   3778 1HG  GLN A 228      -6.104 -50.302   6.208  1.00 17.150          H  
ATOM   3779 2HG  GLN A 228      -5.295 -51.125   4.860  1.00 17.150          H  
ATOM   3780 1HE2 GLN A 228      -3.474 -48.118   4.550  1.00 17.150          H  
ATOM   3781 2HE2 GLN A 228      -3.435 -49.776   5.075  1.00 17.150          H  
ATOM   3782  N   ALA A 229      -8.409 -49.761   7.506  1.00 10.900          N  
ATOM   3783  CA  ALA A 229      -8.562 -50.219   8.872  1.00 11.370          C  
ATOM   3784  C   ALA A 229     -10.016 -50.571   9.146  1.00 11.390          C  
ATOM   3785  O   ALA A 229     -10.304 -51.477   9.930  1.00 11.650          O  
ATOM   3786  CB  ALA A 229      -8.093 -49.142   9.832  1.00 15.730          C  
ATOM   3787  H   ALA A 229      -8.041 -48.812   7.360  1.00 13.080          H  
ATOM   3788  HA  ALA A 229      -7.959 -51.115   9.007  1.00 13.640          H  
ATOM   3789 1HB  ALA A 229      -8.201 -49.495  10.855  1.00 18.880          H  
ATOM   3790 2HB  ALA A 229      -7.050 -48.908   9.631  1.00 18.880          H  
ATOM   3791 3HB  ALA A 229      -8.695 -48.247   9.685  1.00 18.880          H  
ATOM   3792  N   GLN A 230     -10.939 -49.834   8.519  1.00 11.210          N  
ATOM   3793  CA  GLN A 230     -12.352 -50.082   8.683  1.00 11.380          C  
ATOM   3794  C   GLN A 230     -12.949 -50.754   7.441  1.00 11.140          C  
ATOM   3795  O   GLN A 230     -13.894 -51.546   7.562  1.00 11.420          O  
ATOM   3796  CB  GLN A 230     -13.086 -48.783   8.995  1.00 15.860          C  
ATOM   3797  CG  GLN A 230     -12.849 -48.228  10.404  1.00 15.860          C  
ATOM   3798  CD  GLN A 230     -11.500 -47.537  10.564  1.00 15.860          C  
ATOM   3799  OE1 GLN A 230     -11.108 -46.725   9.722  1.00 15.860          O  
ATOM   3800  NE2 GLN A 230     -10.798 -47.840  11.654  1.00 15.860          N  
ATOM   3801  H   GLN A 230     -10.648 -49.077   7.896  1.00 13.450          H  
ATOM   3802  HA  GLN A 230     -12.489 -50.757   9.523  1.00 13.660          H  
ATOM   3803 1HB  GLN A 230     -12.756 -48.022   8.289  1.00 19.040          H  
ATOM   3804 2HB  GLN A 230     -14.157 -48.924   8.859  1.00 19.040          H  
ATOM   3805 1HG  GLN A 230     -13.630 -47.505  10.631  1.00 19.040          H  
ATOM   3806 2HG  GLN A 230     -12.887 -49.055  11.113  1.00 19.040          H  
ATOM   3807 1HE2 GLN A 230      -9.908 -47.406  11.813  1.00 19.040          H  
ATOM   3808 2HE2 GLN A 230     -11.155 -48.500  12.317  1.00 19.040          H  
ATOM   3809  N   LEU A 231     -12.368 -50.498   6.251  1.00 10.720          N  
ATOM   3810  CA  LEU A 231     -12.946 -51.047   5.018  1.00 10.620          C  
ATOM   3811  C   LEU A 231     -12.949 -52.546   5.074  1.00 10.780          C  
ATOM   3812  O   LEU A 231     -13.908 -53.180   4.652  1.00 11.000          O  
ATOM   3813  CB  LEU A 231     -12.171 -50.657   3.759  1.00 14.910          C  
ATOM   3814  CG  LEU A 231     -12.192 -49.186   3.371  1.00 14.910          C  
ATOM   3815  CD1 LEU A 231     -11.219 -48.935   2.245  1.00 14.910          C  
ATOM   3816  CD2 LEU A 231     -13.561 -48.788   2.929  1.00 14.910          C  
ATOM   3817  H   LEU A 231     -11.575 -49.854   6.212  1.00 12.860          H  
ATOM   3818  HA  LEU A 231     -13.974 -50.714   4.941  1.00 12.740          H  
ATOM   3819 1HB  LEU A 231     -11.172 -51.003   3.852  1.00 17.890          H  
ATOM   3820 2HB  LEU A 231     -12.618 -51.200   2.928  1.00 17.890          H  
ATOM   3821  HG  LEU A 231     -11.901 -48.601   4.218  1.00 17.890          H  
ATOM   3822 1HD1 LEU A 231     -11.237 -47.887   1.985  1.00 17.890          H  
ATOM   3823 2HD1 LEU A 231     -10.215 -49.205   2.544  1.00 17.890          H  
ATOM   3824 3HD1 LEU A 231     -11.507 -49.521   1.380  1.00 17.890          H  
ATOM   3825 1HD2 LEU A 231     -13.535 -47.746   2.669  1.00 17.890          H  
ATOM   3826 2HD2 LEU A 231     -13.842 -49.377   2.068  1.00 17.890          H  
ATOM   3827 3HD2 LEU A 231     -14.270 -48.942   3.718  1.00 17.890          H  
ATOM   3828  N   VAL A 232     -11.928 -53.144   5.674  1.00 10.800          N  
ATOM   3829  CA  VAL A 232     -11.912 -54.589   5.754  1.00 11.060          C  
ATOM   3830  C   VAL A 232     -13.199 -55.160   6.376  1.00 11.480          C  
ATOM   3831  O   VAL A 232     -13.660 -56.231   5.954  1.00 11.710          O  
ATOM   3832  CB  VAL A 232     -10.659 -55.039   6.551  1.00 15.380          C  
ATOM   3833  CG1 VAL A 232     -10.746 -54.606   8.041  1.00 15.380          C  
ATOM   3834  CG2 VAL A 232     -10.508 -56.560   6.454  1.00 15.380          C  
ATOM   3835  H   VAL A 232     -11.128 -52.593   6.010  1.00 12.960          H  
ATOM   3836  HA  VAL A 232     -11.821 -54.978   4.740  1.00 13.270          H  
ATOM   3837  HB  VAL A 232      -9.785 -54.546   6.122  1.00 18.460          H  
ATOM   3838 1HG1 VAL A 232      -9.840 -54.910   8.558  1.00 18.460          H  
ATOM   3839 2HG1 VAL A 232     -10.844 -53.518   8.106  1.00 18.460          H  
ATOM   3840 3HG1 VAL A 232     -11.584 -55.074   8.529  1.00 18.460          H  
ATOM   3841 1HG2 VAL A 232      -9.613 -56.869   6.992  1.00 18.460          H  
ATOM   3842 2HG2 VAL A 232     -11.377 -57.052   6.893  1.00 18.460          H  
ATOM   3843 3HG2 VAL A 232     -10.420 -56.851   5.408  1.00 18.460          H  
ATOM   3844  N   HIS A 233     -13.795 -54.457   7.349  1.00 11.700          N  
ATOM   3845  CA  HIS A 233     -14.990 -54.950   8.004  1.00 12.240          C  
ATOM   3846  C   HIS A 233     -16.204 -54.677   7.135  1.00 12.370          C  
ATOM   3847  O   HIS A 233     -17.098 -55.522   7.012  1.00 12.830          O  
ATOM   3848  CB  HIS A 233     -15.146 -54.270   9.362  1.00 16.920          C  
ATOM   3849  CG  HIS A 233     -14.058 -54.633  10.321  1.00 16.920          C  
ATOM   3850  ND1 HIS A 233     -13.922 -55.898  10.851  1.00 16.920          N  
ATOM   3851  CD2 HIS A 233     -13.043 -53.899  10.834  1.00 16.920          C  
ATOM   3852  CE1 HIS A 233     -12.873 -55.925  11.653  1.00 16.920          C  
ATOM   3853  NE2 HIS A 233     -12.324 -54.726  11.660  1.00 16.920          N  
ATOM   3854  H   HIS A 233     -13.434 -53.550   7.642  1.00 14.040          H  
ATOM   3855  HA  HIS A 233     -14.909 -56.024   8.160  1.00 14.690          H  
ATOM   3856 1HB  HIS A 233     -15.140 -53.185   9.229  1.00 20.300          H  
ATOM   3857 2HB  HIS A 233     -16.104 -54.543   9.800  1.00 20.300          H  
ATOM   3858  HD2 HIS A 233     -12.832 -52.850  10.630  1.00 20.300          H  
ATOM   3859  HE1 HIS A 233     -12.520 -56.791  12.212  1.00 20.300          H  
ATOM   3860  HE2 HIS A 233     -11.503 -54.452  12.183  1.00 20.300          H  
ATOM   3861  N   GLU A 234     -16.214 -53.505   6.502  1.00 12.060          N  
ATOM   3862  CA  GLU A 234     -17.325 -53.106   5.646  1.00 12.340          C  
ATOM   3863  C   GLU A 234     -17.422 -54.016   4.408  1.00 12.430          C  
ATOM   3864  O   GLU A 234     -18.520 -54.352   3.946  1.00 12.660          O  
ATOM   3865  CB  GLU A 234     -17.140 -51.660   5.213  1.00 17.160          C  
ATOM   3866  CG  GLU A 234     -17.267 -50.592   6.317  1.00 17.160          C  
ATOM   3867  CD  GLU A 234     -18.640 -50.494   6.930  1.00 17.160          C  
ATOM   3868  OE1 GLU A 234     -19.598 -50.386   6.204  1.00 17.160          O  
ATOM   3869  OE2 GLU A 234     -18.728 -50.525   8.131  1.00 17.160          O  
ATOM   3870  H   GLU A 234     -15.446 -52.850   6.685  1.00 14.470          H  
ATOM   3871  HA  GLU A 234     -18.253 -53.192   6.213  1.00 14.810          H  
ATOM   3872 1HB  GLU A 234     -16.169 -51.546   4.738  1.00 20.600          H  
ATOM   3873 2HB  GLU A 234     -17.863 -51.457   4.499  1.00 20.600          H  
ATOM   3874 1HG  GLU A 234     -16.545 -50.815   7.104  1.00 20.600          H  
ATOM   3875 2HG  GLU A 234     -17.004 -49.635   5.892  1.00 20.600          H  
ATOM   3876  N   ARG A 235     -16.258 -54.405   3.875  1.00 12.350          N  
ATOM   3877  CA  ARG A 235     -16.149 -55.305   2.736  1.00 12.570          C  
ATOM   3878  C   ARG A 235     -16.581 -56.701   3.134  1.00 12.800          C  
ATOM   3879  O   ARG A 235     -17.276 -57.377   2.369  1.00 13.050          O  
ATOM   3880  CB  ARG A 235     -14.731 -55.327   2.192  1.00 17.510          C  
ATOM   3881  CG  ARG A 235     -14.305 -54.074   1.425  1.00 17.510          C  
ATOM   3882  CD  ARG A 235     -12.865 -54.105   1.119  1.00 17.510          C  
ATOM   3883  NE  ARG A 235     -12.450 -53.011   0.234  1.00 17.510          N  
ATOM   3884  CZ  ARG A 235     -11.212 -52.429   0.245  1.00 17.510          C  
ATOM   3885  NH1 ARG A 235     -10.297 -52.804   1.127  1.00 17.510          N  
ATOM   3886  NH2 ARG A 235     -10.898 -51.485  -0.619  1.00 17.510          N  
ATOM   3887  H   ARG A 235     -15.408 -54.044   4.298  1.00 14.820          H  
ATOM   3888  HA  ARG A 235     -16.810 -54.945   1.946  1.00 15.080          H  
ATOM   3889 1HB  ARG A 235     -14.035 -55.456   3.024  1.00 21.010          H  
ATOM   3890 2HB  ARG A 235     -14.611 -56.181   1.528  1.00 21.010          H  
ATOM   3891 1HG  ARG A 235     -14.859 -54.004   0.483  1.00 21.010          H  
ATOM   3892 2HG  ARG A 235     -14.510 -53.189   2.031  1.00 21.010          H  
ATOM   3893 1HD  ARG A 235     -12.330 -54.018   2.061  1.00 21.010          H  
ATOM   3894 2HD  ARG A 235     -12.614 -55.049   0.639  1.00 21.010          H  
ATOM   3895  HE  ARG A 235     -13.132 -52.726  -0.508  1.00 21.010          H  
ATOM   3896 1HH1 ARG A 235     -10.498 -53.525   1.798  1.00 21.010          H  
ATOM   3897 2HH1 ARG A 235      -9.386 -52.367   1.120  1.00 21.010          H  
ATOM   3898 1HH2 ARG A 235     -11.570 -51.160  -1.316  1.00 21.010          H  
ATOM   3899 2HH2 ARG A 235      -9.986 -51.066  -0.602  1.00 21.010          H  
ATOM   3900  N   THR A 236     -16.195 -57.133   4.340  1.00 12.820          N  
ATOM   3901  CA  THR A 236     -16.594 -58.439   4.812  1.00 13.140          C  
ATOM   3902  C   THR A 236     -18.109 -58.502   4.867  1.00 13.460          C  
ATOM   3903  O   THR A 236     -18.695 -59.481   4.396  1.00 13.760          O  
ATOM   3904  CB  THR A 236     -16.009 -58.758   6.203  1.00 18.270          C  
ATOM   3905  OG1 THR A 236     -14.571 -58.767   6.136  1.00 18.270          O  
ATOM   3906  CG2 THR A 236     -16.499 -60.136   6.657  1.00 18.270          C  
ATOM   3907  H   THR A 236     -15.557 -56.579   4.910  1.00 15.380          H  
ATOM   3908  HA  THR A 236     -16.242 -59.191   4.108  1.00 15.770          H  
ATOM   3909  HB  THR A 236     -16.325 -58.002   6.919  1.00 21.920          H  
ATOM   3910  HG1 THR A 236     -14.243 -57.846   6.017  1.00 21.920          H  
ATOM   3911 1HG2 THR A 236     -16.078 -60.358   7.634  1.00 21.920          H  
ATOM   3912 2HG2 THR A 236     -17.586 -60.150   6.726  1.00 21.920          H  
ATOM   3913 3HG2 THR A 236     -16.174 -60.886   5.939  1.00 21.920          H  
ATOM   3914  N   GLU A 237     -18.759 -57.472   5.432  1.00 13.500          N  
ATOM   3915  CA  GLU A 237     -20.209 -57.511   5.461  1.00 13.910          C  
ATOM   3916  C   GLU A 237     -20.822 -57.470   4.065  1.00 13.900          C  
ATOM   3917  O   GLU A 237     -21.771 -58.210   3.799  1.00 14.230          O  
ATOM   3918  CB  GLU A 237     -20.821 -56.414   6.330  1.00 19.310          C  
ATOM   3919  CG  GLU A 237     -20.620 -56.617   7.828  1.00 19.310          C  
ATOM   3920  CD  GLU A 237     -21.404 -55.636   8.667  1.00 19.310          C  
ATOM   3921  OE1 GLU A 237     -22.052 -54.783   8.103  1.00 19.310          O  
ATOM   3922  OE2 GLU A 237     -21.399 -55.766   9.867  1.00 19.310          O  
ATOM   3923  H   GLU A 237     -18.236 -56.694   5.852  1.00 16.200          H  
ATOM   3924  HA  GLU A 237     -20.499 -58.458   5.914  1.00 16.690          H  
ATOM   3925 1HB  GLU A 237     -20.366 -55.455   6.063  1.00 23.170          H  
ATOM   3926 2HB  GLU A 237     -21.886 -56.338   6.128  1.00 23.170          H  
ATOM   3927 1HG  GLU A 237     -20.926 -57.631   8.087  1.00 23.170          H  
ATOM   3928 2HG  GLU A 237     -19.556 -56.518   8.052  1.00 23.170          H  
ATOM   3929  N   GLU A 238     -20.288 -56.696   3.113  1.00 13.630          N  
ATOM   3930  CA  GLU A 238     -20.943 -56.759   1.809  1.00 13.760          C  
ATOM   3931  C   GLU A 238     -20.956 -58.215   1.303  1.00 13.880          C  
ATOM   3932  O   GLU A 238     -21.984 -58.733   0.836  1.00 14.250          O  
ATOM   3933  CB  GLU A 238     -20.252 -55.893   0.751  1.00 19.210          C  
ATOM   3934  CG  GLU A 238     -21.030 -55.858  -0.593  1.00 19.210          C  
ATOM   3935  CD  GLU A 238     -20.330 -55.123  -1.687  1.00 19.210          C  
ATOM   3936  OE1 GLU A 238     -19.170 -54.870  -1.535  1.00 19.210          O  
ATOM   3937  OE2 GLU A 238     -20.958 -54.772  -2.660  1.00 19.210          O  
ATOM   3938  H   GLU A 238     -19.516 -56.044   3.308  1.00 16.360          H  
ATOM   3939  HA  GLU A 238     -21.951 -56.402   1.923  1.00 16.510          H  
ATOM   3940 1HB  GLU A 238     -20.147 -54.871   1.123  1.00 23.050          H  
ATOM   3941 2HB  GLU A 238     -19.248 -56.279   0.564  1.00 23.050          H  
ATOM   3942 1HG  GLU A 238     -21.211 -56.871  -0.919  1.00 23.050          H  
ATOM   3943 2HG  GLU A 238     -22.001 -55.397  -0.417  1.00 23.050          H  
ATOM   3944  N   LYS A 239     -19.791 -58.872   1.422  1.00 13.710          N  
ATOM   3945  CA  LYS A 239     -19.585 -60.235   0.953  1.00 13.980          C  
ATOM   3946  C   LYS A 239     -20.367 -61.329   1.695  1.00 14.360          C  
ATOM   3947  O   LYS A 239     -20.860 -62.267   1.065  1.00 14.760          O  
ATOM   3948  CB  LYS A 239     -18.096 -60.562   1.002  1.00 19.460          C  
ATOM   3949  CG  LYS A 239     -17.266 -59.823  -0.046  1.00 19.460          C  
ATOM   3950  CD  LYS A 239     -15.786 -60.158   0.080  1.00 19.460          C  
ATOM   3951  CE  LYS A 239     -14.953 -59.408  -0.956  1.00 19.460          C  
ATOM   3952  NZ  LYS A 239     -13.498 -59.716  -0.830  1.00 19.460          N  
ATOM   3953  H   LYS A 239     -18.995 -58.369   1.834  1.00 16.450          H  
ATOM   3954  HA  LYS A 239     -19.881 -60.264  -0.085  1.00 16.780          H  
ATOM   3955 1HB  LYS A 239     -17.705 -60.293   1.986  1.00 23.360          H  
ATOM   3956 2HB  LYS A 239     -17.953 -61.632   0.872  1.00 23.360          H  
ATOM   3957 1HG  LYS A 239     -17.617 -60.097  -1.040  1.00 23.360          H  
ATOM   3958 2HG  LYS A 239     -17.404 -58.748   0.084  1.00 23.360          H  
ATOM   3959 1HD  LYS A 239     -15.444 -59.877   1.079  1.00 23.360          H  
ATOM   3960 2HD  LYS A 239     -15.640 -61.229  -0.050  1.00 23.360          H  
ATOM   3961 1HE  LYS A 239     -15.289 -59.686  -1.953  1.00 23.360          H  
ATOM   3962 2HE  LYS A 239     -15.100 -58.335  -0.819  1.00 23.360          H  
ATOM   3963 1HZ  LYS A 239     -12.983 -59.201  -1.530  1.00 23.360          H  
ATOM   3964 2HZ  LYS A 239     -13.174 -59.450   0.089  1.00 23.360          H  
ATOM   3965 3HZ  LYS A 239     -13.348 -60.706  -0.965  1.00 23.360          H  
ATOM   3966  N   LYS A 240     -20.464 -61.235   3.027  1.00 14.360          N  
ATOM   3967  CA  LYS A 240     -21.119 -62.277   3.822  1.00 14.850          C  
ATOM   3968  C   LYS A 240     -22.504 -61.935   4.386  1.00 15.170          C  
ATOM   3969  O   LYS A 240     -23.248 -62.835   4.778  1.00 15.650          O  
ATOM   3970  CB  LYS A 240     -20.213 -62.678   4.987  1.00 20.590          C  
ATOM   3971  CG  LYS A 240     -18.901 -63.320   4.567  1.00 20.590          C  
ATOM   3972  CD  LYS A 240     -18.091 -63.791   5.778  1.00 20.590          C  
ATOM   3973  CE  LYS A 240     -16.771 -64.425   5.349  1.00 20.590          C  
ATOM   3974  NZ  LYS A 240     -15.980 -64.936   6.515  1.00 20.590          N  
ATOM   3975  H   LYS A 240     -19.992 -60.461   3.503  1.00 17.230          H  
ATOM   3976  HA  LYS A 240     -21.245 -63.148   3.180  1.00 17.820          H  
ATOM   3977 1HB  LYS A 240     -19.975 -61.787   5.575  1.00 24.710          H  
ATOM   3978 2HB  LYS A 240     -20.742 -63.371   5.638  1.00 24.710          H  
ATOM   3979 1HG  LYS A 240     -19.109 -64.166   3.913  1.00 24.710          H  
ATOM   3980 2HG  LYS A 240     -18.315 -62.587   4.008  1.00 24.710          H  
ATOM   3981 1HD  LYS A 240     -17.885 -62.942   6.431  1.00 24.710          H  
ATOM   3982 2HD  LYS A 240     -18.670 -64.524   6.338  1.00 24.710          H  
ATOM   3983 1HE  LYS A 240     -16.978 -65.253   4.673  1.00 24.710          H  
ATOM   3984 2HE  LYS A 240     -16.176 -63.677   4.822  1.00 24.710          H  
ATOM   3985 1HZ  LYS A 240     -15.119 -65.346   6.180  1.00 24.710          H  
ATOM   3986 2HZ  LYS A 240     -15.762 -64.187   7.156  1.00 24.710          H  
ATOM   3987 3HZ  LYS A 240     -16.518 -65.640   7.001  1.00 24.710          H  
ATOM   3988  N   LYS A 241     -22.829 -60.652   4.503  1.00 15.000          N  
ATOM   3989  CA  LYS A 241     -24.083 -60.212   5.093  1.00 15.400          C  
ATOM   3990  C   LYS A 241     -25.043 -59.656   4.057  1.00 15.590          C  
ATOM   3991  O   LYS A 241     -26.183 -60.106   3.958  1.00 16.150          O  
ATOM   3992  CB  LYS A 241     -23.812 -59.126   6.141  1.00 21.400          C  
ATOM   3993  CG  LYS A 241     -25.025 -58.571   6.869  1.00 21.400          C  
ATOM   3994  CD  LYS A 241     -24.578 -57.502   7.865  1.00 21.400          C  
ATOM   3995  CE  LYS A 241     -25.737 -56.877   8.609  1.00 21.400          C  
ATOM   3996  NZ  LYS A 241     -25.271 -55.798   9.542  1.00 21.400          N  
ATOM   3997  H   LYS A 241     -22.200 -59.932   4.170  1.00 18.000          H  
ATOM   3998  HA  LYS A 241     -24.563 -61.066   5.571  1.00 18.480          H  
ATOM   3999 1HB  LYS A 241     -23.112 -59.504   6.884  1.00 25.680          H  
ATOM   4000 2HB  LYS A 241     -23.343 -58.281   5.667  1.00 25.680          H  
ATOM   4001 1HG  LYS A 241     -25.705 -58.120   6.153  1.00 25.680          H  
ATOM   4002 2HG  LYS A 241     -25.548 -59.374   7.388  1.00 25.680          H  
ATOM   4003 1HD  LYS A 241     -23.880 -57.933   8.585  1.00 25.680          H  
ATOM   4004 2HD  LYS A 241     -24.058 -56.709   7.324  1.00 25.680          H  
ATOM   4005 1HE  LYS A 241     -26.438 -56.449   7.891  1.00 25.680          H  
ATOM   4006 2HE  LYS A 241     -26.247 -57.647   9.185  1.00 25.680          H  
ATOM   4007 1HZ  LYS A 241     -26.061 -55.401  10.026  1.00 25.680          H  
ATOM   4008 2HZ  LYS A 241     -24.623 -56.187  10.219  1.00 25.680          H  
ATOM   4009 3HZ  LYS A 241     -24.803 -55.063   9.010  1.00 25.680          H  
ATOM   4010  N   ILE A 242     -24.592 -58.663   3.296  1.00 15.250          N  
ATOM   4011  CA  ILE A 242     -25.501 -57.938   2.417  1.00 15.550          C  
ATOM   4012  C   ILE A 242     -25.953 -58.760   1.238  1.00 15.970          C  
ATOM   4013  O   ILE A 242     -27.149 -58.788   0.941  1.00 16.520          O  
ATOM   4014  CB  ILE A 242     -24.868 -56.642   1.904  1.00 21.650          C  
ATOM   4015  CG1 ILE A 242     -24.479 -55.706   3.127  1.00 21.650          C  
ATOM   4016  CG2 ILE A 242     -25.812 -55.928   0.916  1.00 21.650          C  
ATOM   4017  CD1 ILE A 242     -25.603 -55.311   4.087  1.00 21.650          C  
ATOM   4018  H   ILE A 242     -23.611 -58.393   3.389  1.00 18.300          H  
ATOM   4019  HA  ILE A 242     -26.392 -57.689   2.981  1.00 18.660          H  
ATOM   4020  HB  ILE A 242     -23.968 -56.886   1.370  1.00 25.980          H  
ATOM   4021 1HG1 ILE A 242     -23.711 -56.212   3.714  1.00 25.980          H  
ATOM   4022 2HG1 ILE A 242     -24.053 -54.788   2.720  1.00 25.980          H  
ATOM   4023 1HG2 ILE A 242     -25.328 -55.023   0.553  1.00 25.980          H  
ATOM   4024 2HG2 ILE A 242     -26.033 -56.570   0.063  1.00 25.980          H  
ATOM   4025 3HG2 ILE A 242     -26.745 -55.667   1.410  1.00 25.980          H  
ATOM   4026 1HD1 ILE A 242     -25.189 -54.669   4.866  1.00 25.980          H  
ATOM   4027 2HD1 ILE A 242     -26.382 -54.768   3.556  1.00 25.980          H  
ATOM   4028 3HD1 ILE A 242     -26.030 -56.186   4.553  1.00 25.980          H  
ATOM   4029  N   PHE A 243     -25.029 -59.422   0.549  1.00 15.820          N  
ATOM   4030  CA  PHE A 243     -25.449 -60.231  -0.583  1.00 16.320          C  
ATOM   4031  C   PHE A 243     -26.414 -61.324  -0.140  1.00 16.870          C  
ATOM   4032  O   PHE A 243     -27.385 -61.619  -0.844  1.00 17.450          O  
ATOM   4033  CB  PHE A 243     -24.255 -60.874  -1.288  1.00 22.650          C  
ATOM   4034  CG  PHE A 243     -23.403 -59.925  -2.097  1.00 22.650          C  
ATOM   4035  CD1 PHE A 243     -22.044 -59.965  -1.949  1.00 22.650          C  
ATOM   4036  CD2 PHE A 243     -23.943 -58.999  -2.987  1.00 22.650          C  
ATOM   4037  CE1 PHE A 243     -21.215 -59.118  -2.647  1.00 22.650          C  
ATOM   4038  CE2 PHE A 243     -23.119 -58.147  -3.692  1.00 22.650          C  
ATOM   4039  CZ  PHE A 243     -21.753 -58.206  -3.517  1.00 22.650          C  
ATOM   4040  H   PHE A 243     -24.036 -59.309   0.784  1.00 18.980          H  
ATOM   4041  HA  PHE A 243     -25.978 -59.587  -1.281  1.00 19.580          H  
ATOM   4042 1HB  PHE A 243     -23.611 -61.341  -0.535  1.00 27.180          H  
ATOM   4043 2HB  PHE A 243     -24.603 -61.666  -1.945  1.00 27.180          H  
ATOM   4044  HD1 PHE A 243     -21.633 -60.689  -1.257  1.00 27.180          H  
ATOM   4045  HD2 PHE A 243     -25.017 -58.943  -3.136  1.00 27.180          H  
ATOM   4046  HE1 PHE A 243     -20.136 -59.164  -2.504  1.00 27.180          H  
ATOM   4047  HE2 PHE A 243     -23.546 -57.422  -4.386  1.00 27.180          H  
ATOM   4048  HZ  PHE A 243     -21.102 -57.523  -4.066  1.00 27.180          H  
ATOM   4049  N   GLU A 244     -26.153 -61.934   1.020  1.00 16.770          N  
ATOM   4050  CA  GLU A 244     -27.017 -62.998   1.512  1.00 17.400          C  
ATOM   4051  C   GLU A 244     -28.404 -62.458   1.869  1.00 17.810          C  
ATOM   4052  O   GLU A 244     -29.417 -63.094   1.545  1.00 18.480          O  
ATOM   4053  CB  GLU A 244     -26.376 -63.666   2.727  1.00 24.110          C  
ATOM   4054  CG  GLU A 244     -25.126 -64.485   2.416  1.00 24.110          C  
ATOM   4055  CD  GLU A 244     -25.409 -65.685   1.563  1.00 24.110          C  
ATOM   4056  OE1 GLU A 244     -26.280 -66.444   1.912  1.00 24.110          O  
ATOM   4057  OE2 GLU A 244     -24.767 -65.838   0.554  1.00 24.110          O  
ATOM   4058  H   GLU A 244     -25.340 -61.657   1.553  1.00 20.120          H  
ATOM   4059  HA  GLU A 244     -27.131 -63.744   0.726  1.00 20.880          H  
ATOM   4060 1HB  GLU A 244     -26.093 -62.897   3.453  1.00 28.930          H  
ATOM   4061 2HB  GLU A 244     -27.100 -64.320   3.211  1.00 28.930          H  
ATOM   4062 1HG  GLU A 244     -24.406 -63.846   1.902  1.00 28.930          H  
ATOM   4063 2HG  GLU A 244     -24.672 -64.805   3.354  1.00 28.930          H  
ATOM   4064  N   LEU A 245     -28.465 -61.264   2.482  1.00 17.490          N  
ATOM   4065  CA  LEU A 245     -29.752 -60.661   2.802  1.00 17.960          C  
ATOM   4066  C   LEU A 245     -30.521 -60.343   1.536  1.00 18.320          C  
ATOM   4067  O   LEU A 245     -31.740 -60.546   1.483  1.00 19.000          O  
ATOM   4068  CB  LEU A 245     -29.563 -59.370   3.613  1.00 24.960          C  
ATOM   4069  CG  LEU A 245     -29.078 -59.512   5.081  1.00 24.960          C  
ATOM   4070  CD1 LEU A 245     -28.673 -58.135   5.598  1.00 24.960          C  
ATOM   4071  CD2 LEU A 245     -30.199 -60.082   5.951  1.00 24.960          C  
ATOM   4072  H   LEU A 245     -27.603 -60.798   2.784  1.00 20.990          H  
ATOM   4073  HA  LEU A 245     -30.332 -61.376   3.376  1.00 21.550          H  
ATOM   4074 1HB  LEU A 245     -28.828 -58.755   3.089  1.00 29.950          H  
ATOM   4075 2HB  LEU A 245     -30.507 -58.832   3.623  1.00 29.950          H  
ATOM   4076  HG  LEU A 245     -28.229 -60.172   5.130  1.00 29.950          H  
ATOM   4077 1HD1 LEU A 245     -28.326 -58.221   6.627  1.00 29.950          H  
ATOM   4078 2HD1 LEU A 245     -27.871 -57.744   4.979  1.00 29.950          H  
ATOM   4079 3HD1 LEU A 245     -29.524 -57.460   5.558  1.00 29.950          H  
ATOM   4080 1HD2 LEU A 245     -29.846 -60.165   6.978  1.00 29.950          H  
ATOM   4081 2HD2 LEU A 245     -31.062 -59.418   5.916  1.00 29.950          H  
ATOM   4082 3HD2 LEU A 245     -30.487 -61.065   5.597  1.00 29.950          H  
ATOM   4083  N   ALA A 246     -29.814 -59.839   0.513  1.00 17.940          N  
ATOM   4084  CA  ALA A 246     -30.450 -59.528  -0.751  1.00 18.370          C  
ATOM   4085  C   ALA A 246     -31.007 -60.789  -1.390  1.00 18.990          C  
ATOM   4086  O   ALA A 246     -32.155 -60.798  -1.840  1.00 19.660          O  
ATOM   4087  CB  ALA A 246     -29.458 -58.864  -1.686  1.00 25.550          C  
ATOM   4088  H   ALA A 246     -28.815 -59.643   0.638  1.00 21.530          H  
ATOM   4089  HA  ALA A 246     -31.276 -58.845  -0.559  1.00 22.040          H  
ATOM   4090 1HB  ALA A 246     -29.948 -58.617  -2.622  1.00 30.660          H  
ATOM   4091 2HB  ALA A 246     -29.075 -57.956  -1.219  1.00 30.660          H  
ATOM   4092 3HB  ALA A 246     -28.631 -59.546  -1.876  1.00 30.660          H  
ATOM   4093  N   GLY A 247     -30.235 -61.889  -1.358  1.00 18.850          N  
ATOM   4094  CA  GLY A 247     -30.688 -63.148  -1.938  1.00 19.480          C  
ATOM   4095  C   GLY A 247     -31.971 -63.589  -1.258  1.00 20.110          C  
ATOM   4096  O   GLY A 247     -32.897 -64.106  -1.893  1.00 20.830          O  
ATOM   4097  H   GLY A 247     -29.282 -61.832  -0.983  1.00 22.620          H  
ATOM   4098 1HA  GLY A 247     -30.848 -63.025  -3.008  1.00 23.380          H  
ATOM   4099 2HA  GLY A 247     -29.915 -63.904  -1.802  1.00 23.380          H  
ATOM   4100  N   GLY A 248     -32.032 -63.383   0.055  1.00 19.910          N  
ATOM   4101  CA  GLY A 248     -33.221 -63.697   0.814  1.00 20.550          C  
ATOM   4102  C   GLY A 248     -34.410 -62.861   0.337  1.00 21.030          C  
ATOM   4103  O   GLY A 248     -35.477 -63.389   0.002  1.00 21.820          O  
ATOM   4104  H   GLY A 248     -31.194 -63.037   0.536  1.00 23.890          H  
ATOM   4105 1HA  GLY A 248     -33.437 -64.754   0.703  1.00 24.660          H  
ATOM   4106 2HA  GLY A 248     -33.036 -63.504   1.870  1.00 24.660          H  
ATOM   4107  N   LYS A 249     -34.250 -61.539   0.305  1.00 20.610          N  
ATOM   4108  CA  LYS A 249     -35.365 -60.676  -0.078  1.00 21.100          C  
ATOM   4109  C   LYS A 249     -35.890 -60.983  -1.480  1.00 21.670          C  
ATOM   4110  O   LYS A 249     -37.104 -61.080  -1.693  1.00 22.410          O  
ATOM   4111  CB  LYS A 249     -34.942 -59.211   0.006  1.00 29.340          C  
ATOM   4112  CG  LYS A 249     -34.743 -58.692   1.432  1.00 29.340          C  
ATOM   4113  CD  LYS A 249     -34.294 -57.235   1.441  1.00 29.340          C  
ATOM   4114  CE  LYS A 249     -34.080 -56.726   2.863  1.00 29.340          C  
ATOM   4115  NZ  LYS A 249     -33.627 -55.302   2.885  1.00 29.340          N  
ATOM   4116  H   LYS A 249     -33.340 -61.143   0.574  1.00 24.730          H  
ATOM   4117  HA  LYS A 249     -36.180 -60.842   0.626  1.00 25.320          H  
ATOM   4118 1HB  LYS A 249     -33.997 -59.085  -0.529  1.00 35.210          H  
ATOM   4119 2HB  LYS A 249     -35.685 -58.588  -0.488  1.00 35.210          H  
ATOM   4120 1HG  LYS A 249     -35.676 -58.788   1.988  1.00 35.210          H  
ATOM   4121 2HG  LYS A 249     -33.986 -59.298   1.929  1.00 35.210          H  
ATOM   4122 1HD  LYS A 249     -33.354 -57.149   0.891  1.00 35.210          H  
ATOM   4123 2HD  LYS A 249     -35.044 -56.617   0.949  1.00 35.210          H  
ATOM   4124 1HE  LYS A 249     -35.014 -56.808   3.415  1.00 35.210          H  
ATOM   4125 2HE  LYS A 249     -33.324 -57.344   3.352  1.00 35.210          H  
ATOM   4126 1HZ  LYS A 249     -33.497 -55.004   3.843  1.00 35.210          H  
ATOM   4127 2HZ  LYS A 249     -32.753 -55.213   2.386  1.00 35.210          H  
ATOM   4128 3HZ  LYS A 249     -34.324 -54.719   2.445  1.00 35.210          H  
ATOM   4129  N   LYS A 250     -34.976 -61.217  -2.416  1.00 21.390          N  
ATOM   4130  CA  LYS A 250     -35.289 -61.495  -3.815  1.00 21.980          C  
ATOM   4131  C   LYS A 250     -36.083 -62.774  -4.044  1.00 22.750          C  
ATOM   4132  O   LYS A 250     -36.632 -62.972  -5.129  1.00 23.360          O  
ATOM   4133  CB  LYS A 250     -34.009 -61.530  -4.652  1.00 30.540          C  
ATOM   4134  CG  LYS A 250     -33.337 -60.158  -4.856  1.00 30.540          C  
ATOM   4135  CD  LYS A 250     -32.045 -60.283  -5.658  1.00 30.540          C  
ATOM   4136  CE  LYS A 250     -31.374 -58.927  -5.861  1.00 30.540          C  
ATOM   4137  NZ  LYS A 250     -30.100 -59.046  -6.631  1.00 30.540          N  
ATOM   4138  H   LYS A 250     -33.987 -61.149  -2.153  1.00 25.670          H  
ATOM   4139  HA  LYS A 250     -35.900 -60.672  -4.182  1.00 26.380          H  
ATOM   4140 1HB  LYS A 250     -33.285 -62.185  -4.158  1.00 36.640          H  
ATOM   4141 2HB  LYS A 250     -34.224 -61.959  -5.629  1.00 36.640          H  
ATOM   4142 1HG  LYS A 250     -34.026 -59.506  -5.395  1.00 36.640          H  
ATOM   4143 2HG  LYS A 250     -33.125 -59.705  -3.892  1.00 36.640          H  
ATOM   4144 1HD  LYS A 250     -31.357 -60.941  -5.122  1.00 36.640          H  
ATOM   4145 2HD  LYS A 250     -32.261 -60.724  -6.631  1.00 36.640          H  
ATOM   4146 1HE  LYS A 250     -32.053 -58.270  -6.402  1.00 36.640          H  
ATOM   4147 2HE  LYS A 250     -31.159 -58.489  -4.887  1.00 36.640          H  
ATOM   4148 1HZ  LYS A 250     -29.686 -58.130  -6.743  1.00 36.640          H  
ATOM   4149 2HZ  LYS A 250     -29.457 -59.645  -6.131  1.00 36.640          H  
ATOM   4150 3HZ  LYS A 250     -30.289 -59.442  -7.541  1.00 36.640          H  
ATOM   4151  N   ASN A 251     -36.072 -63.684  -3.072  1.00 22.780          N  
ATOM   4152  CA  ASN A 251     -36.752 -64.952  -3.199  1.00 23.530          C  
ATOM   4153  C   ASN A 251     -37.843 -65.103  -2.150  1.00 24.040          C  
ATOM   4154  O   ASN A 251     -38.394 -66.190  -1.972  1.00 24.710          O  
ATOM   4155  CB  ASN A 251     -35.739 -66.066  -3.121  1.00 32.640          C  
ATOM   4156  CG  ASN A 251     -34.848 -66.117  -4.329  1.00 32.640          C  
ATOM   4157  OD1 ASN A 251     -35.261 -66.656  -5.367  1.00 32.640          O  
ATOM   4158  ND2 ASN A 251     -33.656 -65.567  -4.250  1.00 32.640          N  
ATOM   4159  H   ASN A 251     -35.652 -63.462  -2.164  1.00 27.340          H  
ATOM   4160  HA  ASN A 251     -37.238 -64.991  -4.173  1.00 28.240          H  
ATOM   4161 1HB  ASN A 251     -35.124 -65.933  -2.225  1.00 39.170          H  
ATOM   4162 2HB  ASN A 251     -36.257 -67.009  -3.033  1.00 39.170          H  
ATOM   4163 1HD2 ASN A 251     -33.050 -65.581  -5.042  1.00 39.170          H  
ATOM   4164 2HD2 ASN A 251     -33.353 -65.103  -3.392  1.00 39.170          H  
ATOM   4165  N   LYS A 252     -38.204 -63.989  -1.502  1.00 23.820          N  
ATOM   4166  CA  LYS A 252     -39.218 -63.970  -0.453  1.00 24.370          C  
ATOM   4167  C   LYS A 252     -38.902 -64.914   0.713  1.00 24.640          C  
ATOM   4168  O   LYS A 252     -39.793 -65.619   1.198  1.00 24.930          O  
ATOM   4169  CB  LYS A 252     -40.600 -64.307  -1.028  1.00 33.900          C  
ATOM   4170  CG  LYS A 252     -41.076 -63.352  -2.115  1.00 33.900          C  
ATOM   4171  CD  LYS A 252     -42.480 -63.710  -2.587  1.00 33.900          C  
ATOM   4172  CE  LYS A 252     -42.949 -62.790  -3.711  1.00 33.900          C  
ATOM   4173  NZ  LYS A 252     -44.308 -63.165  -4.202  1.00 33.900          N  
ATOM   4174  H   LYS A 252     -37.739 -63.102  -1.718  1.00 28.580          H  
ATOM   4175  HA  LYS A 252     -39.253 -62.957  -0.046  1.00 29.240          H  
ATOM   4176 1HB  LYS A 252     -40.612 -65.318  -1.427  1.00 40.680          H  
ATOM   4177 2HB  LYS A 252     -41.335 -64.274  -0.224  1.00 40.680          H  
ATOM   4178 1HG  LYS A 252     -41.070 -62.334  -1.727  1.00 40.680          H  
ATOM   4179 2HG  LYS A 252     -40.391 -63.404  -2.960  1.00 40.680          H  
ATOM   4180 1HD  LYS A 252     -42.489 -64.741  -2.943  1.00 40.680          H  
ATOM   4181 2HD  LYS A 252     -43.172 -63.628  -1.750  1.00 40.680          H  
ATOM   4182 1HE  LYS A 252     -42.975 -61.765  -3.346  1.00 40.680          H  
ATOM   4183 2HE  LYS A 252     -42.245 -62.853  -4.541  1.00 40.680          H  
ATOM   4184 1HZ  LYS A 252     -44.585 -62.537  -4.944  1.00 40.680          H  
ATOM   4185 2HZ  LYS A 252     -44.292 -64.112  -4.554  1.00 40.680          H  
ATOM   4186 3HZ  LYS A 252     -44.972 -63.100  -3.444  1.00 40.680          H  
ATOM   4187  N   PHE A 253     -37.644 -64.923   1.165  1.00 24.630          N  
ATOM   4188  CA  PHE A 253     -37.231 -65.754   2.285  1.00 24.980          C  
ATOM   4189  C   PHE A 253     -37.095 -64.897   3.540  1.00 25.100          C  
ATOM   4190  O   PHE A 253     -36.054 -64.939   4.198  1.00 25.420          O  
ATOM   4191  OXT PHE A 253     -37.868 -63.954   3.706  1.00 37.470          O  
ATOM   4192  CB  PHE A 253     -35.868 -66.392   2.019  1.00 33.510          C  
ATOM   4193  CG  PHE A 253     -35.768 -67.361   0.854  1.00 33.510          C  
ATOM   4194  CD1 PHE A 253     -36.879 -67.947   0.254  1.00 33.510          C  
ATOM   4195  CD2 PHE A 253     -34.513 -67.684   0.356  1.00 33.510          C  
ATOM   4196  CE1 PHE A 253     -36.726 -68.821  -0.796  1.00 33.510          C  
ATOM   4197  CE2 PHE A 253     -34.362 -68.556  -0.694  1.00 33.510          C  
ATOM   4198  CZ  PHE A 253     -35.469 -69.127  -1.270  1.00 33.510          C  
ATOM   4199  H   PHE A 253     -36.939 -64.337   0.711  1.00 29.560          H  
ATOM   4200  HA  PHE A 253     -37.983 -66.517   2.473  1.00 29.980          H  
ATOM   4201 1HB  PHE A 253     -35.163 -65.609   1.859  1.00 40.220          H  
ATOM   4202 2HB  PHE A 253     -35.551 -66.923   2.915  1.00 40.220          H  
ATOM   4203  HD1 PHE A 253     -37.883 -67.713   0.606  1.00 40.220          H  
ATOM   4204  HD2 PHE A 253     -33.632 -67.234   0.812  1.00 40.220          H  
ATOM   4205  HE1 PHE A 253     -37.608 -69.265  -1.255  1.00 40.220          H  
ATOM   4206  HE2 PHE A 253     -33.367 -68.793  -1.071  1.00 40.220          H  
ATOM   4207  HZ  PHE A 253     -35.355 -69.816  -2.104  1.00 40.220          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 -1535.98 170.868 1100.1 -99.6448 38.4305 56.1149 584.788 -624.44 -1.67917 -10.777 -479.243 -51.5677 -229.13 -6.26523 -27.1935 -9.6586 0 5.17345 16.6794 123.166 195.205 -37.2982 36.8337 9.90142 1.02325 158.283 -616.307
ARG:NtermProteinFull_1 -1.7878 0.04178 2.40214 -0.48578 0.08156 0.30727 0.77169 -1.03674 -0.02642 -0.11888 -1.27466 1.49868 0 0 -0.56631 0 0 0.01979 0.00111 1.63829 0 0 0 -1.2888 0 0.05455 0.23148
ARG_2 -2.6698 0.10193 4.33195 -0.67197 0.10757 0.44766 2.25421 -1.68631 -0 -0 -3.87275 0.45153 0 0 -0.93555 -0.99791 0 0.0167 0.15481 1.97861 0 -0.18015 0 -1.2888 0.14242 0.38075 -1.93512
ASN_3 -4.0022 0.09791 4.76044 -0.31365 0.1133 0.56309 1.75913 -2.25432 -0.02642 -0.11888 -0.85644 -0.85171 0 0 -1.24342 0 0 -0.06018 0.04341 0 1.83613 -0.81701 0 -0.93687 0.48021 0.42629 -1.40122
HIS_4 -2.45537 0.05416 2.77777 -0.45422 0.00047 0.55893 0.2712 -1.36297 -0 -0 0.15857 -0.98165 0 0 0 0 0 0.00627 0.08665 0 2.56479 -0.06594 0 -0.45461 0.2651 0.20817 1.17733
ASP_5 -1.87768 0.17932 2.46742 -0.10857 0.00576 0.32743 0.9825 -1.15796 -0 -0 -1.20371 -0.20495 0 0 0 0 0 -0.0029 0.00534 0 2.05529 -0.25012 0 -2.3716 -0.23306 0.261 -1.1265
GLY_6 -3.38126 0.22875 3.99016 -0.00013 0 0 1.81844 -2.03765 -0.01077 -0.05928 -1.7925 -0.41991 0 0 -0.49067 0 0 0.04748 0 0 0 0.55653 0 0.83697 0.6956 0.26238 0.24413
HIS_7 -2.87833 0.38304 3.64143 -0.52824 0.01198 0.34994 0.98853 -1.75637 -0 -0 -0.46454 -0.88061 0 0 0 0 0 -0.05714 0.00353 0 2.00814 -0.05307 0 -0.45461 0.77495 0.38876 1.47738
ASN_8 -5.19008 0.43024 4.48413 -0.18392 0.0578 0.31478 1.31534 -2.20873 -0 -0 -0.16406 -0.83222 0 0 0 0 0 -0.00481 0.08998 0 1.63898 -0.55067 0 -0.93687 -0.11283 0.85766 -0.9953
ASN_9 -3.25107 0.23443 4.11547 -0.17892 0.04762 0.27722 1.76265 -1.93013 -0.00032 -0.0014 -1.14044 -0.33015 0 0 0 0 0 0.03827 0.00475 0 1.49746 0.03864 0 -0.93687 -0.07508 0.68709 0.85922
ASP_10 -4.11803 0.28352 6.92883 -0.11805 0.03609 0.36614 3.39972 -2.86479 -0.02599 -0.11519 -7.77436 -0.23625 0 0 -2.25461 -0.99791 0 0.11473 0.0148 0 2.40328 -0.35946 0 -2.3716 -0.39474 0.2966 -7.78728
ILE_11 -5.24633 0.98807 3.38606 -0.59143 0.39557 0.10651 2.08106 -1.92418 -0 -0 -0.2893 0.27372 0 0 0 0 0 -0.06229 0.08833 0.97035 0 -0.72628 0 0.73287 -0.54078 0.52721 0.16916
CYS_12 -4.86759 1.23332 2.55043 -0.07346 0.00074 0.03791 1.60949 -1.62657 -0.03539 -0.14409 -1.1825 -0.301 0 0 0 0 0 -0.15956 0.07607 0.55774 0 0.33087 0 3.6196 -0.08408 0.83642 2.37834
TRP_13 -8.51691 1.36343 3.76082 -1.26987 0.06975 0.71403 1.68472 -2.4995 -0 -0 0.08139 -0.34853 0 0 0 0 0 -0.14987 0.01366 0 2.66618 -0.23268 0 1.6906 0.35742 0.67948 0.0641
GLU_14 -2.18121 0.43975 2.36013 -0.35881 0.11609 0.4579 0.9508 -1.15525 -0 -0 -0.56959 -0.66218 0 0 0 0 0 -0.05594 0.0093 0 3.11967 -0.19125 0 -2.7348 0.15629 0.38301 0.0839
THR_15 -4.33827 0.26037 5.38604 -0.11195 0.10029 0.07552 2.94679 -2.56194 -0 -0 -1.71713 -0.75697 0 0 -0.29108 0 0 0.05617 0.08237 0.07375 0 -0.54642 2.3393 -1.0874 -0.17308 0.32456 0.06092
ILE_16 -2.77295 0.23445 2.94993 -0.50338 0.38161 0.10272 1.3168 -1.45198 -0.01184 -0.1522 -0.18211 0.02372 0 0 0 0 0 -0.01971 0.00691 0.4939 0 -0.47227 0 0.73287 -0.03384 0.35568 0.9983
ILE_17 -5.04119 0.43252 3.54055 -0.57823 0.27205 0.17255 1.87298 -1.96571 -0 -0 -0.83523 0.1186 0 0 0 0 0 -0.05246 0.01657 1.60679 0 -0.03653 0 0.73287 -0.05792 0.54753 0.74576
GLY_18 -6.09302 1.14335 5.07738 -5e-05 0 0 2.31384 -2.88056 -0 -0 -2.2745 -0.41472 0 0 -0.29108 0 0 0.10662 0 0 0 0.52359 0 0.83697 0.12242 0.60358 -1.22617
GLN_19 -8.4937 0.81856 7.75951 -0.26963 0.0351 0.17824 3.53082 -3.80284 -0.02263 -0.19308 -3.43855 -0.47992 0 0 0 0 0 -0.03041 0.1446 0 2.70337 -0.10551 0 -0.18838 0.09798 0.58045 -1.17602
GLU_20 -7.40263 0.49179 7.97998 -0.58258 0.1407 1.06239 3.09965 -3.42845 -0.03431 -0.12629 -2.72571 -0.79387 0 0 0 0 0 0.04712 0.12029 0 3.58319 -0.27792 0 -2.7348 -0.4193 0.43443 -1.56632
ILE_21 -9.03237 0.99051 5.4566 -0.48598 0.28364 0.09599 3.81431 -3.31151 -0 -0 -2.68326 0.0972 0 0 0 0 0 -0.04324 0.05107 0.49903 0 -0.43498 0 0.73287 -0.25429 0.37146 -3.85296
VAL_22 -7.04931 0.82407 4.15137 -0.31976 0.28455 0.07364 2.67898 -2.72347 -0.02049 -0.08957 -2.16681 -0.15888 0 0 0 0 0 -0.01944 0.00044 0.11828 0 -0.19338 0 1.9342 -0.04264 0.41219 -2.30602
LYS_23 -9.34903 0.99287 8.70429 -0.28672 0.03191 0.13093 3.89812 -3.86727 -0.0451 -0.16716 -3.87599 0.00574 0 0 -0.7661 0 0 0.0366 0.59383 1.75104 0 0.02927 0 -1.5107 -0.23407 0.52358 -3.40395
LEU_24 -9.87433 0.73888 5.92771 -0.48977 0.27629 0.12198 3.1016 -3.66363 -0 -0 -2.20994 0.22673 0 0 0 0 0 0.35808 0.04191 0.32027 0 -0.31333 0 0.18072 -0.33123 0.70296 -4.88509
VAL_25 -6.94195 0.71194 5.69104 -0.31279 0.24542 0.07277 3.06452 -3.17938 -0 -0 -2.41054 -0.21437 0 0 0 0 0 0.00038 0.00473 0.07298 0 -0.27444 0 1.9342 -0.2441 0.67129 -1.10829
THR_26 -5.7584 0.49975 4.81975 -0.20808 0.1528 0.07689 2.76207 -2.63576 -0 -0 -2.38919 -0.23019 0 0 0 0 0 0.10285 0.00122 0.09926 0 0.06283 2.29035 -1.0874 -0.04475 0.60635 -0.87966
MET_27 -9.29877 1.12198 4.7294 -0.19705 0.01335 0.05737 2.95887 -3.03046 -0 -0 -2.29421 -0.18485 0 0 0 0 0 0.02432 0.09128 2.00268 0 0.02712 0 0.60916 0.06726 0.65236 -2.65021
ASP_28 -6.53583 0.47051 8.95995 -0.11298 0.00819 0.34742 4.56512 -3.96452 -0 -0 -5.33637 -0.49414 0 0 0 -0.57677 0 -0.04168 0.03196 0 1.68713 0.12906 0 -2.3716 -0.05309 0.7227 -2.56493
LEU_29 -5.29353 0.30751 5.43012 -0.46986 0.23032 0.10499 2.73831 -2.66697 -0 -0 -2.32614 0.23283 0 0 0 0 0 0.04141 0.03859 0.33587 0 -0.27973 0 0.18072 -0.26199 0.56705 -1.0905
ILE_30 -8.74658 0.76861 3.8719 -0.48611 0.29493 0.09529 3.11424 -2.94794 -0 -0 -2.21888 0.10123 0 0 0 0 0 -0.06496 0.02077 0.49428 0 -0.45901 0 0.73287 -0.12296 0.38685 -5.16549
PHE_31 -9.38186 1.3249 3.59007 -0.62198 0.03138 0.29576 2.47689 -3.06392 -0 -0 -2.555 -0.00881 0 0 0 0 0 0.14694 0.0039 0 2.26485 0.06266 0 1.0402 -0.04304 0.42243 -4.01464
THR_32 -5.17413 0.33687 5.85612 -0.20171 0.1138 0.07319 3.24654 -2.80391 -0 -0 -3.54198 -0.17317 0 0 0 0 0 0.02884 0.0076 0.06557 0 -0.01957 2.32859 -1.0874 -0.01951 0.35698 -0.60728
ILE_33 -6.26865 0.68885 4.75218 -0.50294 0.38252 0.10485 2.63136 -2.68457 -0 -0 -1.90789 -0.15121 0 0 0 0 0 -0.02729 0.03175 0.6635 0 -0.38223 0 0.73287 0.02514 0.50823 -1.40353
LEU_34 -9.3792 1.04426 4.00178 -0.45172 0.1392 0.10563 2.60768 -2.90797 -0 -0 -1.94951 0.20039 0 0 0 0 0 0.11937 0.08748 0.36568 0 -0.25433 0 0.18072 -0.18676 0.64217 -5.63511
SER_35 -4.62845 0.45337 5.52267 -0.02879 0 0.06666 2.83393 -2.63611 -0 -0 -2.69784 -0.52086 0 0 0 0 0 0.07776 0.00303 0.85387 0 0.31633 0.60013 -0.77834 -0.12685 0.36816 -0.32131
ILE_36 -5.60855 0.35622 5.55619 -0.49574 0.3361 0.10188 2.75824 -2.75905 -0 -0 -1.57298 -0.01107 0 0 0 0 0 -0.02484 0.03067 0.59627 0 -0.38107 0 0.73287 0.0126 0.30208 -0.07018
LEU_37 -8.00073 0.71538 4.00529 -0.44396 0.12551 0.09518 2.67314 -2.88582 -0 -0 -2.40739 0.20873 0 0 0 0 0 0.12869 0.03008 0.32759 0 -0.27124 0 0.18072 -0.17771 0.53032 -5.16624
VAL_38 -7.46438 1.18325 5.0916 -0.32774 0.30533 0.07498 3.40762 -3.16109 -0 -0 -2.91633 -0.11245 0 0 0 0 0 -0.00933 0.04098 0.07085 0 -0.24879 0 1.9342 -0.22485 0.63466 -1.72151
ILE_39 -6.1756 0.43467 5.34881 -0.67096 0.53784 0.15464 2.8339 -2.90712 -0 -0 -2.70768 0.22696 0 0 0 0 0 -0.01708 0.00079 0.55747 0 -0.36845 0 0.73287 -0.07041 0.72529 -1.36404
ASP_40 -5.74896 0.3379 7.59353 -0.0983 0.00263 0.29359 2.68776 -3.38312 -0.02101 -0.13574 -3.45502 -0.40389 0 0 0 -0.60078 0 -0.02085 0.03308 0 1.70491 0.20907 0 -2.3716 -0.11189 0.75828 -2.73042
LEU_41 -8.47416 1.18516 2.77837 -0.46753 0.13798 0.09771 2.10082 -2.56238 -0 -0 -1.84158 0.24659 0 0 0 0 0 0.03607 0.04547 0.54431 0 -0.23584 0 0.18072 -0.17722 0.71397 -5.69153
PHE_42 -10.6763 1.60644 4.18935 -0.58967 0.05763 0.23335 2.94006 -3.27043 -0.01129 -0.06603 -3.45231 -0.08542 0 0 0 0 0 0.00627 0.2361 0 2.36666 0.0346 0 1.0402 -0.11978 1.01862 -4.54195
ARG_43 -6.63372 0.59603 6.94832 -1.0388 0.2521 0.77152 3.39099 -3.39876 -0.02861 -0.1911 -3.97823 0.25935 0 0 0 -0.60078 0 0.12635 0.01557 2.30612 0 -0.15633 0 -1.2888 -0.09555 0.88292 -1.86141
GLY_44 -3.15247 0.29702 4.19535 -4e-05 0 0 1.6846 -1.9659 -0 -0 -1.68206 -0.41096 0 0 0 0 0 -0.10318 0 0 0 0.12538 0 0.83697 0.56513 0.32723 0.71705
LEU_45 -5.81243 0.34143 3.55692 -0.48582 0.1871 0.1179 2.09557 -2.22176 -0 -0 -1.7756 0.23713 0 0 0 0 0 -0.0555 0.06344 0.30305 0 -0.29266 0 0.18072 0.44313 0.37642 -2.74096
TRP_46 -12.2566 1.24868 7.55231 -0.66092 0.17967 0.33861 4.33621 -4.61095 -0 -0 -3.72003 -0.34361 0 0 -0.42412 0 0 0.01567 0.04163 0 3.06158 -0.18285 0 1.6906 -0.20383 0.57621 -3.36172
ILE_47 -5.162 0.43865 4.79141 -0.50026 0.36586 0.10037 2.17428 -2.32889 -0.01129 -0.06603 -2.23416 -0.00049 0 0 0 0 0 -0.06874 0.00606 0.49593 0 -0.4688 0 0.73287 0.01258 0.47596 -1.24668
LYS_48 -4.03753 0.18121 4.87885 -0.31124 0.03543 0.1404 1.96303 -2.25244 -0.03522 -0.27114 -1.46297 0.00709 0 0 -0.6699 0 0 -0.01548 0.01798 1.73204 0 0.01557 0 -1.5107 -0.14147 0.35345 -1.38302
TYR_49 -10.1871 2.08998 4.99239 -0.81023 0.44017 0.33621 2.99672 -3.17977 -0 -0 -1.83291 -0.33698 0 0 0 0 0 0.21838 0.23647 0 2.87885 -0.41931 0.09525 1.2797 -0.1117 0.57657 -0.73726
CYS_50 -6.06983 0.59928 4.65231 -0.08027 0 0.04331 2.55113 -2.42558 -0 -0 -2.13159 -0.06482 0 0 0 0 0 -0.0767 0.15327 0.48597 0 0.27646 0 3.6196 -0.11544 0.77797 2.19508
SER_51 -2.56858 0.24089 3.53063 -0.03735 0.00015 0.05045 1.89221 -1.60626 -0 -0 -1.72502 -0.55001 0 0 -0.6699 0 0 -0.11855 0.10569 0.16292 0 -0.26441 1.80204 -0.77834 -0.41282 0.5726 -0.37369
SER_52 -2.15577 0.32525 2.83842 -0.03503 0.01201 0.06567 1.19487 -1.35818 -0.02761 -0.21577 -0.35467 -0.49634 0 0 0 0 0 -0.00072 0.00622 0.41378 0 -0.09563 0.61053 -0.77834 -0.03454 0.29534 0.20949
TRP_53 -8.31911 0.81334 3.02558 -0.72928 0.03317 0.25013 2.23565 -2.26856 -0 -0 0.14878 -0.16658 0 0 0 0 0 -0.00183 0.39942 0 1.54308 -0.19578 0 1.6906 0.25193 0.48736 -0.8021
TRP_54 -3.71737 0.18483 1.19094 -1.52509 0.47813 0.77119 -0.01074 -0.91779 -0 -0 -0.05777 -0.87904 0 0 0 0 0 -0.02771 0.05874 0 1.88684 -0.05017 0 1.6906 -0.21618 0.6758 -0.46478
CYS_55 -6.30261 0.70352 2.33589 -0.05114 0.00011 0.0179 0.99373 -1.59739 -0 -0 0.104 -0.33564 0 0 0 0 0 0.02269 0.13401 0.19233 0 0.03117 0 3.6196 -0.39239 0.55164 0.02742
TRP_56 -4.73136 0.58528 3.79279 -1.02036 0.15981 0.44389 1.46876 -2.02559 -0 -0 -0.13823 -0.27281 0 0 0 0 0 0.04645 0.00343 0 1.95219 -0.1594 0 1.6906 0.57138 0.71681 3.08365
ASP_57 -3.69367 0.48007 4.86092 -0.19511 0.09068 0.63355 2.45064 -2.28909 -0 -0 -3.05705 -3.48423 0 0 0 0 0 -0.03747 0.21162 0 3.77054 -0.13102 0 -2.3716 0.51216 1.07468 -1.17437
ILE_58 -9.12075 2.12093 3.82273 -0.56176 0.36177 0.13717 1.62965 -2.69443 -0 -0 -0.03022 0.51543 0 0 0 0 0 -0.16099 0.13027 0.61351 0 0.43718 0 0.73287 -0.20436 1.25948 -1.01151
GLU_59 -5.47168 0.81966 4.05498 -0.23471 0.04046 0.36659 1.48063 -2.09153 -0 -0 -0.73342 -0.55053 0 0 0 0 0 0.06902 0.13986 0 2.92362 -0.05231 0 -2.7348 -0.29916 0.87172 -1.4016
THR_60 -2.91414 0.1836 2.82511 -0.11333 0.0667 0.0611 1.29548 -1.53735 -0 -0 -0.57536 -0.71241 0 0 0 0 0 -0.0096 0.03697 0.17148 0 -0.68582 2.26285 -1.0874 -0.30066 0.45728 -0.57551
THR_61 -3.9995 0.36011 3.18429 -0.17183 0.07348 0.06186 1.82781 -1.79665 -0 -0 -1.7861 -0.80718 0 0 -0.42412 0 0 0.07819 0.00059 0.82864 0 -0.76995 2.30299 -1.0874 0.23145 0.55275 -1.34057
PHE_62 -5.53181 0.84051 1.04046 -0.87138 0.09116 0.20283 0.5878 -1.1944 -0 -0 -0.86556 -0.58145 0 0 0 0 0 -0.02811 0.00758 0 2.87721 -0.24898 0 1.0402 0.66717 1.04375 -0.92301
PRO_63 -5.90207 0.84115 3.2343 -0.20428 0.00555 0.14676 1.62887 -1.53822 -0 -0 -0.98918 -0.02979 0 0 0 0 0 -0.00046 0.01064 0.36645 0 -0.85321 0 -2.4119 0.22949 0.94603 -4.51989
GLU_64 -3.07313 0.29423 2.88588 -0.53336 0.23168 1.48479 0.96594 -1.33157 -0 -0 -0.78533 -3.05908 0 0 0 0 0 -0.0789 0.00432 0 3.40048 -0.24784 0 -2.7348 -0.50444 0.46783 -2.61328
TYR_65 -5.19343 0.8737 2.48306 -0.62677 0.04203 0.32248 0.92955 -1.54139 -0 -0 0.2261 -0.28587 0 0 0 0 0 0.0213 0.01575 0 2.0816 -0.07027 0.00133 1.2797 -0.53526 0.31904 0.34264
GLY_66 -3.32202 0.29284 2.80591 -6e-05 0 0 1.08142 -1.57306 -0 -0 -1.34198 -0.4199 0 0 0 0 0 -0.05322 0 0 0 0.34616 0 0.83697 -0.24616 0.17831 -1.41477
GLU_67 -3.24927 0.22313 3.55661 -0.35717 0.08483 0.64854 1.21017 -1.66194 -0.05146 -0.31099 -0.34929 -0.74469 0 0 0 0 0 0.07715 0.00328 0 3.32163 -0.00983 0 -2.7348 -0.17556 0.16194 -0.3577
PHE_68 -6.25343 0.51184 2.75578 -0.61136 0.09468 0.29929 1.40926 -1.70207 -0.02959 -0.15439 -0.46879 0.2071 0 0 0 0 0 0.19782 0.00445 0 2.08723 -0.39571 0 1.0402 -0.24676 0.26629 -0.98815
LYS_69 -4.61266 0.24927 5.59912 -0.30935 0.0403 0.14894 1.76442 -2.31011 -0.04776 -0.20792 -2.20795 0.05797 0 0 -0.58606 0 0 0.07413 0.11273 1.8592 0 -0.04412 0 -1.5107 -0.19 0.45114 -1.6694
VAL_70 -5.14564 0.80206 2.70093 -0.30178 0.21737 0.06724 1.37692 -2.0334 -0 -0 -0.16512 0.02053 0 0 0 0 0 -0.05279 0.01958 0.02922 0 -0.31127 0 1.9342 -0.06742 0.42062 -0.48876
ALA_71 -2.93449 0.16713 3.21041 -0.02238 0 0 1.21806 -1.65546 -0.00761 -0.02497 -0.2569 -0.354 0 0 -0.35962 0 0 -0.05116 0 0 0 -0.27472 0 1.8394 -0.24553 0.23243 0.48059
GLU_72 -4.65444 0.34495 6.00631 -0.22976 0.05825 0.34847 1.95982 -2.39146 -0.06559 -0.36964 -2.89517 -0.64566 0 0 -0.97224 0 0 0.02886 0.09284 0 3.05572 -0.12642 0 -2.7348 -0.43234 0.20905 -3.41326
ASN_73 -8.19032 0.56018 6.60885 -0.32393 0.05409 0.58079 3.42392 -3.6702 -4e-05 -0.00045 -2.84061 -0.59693 0 0 -0.68659 0 0 -0.00317 0.08491 0 1.86918 -0.93638 0 -0.93687 0.40768 0.447 -4.14888
VAL_74 -7.45664 1.17912 3.30201 -0.31408 0.38741 0.07256 2.46429 -2.61178 -0 -0 -0.90935 -0.13219 0 0 0 0 0 -0.03067 0.09139 0.07489 0 -0.26726 0 1.9342 0.5147 0.56085 -1.14053
LEU_75 -7.81758 0.81581 3.9191 -0.49795 0.32183 0.12758 2.19903 -2.55534 -0 -0 -1.22529 0.19076 0 0 0 0 0 0.07232 0.06364 0.33344 0 -0.29324 0 0.18072 -0.2192 0.69507 -3.68929
HIS_76 -8.92433 0.67595 7.27162 -0.4298 0.23994 0.38166 3.41289 -3.88068 -0 -0 -2.31441 -0.46078 0 0 -0.68659 -0.66069 0 0.17039 0.25327 0 2.6347 0.06671 0 -0.45461 -0.26845 1.00981 -1.96341
ILE_77 -7.63465 0.97675 5.17934 -0.56528 0.31044 0.15926 2.60101 -3.14555 -0 -0 -1.80679 0.28155 0 0 0 0 0 -0.07037 0.2067 1.96969 0 -0.23654 0 0.73287 -0.18913 1.05255 -0.17816
ILE_78 -5.76379 0.48197 4.69514 -0.50223 0.44039 0.09938 2.32312 -2.59489 -0.01457 -0.13527 -1.60583 0.04069 0 0 0 0 0 -0.04954 0.01144 0.5068 0 -0.47492 0 0.73287 -0.03765 0.67957 -1.16733
ASN_79 -7.98786 1.2154 6.12411 -0.17368 0.02288 0.25317 2.74642 -3.50257 -0.02382 -0.08949 -1.57157 -0.26169 0 0 0 0 0 -0.02299 0.00489 0 1.56115 0.62695 0 -0.93687 0.26479 0.52632 -1.22447
ASN_80 -5.08947 0.25437 5.35999 -0.18279 0.03767 0.28131 2.34154 -2.64605 -0.01378 -0.09289 -1.23405 -0.33757 0 0 0 0 0 0.11593 0.00016 0 1.45678 0.16656 0 -0.93687 0.19176 0.47687 0.14948
GLN_81 -4.02747 0.25407 3.98152 -0.26176 0.04605 0.20964 1.46555 -1.97627 -0.01453 -0.13483 -1.13859 -0.52519 0 0 0 0 0 -0.05188 0.10948 0 2.77563 -0.20642 0 -0.18838 -0.18801 0.22782 0.35644
GLY_82 -3.61445 0.18778 4.51609 -0.00018 0 0 2.58503 -2.2284 -0.00135 -0.01152 -1.75527 -0.2311 0 0 0 0 0 -0.06247 0 0 0 0.41764 0 0.83697 -0.11885 0.27943 0.79934
MET_83 -4.81424 0.29256 2.8817 -0.3401 0.11907 0.03814 1.42243 -1.70882 -0 -0 -0.85573 -0.05253 0 0 0 0 0 -0.06464 0.01919 1.24996 0 -0.12385 0 0.60916 -0.09422 0.37471 -1.04721
ILE_84 -7.16978 0.88334 2.1259 -0.657 0.46136 0.1517 1.68081 -2.0273 -0 -0 -1.30583 0.22447 0 0 0 0 0 0.00175 0.03676 0.55631 0 -0.35891 0 0.73287 -0.14459 0.60249 -4.20564
TRP_85 -11.4309 1.85521 5.23732 -1.09361 0.3246 0.83477 2.81316 -3.6458 -0.02382 -0.08949 -1.75198 -0.06045 0 0 0 0 0 0.4464 0.08083 0 3.37041 -0.00787 0 1.6906 -0.07206 0.90006 -0.62264
LEU_86 -6.43719 0.39653 5.60076 -0.45482 0.19624 0.09506 3.25712 -3.08346 -0 -0 -2.88713 0.16014 0 0 0 0 0 0.20359 0.06785 0.37262 0 -0.26985 0 0.18072 -0.20011 0.82651 -1.97542
GLY_87 -6.0365 0.90231 5.17625 -5e-05 0 0 2.61286 -2.90291 -0.00135 -0.01152 -1.63235 -0.37871 0 0 0 0 0 -0.03646 0 0 0 0.0581 0 0.83697 0.54449 0.72882 -0.14005
LEU_88 -9.16225 1.4969 2.73459 -0.53041 0.31788 0.13119 1.76795 -2.50339 -0 -0 -1.214 0.30045 0 0 0 0 0 -0.04259 0.08009 0.48678 0 -0.21341 0 0.18072 0.60917 0.93394 -4.6264
PHE_89 -9.23585 1.12282 1.40781 -0.591 0.02912 0.27537 1.69068 -2.15986 -0 -0 -1.76561 0.08008 0 0 0 0 0 0.11114 0.09865 0 2.54877 -0.06463 0 1.0402 0.08575 0.85712 -4.46945
PHE_90 -5.54852 0.50498 1.62612 -0.64447 0.05723 0.39444 1.68773 -1.48313 -0 -0 -1.93965 0.26075 0 0 0 0 0 -0.03502 0.14731 0 2.06869 -0.09244 0 1.0402 0.31066 0.5637 -1.08141
ALA_91 -4.19423 0.55547 3.13863 -0.02901 0.02189 0 2.74343 -2.01432 -0 -0 -2.55111 -0.4824 0 0 0 0 0 0.81432 0 0 0 -0.19325 0 1.8394 0.35419 0.96991 0.97289
PRO_92 -6.35092 1.58005 2.64658 -0.07825 0.0004 0.0473 1.20165 -1.47514 -0 -3e-05 0.04064 0.59108 0 0 0 0 0 -0.08705 0.00227 0.17822 0 -0.87572 0 -2.4119 0.55492 1.64528 -2.79061
LEU_93 -8.50001 1.64502 0.88225 -0.49863 0.17977 0.12799 2.02747 -1.89031 -0 -0 -0.98275 0.18195 0 0 0 0 0 0.22943 0.00745 0.29217 0 -0.31413 0 0.18072 0.1449 1.40721 -4.87949
LEU_94 -8.10662 1.27331 4.33417 -0.73168 0.40863 0.3661 2.75913 -2.7458 -0.01225 -0.09124 -2.3223 0.08488 0 0 0 0 0 -0.03367 0.04795 0.69002 0 -0.12354 0 0.18072 0.76989 2.43589 -0.81641
PRO_95 -8.86152 1.61568 3.98509 -0.06906 0.00038 0.04298 1.87277 -2.0529 -0.01208 -0.11064 -0.97556 0.70926 0 0 0 0 0 0.21295 0.03993 0.06649 0 0.43728 0 -2.4119 1.69701 2.25961 -1.55425
ALA_96 -6.02534 0.94153 3.10797 -0.02252 0 0 2.20714 -2.49343 -0.00629 -0.04414 -1.72353 -0.32706 0 0 0 0 0 -0.00696 0 0 0 -0.16402 0 1.8394 0.60794 0.54876 -1.56056
ILE_97 -9.90054 2.01155 3.81837 -0.65642 0.51727 0.14321 2.68151 -2.98712 -0 -0 -1.60863 0.22779 0 0 0 0 0 0.04584 0.24143 0.57714 0 -0.30263 0 0.73287 -0.12446 0.7313 -3.85152
ASN_98 -6.41464 0.37471 5.82849 -0.32659 0.00759 0.61326 2.60739 -2.93152 -0.01208 -0.11064 -2.67844 -0.08657 0 0 0 0 0 -0.00934 0.00616 0 2.41983 0.58492 0 -0.93687 0.34323 0.57612 -0.14499
ASN_99 -5.69544 0.3015 5.66634 -0.1836 0.053 0.28085 2.79888 -2.93877 -0.01225 -0.09124 -2.22632 -0.29702 0 0 0 0 0 -0.03905 0.00261 0 1.421 0.29091 0 -0.93687 0.3534 0.34782 -0.90427
ILE_100 -9.47389 2.05941 4.24041 -0.48569 0.25238 0.08854 3.22933 -3.22564 -0 -0 -2.51463 0.38103 0 0 0 0 0 0.18799 0.21297 1.09098 0 -0.0285 0 0.73287 -0.03361 1.05606 -2.22998
LYS_101 -6.55679 0.637 5.50354 -0.43251 0.07534 0.25738 2.76121 -2.74529 -0.00629 -0.04411 -2.17368 -0.20635 0 0 0 0 0 0.00203 0.01598 2.11718 0 0.01887 0 -1.5107 -0.22458 0.98605 -1.5257
LEU_102 -6.04829 0.37359 5.3386 -0.47193 0.22428 0.10933 2.56277 -2.76244 -0 -0 -2.13006 0.21569 0 0 0 0 0 0.16006 0.03013 0.29789 0 -0.28704 0 0.18072 -0.365 0.40176 -2.16992
ILE_103 -7.24129 0.64018 4.55552 -0.49956 0.40001 0.1031 2.9078 -2.89134 -0 -0 -2.18364 -0.04518 0 0 0 0 0 0.02838 0.01151 0.6157 0 -0.39147 0 0.73287 -0.20534 0.50642 -2.95634
ILE_104 -10.865 1.69982 4.4713 -0.53402 0.94941 0.10347 3.16238 -3.43485 -0.00297 -0.02169 -2.45858 0.04382 0 0 0 0 0 0.01318 0.04092 0.53102 0 -0.39842 0 0.73287 0.0135 0.9591 -4.99479
LEU_105 -6.27646 0.3387 5.66147 -0.47421 0.22565 0.1099 2.40591 -2.84668 -0 -0 -2.16685 0.22707 0 0 0 0 0 0.19848 0.03165 0.33277 0 -0.26729 0 0.18072 -0.12651 0.87159 -1.57409
MET_106 -5.67678 0.43642 5.45615 -0.32814 0.05722 0.09066 2.28095 -2.77311 -0 -0 -2.22084 -0.0269 0 0 0 0 0 0.01507 0.00501 1.76986 0 0.07105 0 0.60916 -0.12667 0.34975 -0.01114
TYR_107 -10.0489 0.83951 4.09008 -0.52778 0.23155 0.21678 3.16285 -3.15434 -0 -0 -3.13694 -0.30744 0 0 0 0 0 -0.03633 0.01829 0 3.16262 0.02659 0.00996 1.2797 -0.07141 0.67074 -3.57444
ILE_108 -7.06669 0.55316 4.45746 -0.50396 0.50959 0.10466 2.77717 -2.78546 -0 -0 -2.78489 -0.16404 0 0 0 0 0 -0.06317 0.00939 0.5629 0 -0.44115 0 0.73287 -0.11211 0.91166 -3.3026
ARG_109 -5.16429 0.2655 5.71185 -0.74861 0.09794 0.48259 2.20625 -2.81038 -0.00297 -0.02169 -1.84434 0.34447 0 0 0 0 0 0.01175 0.01313 1.45286 0 -0.05973 0 -1.2888 -0.15135 0.49953 -1.00628
GLY_110 -4.05384 0.24072 4.21736 -5e-05 0 0 2.18325 -2.24478 -0 -0 -2.01946 -0.40753 0 0 0 0 0 -0.07159 0 0 0 0.33207 0 0.83697 0.36291 0.2323 -0.39168
TRP_111 -10.3731 1.00197 5.94547 -1.31082 0.08604 0.47003 3.49815 -3.7868 -0 -0 -2.67605 -0.38967 0 0 0 0 0 -0.00279 0.08467 0 1.75811 -0.31162 0 1.6906 0.52806 0.38548 -3.40222
ALA_112 -5.13337 0.4467 4.46063 -0.0216 0 0 2.71654 -2.71476 -0 -0 -2.93607 -0.35458 0 0 0 0 0 0.05457 0 0 0 -0.23159 0 1.8394 -0.18351 0.46502 -1.59263
VAL_113 -4.90483 0.30571 4.6682 -0.31033 0.19986 0.07125 2.48452 -2.55119 -0 -0 -1.86003 -0.18126 0 0 -0.75746 0 0 -0.06576 0.00353 0.07409 0 -0.29999 0 1.9342 -0.25893 0.35291 -1.0955
MET_114 -9.97815 0.97593 5.89434 -0.33694 0.05545 0.11018 2.81541 -3.31198 -0.00052 -0.00194 -1.47156 -0.03833 0 0 0 0 0 0.02134 0.04012 1.7671 0 0.06039 0 0.60916 -0.0286 0.455 -2.36361
THR_115 -4.59993 0.30262 3.83237 -0.12025 0.05113 0.06094 2.13538 -2.16309 -0 -0 -0.74033 -1.17709 0 0 0 0 0 0.1393 0.0031 0.15567 0 -0.11147 2.28505 -1.0874 -0.17679 0.54609 -0.6647
CYS_116 -3.08321 0.27955 3.15007 -0.05599 0.00917 0.0212 1.34104 -1.53286 -0 -0 -1.97317 -0.20646 0 0 0 0 0 -0.06601 1e-05 0.46587 0 0.19872 0 3.6196 -0.47819 0.36749 2.05681
ASN_117 -5.21299 0.37475 4.11813 -0.16883 0.00797 0.21818 1.96905 -2.23934 -0.01912 -0.10865 -1.33114 -0.55837 0 0 -0.75746 0 0 0.01298 0.70669 0 2.7247 0.11525 0 -0.93687 -0.16072 0.53159 -0.7142
VAL_118 -3.83189 0.61355 2.2827 -0.34314 0.45421 0.07437 1.3623 -1.44596 -0.03915 -0.22919 -0.84175 -0.20473 0 0 0 0 0 -0.01531 0.00035 1.52297 0 -0.14899 0 1.9342 0.27402 1.10047 2.51902
PRO_119 -3.54024 0.77407 1.29086 -0.06842 0 0.04306 0.65074 -0.72785 -0 -0 0.6647 0.59834 0 0 0 0 0 -0.05859 0.06689 0.19294 0 -0.66521 0 -2.4119 0.3199 0.9246 -1.94612
ALA_120 -1.93643 0.28102 1.24362 -0.02442 7e-05 0 0.3315 -0.80124 -8e-05 -0.00173 0.14689 -0.38435 0 0 0 0 0 -0.0993 0 0 0 -0.40267 0 1.8394 0.01373 0.43462 0.64062
ARG_121 -5.87402 0.58936 6.25246 -1.05735 0.30799 0.55489 3.63183 -2.76894 -0.02253 -0.15405 -3.06501 0.4511 0 0 0 -1.52727 0 -0.00229 0.09742 2.42173 0 -0.11275 0 -1.2888 -0.20973 0.65879 -1.11715
GLU_122 -3.4365 0.12892 5.00462 -0.57856 0.2796 1.56536 1.95785 -1.95388 -0.02261 -0.15579 -3.37177 -3.08804 0 0 -0.4929 -1.52727 0 -0.05642 0.11023 0 3.1965 -0.22291 0 -2.7348 -0.18248 0.94094 -4.6399
ILE_123 -6.27222 0.91469 3.61979 -0.51479 0.54904 0.10655 1.33905 -2.02985 -0 -0 -1.11077 -0.12832 0 0 0 0 0 0.46675 0.02876 0.85911 0 -0.29765 0 0.73287 -0.17945 0.70853 -1.20789
PHE_124 -6.7058 0.68141 3.13119 -0.82286 0.20289 0.38839 1.95737 -2.05496 -0.02056 -0.12247 -2.4589 -0.55594 0 0 0 0 0 -0.00921 0.09012 0 3.04873 0.07547 0 1.0402 0.17777 0.53665 -1.42053
ARG_125 -5.34599 0.44619 6.11772 -0.49002 0.08657 0.29771 3.32217 -2.49523 -0.00273 -0.02258 -3.81246 0.03699 0 0 -0.4929 0 0 0.10383 0.15445 1.84422 0 0.0675 0 -1.2888 0.50775 0.9394 -0.02621
ALA_126 -3.31383 0.46988 3.44609 -0.0235 0 0 2.28292 -1.897 -0 -0 -1.70978 -0.3945 0 0 0 0 0 -0.04371 0 0 0 -0.42639 0 1.8394 0.0091 0.845 1.08369
SER_127 -2.70338 0.17754 3.48782 -0.02693 0 0.04188 1.25528 -1.64052 -0 -0 -0.48605 -1.05374 0 0 0 0 0 -0.07737 0.00103 0.2332 0 0.04634 0.60701 -0.77834 -0.56869 0.31786 -1.16705
ARG_128 -6.66729 0.6372 5.76787 -0.75644 0.13182 0.42734 2.96726 -2.8177 -0 -0 -1.93696 0.14198 0 0 0 0 0 0.00596 0.06235 2.92013 0 -0.1097 0 -1.2888 -0.25046 0.37369 -0.39176
SER_129 -6.15589 0.41252 5.64612 -0.02656 0 0.04478 2.69447 -2.83905 -0.00248 -0.01888 -1.62095 -1.0286 0 0 0 0 0 0.16396 0.08493 0.30342 0 0.11318 0.71786 -0.77834 -0.20723 0.48049 -2.01625
SER_130 -4.01661 0.35763 5.10596 -0.0259 0 0.06007 2.19622 -2.41698 -0.01001 -0.16016 -2.03551 -0.66141 0 0 0 0 0 0.00991 0.00063 0.57893 0 0.34376 0.6015 -0.77834 0.02851 0.28852 -0.5333
ASN_131 -4.10322 0.07617 4.71787 -0.18321 0.04236 0.27947 2.18469 -2.35521 -0.00977 -0.15647 -1.67863 -0.31931 0 0 0 0 0 -0.00854 0.00067 0 1.43818 0.18059 0 -0.93687 0.26922 0.15905 -0.40294
PHE_132 -10.5959 0.84305 4.87665 -0.55041 0.3649 0.23546 3.08439 -3.44804 -0.01405 -0.09341 -2.2939 -0.26627 0 0 0 0 0 -0.02155 0.00344 0 4.01473 -0.13284 0 1.0402 0.01371 0.50938 -2.43049
TYR_133 -6.99938 0.63066 4.86995 -0.91549 0.05045 0.33118 2.67269 -2.91705 -0 -0 -2.19976 -0.30044 0 0 0 0 0 0.02154 0.05202 0 1.79513 -0.4366 0.00525 1.2797 0.09044 0.52331 -1.44639
LEU_134 -5.41156 0.41657 4.79847 -0.6917 0.21924 0.26384 2.18818 -2.5425 -0.00028 -0.00206 -2.18389 0.11627 0 0 0 0 0 -0.01173 0.01411 0.86583 0 -0.21942 0 0.18072 0.0032 0.25053 -1.74618
GLY_135 -4.53935 0.25591 4.71484 -4e-05 0 0 2.34906 -2.47301 -0 -0 -2.32736 -0.40812 0 0 0 0 0 -0.0615 0 0 0 0.4733 0 0.83697 0.15171 0.25125 -0.77634
ILE_136 -10.1744 1.11525 4.89448 -0.47369 0.27859 0.08914 3.04317 -3.36156 -0 -0 -2.6808 0.19066 0 0 0 0 0 -0.05882 0.11538 0.45486 0 -0.44722 0 0.73287 0.28812 0.33671 -5.6573
LEU_137 -7.40067 0.5035 4.23173 -0.5177 0.1984 0.11105 2.91645 -2.79843 -0.01405 -0.09341 -1.92357 0.09098 0 0 0 0 0 -0.03284 0.02696 3.45509 0 -0.23462 0 0.18072 0.01767 0.43064 -0.85212
LEU_138 -6.24926 0.42386 4.06396 -0.46813 0.15822 0.10256 2.24417 -2.41864 -0 -0 -2.10009 0.22638 0 0 0 0 0 0.02048 0.04434 0.37197 0 -0.27414 0 0.18072 -0.2145 0.36438 -3.52374
ILE_139 -8.90314 1.68582 4.42777 -0.50761 0.63001 0.10242 3.08733 -3.06446 -0.00592 -0.04168 -2.88858 -0.1454 0 0 0 0 0 -0.06983 0.04609 0.60016 0 -0.4595 0 0.73287 -0.14266 0.86152 -4.0548
TRP_140 -12.4795 1.88995 3.62853 -0.92351 0.06189 0.27185 3.15614 -3.43573 -0 -0 -3.02707 -0.50015 0 0 0 0 0 0.00936 0.13427 0 2.10346 0.01718 0 1.6906 -0.14126 1.15454 -6.3895
LEU_141 -8.52378 0.67687 3.76651 -0.45991 0.15211 0.10389 2.44281 -2.82172 -0 -0 -1.97504 0.21838 0 0 -0.49462 0 0 0.20564 0.02248 0.38472 0 -0.25241 0 0.18072 -0.28365 0.71838 -5.93861
LEU_142 -8.87266 1.8315 3.7202 -0.71029 0.32659 0.29756 2.34048 -2.85918 -0 -0 -1.73028 0.10886 0 0 0 0 0 -0.03032 0.15853 0.80227 0 -0.21126 0 0.18072 -0.16108 0.70613 -4.10222
LEU_143 -8.40861 0.87489 3.19368 -0.63597 0.36774 0.22983 2.53364 -2.54851 -0 -0 -2.00959 -0.13713 0 0 0 0 0 0.00158 0.03113 1.18485 0 -0.18266 0 0.18072 0.00504 0.84532 -4.47404
CYS_144 -7.68487 0.77625 3.85006 -0.05965 0.00682 0.02208 1.92036 -2.12894 -0.00564 -0.03963 -2.20662 -0.04936 0 0 0 0 0 -0.0559 0.00147 0.46592 0 0.16469 0 3.6196 -0.11217 0.61841 -0.89711
THR_145 -7.17865 0.59374 4.90111 -0.21841 0.43661 0.08163 3.73392 -2.86397 -0.02715 -0.11853 -4.03428 -0.5261 0 0 -0.49462 0 0 -0.02605 0.00129 1.22573 0 -0.45614 2.28603 -1.0874 -0.31611 0.70514 -3.38223
LEU_146 -7.09108 1.67035 3.27342 -0.6577 0.16495 0.22286 2.27735 -2.20234 -0 -0 -1.52201 0.14868 0 0 0 0 0 -0.01662 0.55372 0.53729 0 -0.03165 0 0.18072 1.38495 1.91436 0.80725
PRO_147 -5.52999 1.08371 2.39397 -0.10151 0.00283 0.06317 1.12427 -1.40375 -0 -0 -0.7421 0.71204 0 0 0 0 0 0.01401 0.00408 0.34053 0 -0.06801 0 -2.4119 1.59093 1.76258 -1.16514
VAL_148 -8.61059 0.84869 3.10377 -0.28129 0.13402 0.05739 3.06071 -2.83329 -0 -0 -1.52623 -0.1202 0 0 0 0 0 0.04156 0.02279 0.02928 0 -0.46858 0 1.9342 0.2423 0.55612 -3.80935
GLY_149 -4.37207 0.23682 3.61461 -5e-05 0 0 2.16125 -2.16197 -0 -0 -1.8986 -0.43284 0 0 0 0 0 -0.05765 0 0 0 0.48594 0 0.83697 0.40665 0.30214 -0.8788
PHE_150 -6.21972 0.43658 4.38417 -0.74586 0.02401 0.1792 2.54935 -2.69171 -0.02687 -0.10739 -1.19861 -0.08583 0 0 0 0 0 0.03292 0.04583 0 1.75981 -0.40049 0 1.0402 0.28115 0.34339 -0.39986
VAL_151 -5.67033 0.37518 3.47875 -0.31951 0.22101 0.07402 1.81405 -2.34845 -0 -0 -0.75907 -0.23531 0 0 0 0 0 0.00726 0.05068 0.18054 0 -0.18583 0 1.9342 -0.02251 0.44546 -0.95985
ILE_152 -9.19125 1.91464 3.90197 -0.69634 0.90179 0.15736 2.68786 -3.21919 -0.02267 -0.15691 -1.91681 0.51175 0 0 0 0 0 -0.06471 0.27474 0.58577 0 -0.44818 0 0.73287 -0.09729 0.79883 -3.34576
ALA_153 -4.09832 0.49832 2.32526 -0.02314 0 0 1.72318 -1.89113 -0 -0 -1.19735 -0.36127 0 0 0 0 0 -0.06647 0 0 0 -0.39475 0 1.8394 -0.30717 0.82116 -1.13229
SER_154 -2.28799 0.14609 3.10836 -0.02898 0.01627 0.02821 1.14349 -1.48383 -0.00346 -0.05938 -1.1315 -0.1656 0 0 0 0 0 -0.07551 0.02105 0.71899 0 -0.19997 0.60464 -0.77834 -0.57889 0.31602 -0.69035
MET_155 -6.68599 0.51528 3.91222 -0.50109 0.17887 0.1446 1.78897 -2.15178 -0.02267 -0.15691 -1.44371 0.13984 0 0 0 0 0 -0.0455 0.24522 1.69342 0 0.25084 0 0.60916 -0.56755 0.30046 -1.7963
SER_156 -2.56163 0.51243 2.77499 -0.02554 0 0.02088 1.47171 -1.24644 -0.02083 -0.21585 -1.48422 -0.23732 0 0 0 0 0 0.17144 0.00681 0.45916 0 -0.0847 0.61631 -0.77834 -0.62558 0.898 -0.34872
PRO_157 -3.59812 0.82766 1.02061 -0.19509 0.00486 0.13626 0.34459 -0.64559 -0 -0 -0.27635 0.13458 0 0 0 0 0 0.34146 0.00768 0.25636 0 -0.58865 0 -2.4119 -0.19371 1.18708 -3.64826
SER_158 -4.48152 0.5523 4.85408 -0.02768 0 0.05011 2.78043 -2.25304 -0 -0 -3.02129 -1.21205 0 0 -0.53996 0 0 0.11805 0.19292 1.30399 0 -0.12735 0.60249 -0.77834 0.12461 0.6866 -1.17567
ARG_159 -1.32143 0.08946 1.5517 -0.72965 0.12179 0.48963 0.52323 -0.67125 -0 -0 0.03471 0.33702 0 0 0 0 0 -0.12633 0.0081 1.78851 0 -0.09747 0 -1.2888 -0.18237 0.32329 0.85011
SER_160 -2.13959 0.3308 2.35898 -0.03384 0.00714 0.06128 0.81507 -1.0314 -0.00814 -0.12325 -0.10149 -0.82252 0 0 -0.53996 0 0 0.00075 0 0.48851 0 -0.06981 0.60605 -0.77834 -0.27863 0.21964 -1.03874
CYS_161 -4.89373 0.42563 3.14587 -0.04672 0.00016 0.01807 1.89369 -1.54413 -0.00799 -0.14642 -1.7612 -0.53857 0 0 -0.86373 0 0 0.17679 0.02708 0.20217 0 -0.10523 0 3.6196 0.64813 0.41082 0.66027
GLY_162 -3.02722 0.23018 3.67611 -0.00062 0 0 2.03663 -1.76461 -0.01737 -0.15647 -1.72627 -0.17963 0 0 0 0 0 -0.0516 0 0 0 -1.51796 0 0.83697 0.55427 1.1473 0.03971
PRO_163 -5.4175 1.07947 3.36297 -0.13009 0.01424 0.09403 1.67774 -1.58142 -0 -0 -1.18055 0.17166 0 0 0 0 0 -0.06494 0.00693 0.12005 0 -0.83624 0 -2.4119 -0.43683 1.36764 -4.16474
PHE_164 -8.71734 1.4048 3.50735 -0.59701 0.13086 0.24587 2.50494 -2.44174 -0.0111 -0.06461 -2.4142 -0.13046 0 0 0 0 0 0.11171 0.28894 0 2.37158 0.24581 0 1.0402 -0.20138 0.99631 -1.72948
ALA_165 -5.51184 1.18852 3.03253 -0.02452 0 0 2.06389 -2.34913 -0 -0 -0.48165 -0.39642 0 0 0 0 0 -0.03695 0 0 0 -0.24481 0 1.8394 -0.32205 0.67993 -0.56308
ARG_166 -8.72433 1.2282 5.95017 -0.50329 0.10393 0.29896 2.86719 -2.91514 -0.00987 -0.03713 -2.58273 0.13921 0 0 0 -0.57677 0 -0.00766 0.13067 1.90783 0 -0.0304 0 -1.2888 -0.61728 0.69344 -3.9738
TYR_167 -8.50184 0.76657 4.37716 -0.66084 0.18456 0.35105 2.73063 -2.83756 -0.02528 -0.31105 -2.57175 -0.11974 0 0 -0.86373 0 0 0.03599 0.00072 0 1.95277 -0.34742 0 1.2797 -0.39209 1.09776 -3.85436
GLN_168 -4.83137 0.20657 4.08445 -0.41491 0.14461 0.28029 1.71543 -1.85602 -0.00987 -0.03713 -1.78351 -0.73138 0 0 0 0 0 -0.05791 0.00117 0 3.40589 -0.10393 0 -0.18838 -0.23154 0.72555 0.31801
HIS_D_169 -4.76382 0.30488 3.8584 -0.71892 0.02216 0.72478 1.62306 -2.11655 -0 -0 -0.99597 -0.30871 0 0 0 0 0 0.01982 0.04675 0 1.4987 -0.31862 0 -0.45461 0.09895 0.19056 -1.28914
PHE_170 -8.76056 0.9421 3.76847 -0.6545 0.1407 0.33814 2.21321 -2.66751 -0.01483 -0.09412 -1.57765 0.18571 0 0 0 0 0 0.01098 0.04792 0 3.01135 -0.0676 0 1.0402 0.1133 0.32479 -1.6999
TYR_171 -9.23755 0.65811 5.06542 -0.78436 0.02029 0.2727 3.26182 -3.32375 -0.00028 -0.01114 -4.19077 -0.31771 0 0 -0.41531 0 0 -0.0097 0.01977 0 1.88524 -0.40365 0.04188 1.2797 -0.05029 0.49931 -5.74028
THR_172 -5.70151 0.27063 6.1339 -0.20318 0.14683 0.07304 2.79877 -2.92394 -0 -0 -3.51948 0.00022 0 0 0 0 0 -0.01939 0.02811 0.0604 0 -0.02095 2.2695 -1.0874 0.09521 0.37954 -1.2197
VAL_173 -6.09772 0.36371 5.55749 -0.31664 0.2164 0.07302 2.8507 -2.94032 -0 -0 -2.56906 -0.16107 0 0 0 0 0 -0.05378 0.00879 0.05832 0 -0.32354 0 1.9342 0.03841 0.27698 -1.08412
VAL_174 -8.35679 0.92109 4.07633 -0.32187 0.22649 0.07328 2.69057 -3.03487 -0.01957 -0.15032 -2.27899 -0.19986 0 0 0 0 0 -0.03415 0.03861 0.11792 0 -0.24418 0 1.9342 -0.13035 0.35093 -4.34153
THR_175 -7.40215 0.46546 5.32924 -0.19235 0.06318 0.06469 3.38262 -3.18774 -0.01288 -0.07089 -3.2969 -0.00517 0 0 0 0 0 0.06476 0.00159 0.06652 0 0.03828 2.28648 -1.0874 0.0174 0.43368 -3.04158
ARG_176 -6.36516 0.50362 6.48979 -0.45524 0.05808 0.22983 2.86463 -3.05176 -0 -0 -2.28923 0.39189 0 0 0 0 0 -0.00617 0.0567 2.06628 0 -0.08758 0 -1.2888 -0.0911 0.45251 -0.52171
GLU_177 -5.70478 0.19458 6.62241 -0.2136 0.03293 0.30609 2.56552 -2.97647 -0.01957 -0.15032 -2.46041 -0.60694 0 0 -0.62614 0 0 0.11727 0.09599 0 3.01393 -0.26472 0 -2.7348 -0.51136 0.36337 -2.95702
ILE_178 -7.77929 0.96403 3.79151 -0.50265 0.29089 0.09771 2.5887 -2.78959 -0 -0 -1.90128 0.05713 0 0 0 0 0 -0.01859 0.10898 0.55848 0 -0.5047 0 0.73287 -0.26481 0.56142 -4.0092
GLU_179 -7.35217 1.14553 6.32681 -0.3188 0.05944 0.36785 3.00331 -3.16456 -0.01248 -0.05951 -1.85983 -0.53133 0 0 0 0 0 -0.03237 0.01364 0 3.03371 -0.10474 0 -2.7348 -0.00677 0.63071 -1.59639
LYS_180 -3.49842 0.23426 3.72264 -0.32357 0.03324 0.16683 1.30491 -1.64686 -0 -0 -1.15187 -0.03774 0 0 0 0 0 -0.06142 0.03238 1.80971 0 -0.02934 0 -1.5107 -0.23893 0.4203 -0.77459
ARG_181 -3.50502 0.34467 3.90637 -0.66792 0.13302 0.50784 1.92282 -1.81621 -0 -0 -2.40862 -0.18841 0 0 -0.62614 0 0 0.03394 0.12657 1.75112 0 -0.16402 0 -1.2888 -0.33759 0.61209 -1.66428
VAL_182 -5.15805 0.93861 1.43643 -0.29435 0.23585 0.05257 1.58689 -1.7134 -0.01248 -0.05951 -0.23132 -0.12141 0 0 0 0 0 -0.02129 1e-05 0.032 0 -0.45882 0 1.9342 -0.18714 1.10975 -0.93146
ASP_183 -3.90921 0.50907 4.91955 -0.16036 0.0062 0.4841 2.62253 -2.32323 -0 -0 -4.06439 -0.92799 0 0 -0.87886 0 0 0.00362 0.00331 0 3.4428 0.02434 0 -2.3716 -0.21348 0.91387 -1.91972
GLN_184 -4.6848 0.66412 5.01359 -0.92573 0.25505 1.06882 1.76601 -2.42455 -0 -0 -0.92779 -1.10469 0 0 0 -0.46587 0 -0.07387 0.00957 0 2.87633 -0.21776 0 -0.18838 -0.3413 0.70259 1.00134
THR_185 -4.518 0.52773 3.78239 -0.19481 0.10841 0.06801 2.19121 -2.11367 -0 -0 -2.9781 -0.10919 0 0 -0.87886 0 0 0.10844 5e-05 0.05382 0 0.00955 2.27697 -1.0874 0.00614 0.69586 -2.05146
VAL_186 -7.7285 1.09462 3.41395 -0.26475 0.17747 0.04224 2.29265 -2.67348 -0.02224 -0.11647 -1.37777 0.3692 0 0 0 0 0 -0.00729 0.04353 0.62371 0 0.12223 0 1.9342 0.1015 0.92272 -1.05248
LEU_187 -8.78039 1.65575 6.39255 -0.49013 0.21412 0.10864 3.02916 -3.5759 -0 -0 -2.33388 0.22583 0 0 0 0 0 -0.01955 0.02379 0.4641 0 -0.22564 0 0.18072 -0.17054 1.60427 -1.6971
SER_188 -4.90687 0.32539 5.97319 -0.02158 0 0.02014 2.82042 -2.83265 -0 -0 -2.23375 -0.36071 0 0 0 -0.46587 0 -0.02157 0.0042 0.54615 0 0.33665 0.60303 -0.77834 0.01292 1.08202 0.10276
TYR_189 -11.0314 1.39583 5.4504 -0.70112 0.07299 0.3569 3.31724 -3.48282 -0 -0 -1.85014 -0.18662 0 0 0 0 0 0.09506 0.00122 0 2.22154 0.02092 0.00218 1.2797 0.0494 0.48249 -2.50621
ILE_190 -9.6385 1.53058 4.19931 -0.51331 0.41009 0.09723 2.70245 -3.10274 -0 -0 -1.84525 0.07234 0 0 0 0 0 0.12987 0.12341 0.49581 0 -0.46165 0 0.73287 -0.02814 0.5813 -4.51431
ARG_191 -4.89293 0.29135 5.32693 -1.69261 0.45737 1.75487 2.08814 -2.6113 -0.04546 -0.23849 -1.91199 -1.65934 0 0 0 0 0 -0.05415 0.16752 3.19943 0 -0.13451 0 -1.2888 -0.18896 0.56437 -0.86856
HIS_192 -6.44401 0.69252 5.69991 -0.43683 0.07546 0.41888 2.9187 -3.08987 -0.01659 -0.12543 -1.4475 -0.54868 0 0 0 0 0 -0.05337 0.06848 0 2.73282 0.10542 0 -0.45461 -0.35371 0.5571 0.2987
ILE_193 -9.25922 1.42074 3.15862 -0.55951 0.38203 0.14843 3.03146 -2.9008 -0 -0 -2.1347 0.37842 0 0 -0.41531 0 0 -0.14127 0.14449 0.59026 0 0.44179 0 0.73287 -0.19471 0.95615 -4.22026
ALA_194 -3.77461 0.58539 2.38735 -0.02478 0.0001 0 1.58139 -1.71639 -0.00773 -0.05883 -0.62745 -0.36814 0 0 0 0 0 -0.02079 0 0 0 -0.16517 0 1.8394 -0.40343 0.86768 0.09402
SER_195 -4.32845 1.04339 5.01017 -0.03313 5e-05 0.05838 3.36562 -2.48635 -0.03208 -0.18862 -2.52951 -0.88705 0 0 -0.77363 0 0 -0.05141 0.04039 0.72492 0 0.11545 0.60307 -0.77834 -0.65307 0.98675 -0.79345
PRO_196 -3.42408 0.43171 3.24683 -0.08845 8e-05 0.05507 2.10944 -1.42411 -0.01532 -0.0709 -1.15245 0.69286 0 0 -0.7661 0 0 -0.14837 0.00692 0.56277 0 -0.42513 0 -2.4119 -0.55495 0.95899 -2.4171
GLY_197 -1.9898 0.36101 2.09916 -5e-05 0 0 0.95352 -1.07028 -0 -0 -0.41407 -0.39343 0 0 -0.77363 0 0 0.06568 0 0 0 0.47959 0 0.83697 -0.22263 0.29311 0.22514
VAL_198 -6.54267 1.17823 3.6285 -0.29506 0.14203 0.0575 2.71622 -2.48558 -0 -0 -1.94463 -0.13792 0 0 0 0 0 -0.00517 0.02625 0.21734 0 -0.14812 0 1.9342 0.08828 0.6256 -0.945
VAL_199 -8.23556 0.78001 4.12907 -0.32322 0.2582 0.07547 3.09428 -2.71324 -0 -0 -1.47256 -0.21303 0 0 0 0 0 -0.01584 0.03414 0.14981 0 -0.15372 0 1.9342 -0.0054 1.33632 -1.34105
ILE_200 -5.73725 1.03409 4.29115 -0.50671 0.39576 0.11127 1.68152 -2.18442 -0.01532 -0.0709 -0.93561 -0.26947 0 0 0 0 0 0.8098 0.05135 0.48221 0 -0.4138 0 0.73287 5.70745 2.42819 7.59218
PRO_201 -6.79738 1.05584 4.12019 -0.06332 0 0.04176 2.2422 -2.18809 -0 -0 -1.62045 0.59932 0 0 0 0 0 -0.10244 0.1342 0.13977 0 0.04321 0 -2.4119 5.92173 2.33776 3.45239
ILE_202 -10.1808 1.41343 4.74178 -0.67746 0.53468 0.15309 3.29297 -3.26736 -0 -0 -2.49587 0.21942 0 0 0 0 0 -0.03374 0.17514 0.55573 0 -0.37596 0 0.73287 0.10355 1.17859 -3.9299
ILE_203 -9.92075 1.10241 4.81631 -0.52319 0.42204 0.10492 3.48723 -3.2869 -0 -0 -2.39695 0.03194 0 0 0 0 0 -0.04393 0.02398 0.53024 0 -0.42965 0 0.73287 -0.01694 0.71451 -4.65185
LEU_204 -6.10968 0.41823 4.69485 -0.47567 0.21736 0.10992 2.6881 -2.61557 -0 -0 -2.06648 0.23039 0 0 0 0 0 0.02384 0.04447 0.28728 0 -0.28515 0 0.18072 -0.17005 0.43491 -2.39252
PHE_205 -10.1956 1.61054 4.60297 -0.52018 0.09529 0.24498 3.07674 -3.32165 -0 -0 -1.97972 -0.26589 0 0 0 0 0 0.1137 0.34345 0 3.19459 -0.08746 0 1.0402 -0.25828 0.87036 -1.43599
LEU_206 -9.30559 0.60729 3.3969 -0.46299 0.1573 0.11269 2.81194 -2.89768 -0 -0 -2.40186 0.20362 0 0 0 0 0 0.18318 0.03762 0.27625 0 -0.31066 0 0.18072 -0.26979 0.93735 -6.74372
ILE_207 -7.90933 1.37099 4.56426 -0.50094 0.37925 0.10081 3.20461 -3.09293 -0 -0 -2.07619 0.01035 0 0 0 0 0 -0.02706 0.01201 0.56368 0 -0.43377 0 0.73287 -0.20052 0.6004 -2.7015
LEU_208 -4.95677 0.26529 4.5657 -0.47369 0.24644 0.10963 2.32612 -2.39659 -0 -0 -2.00142 0.21883 0 0 0 0 0 0.20373 0.02137 0.2976 0 -0.27143 0 0.18072 -0.17735 0.66854 -1.17326
ILE_209 -9.51319 1.98404 3.5598 -0.5339 0.70821 0.10514 3.26772 -3.06541 -0 -0 -2.15084 0.0474 0 0 0 0 0 -0.06393 0.22899 0.54962 0 -0.45386 0 0.73287 -0.16733 0.97419 -3.79048
ILE_210 -8.29219 1.44752 3.62837 -0.61958 0.44664 0.18712 3.02035 -2.85796 -0 -0 -2.48435 0.05401 0 0 0 0 0 0.01096 0.0756 1.41877 0 0.12054 0 0.73287 -0.13238 1.33977 -1.90393
TYR_211 -5.83269 0.48846 4.06533 -0.53861 0.21238 0.25081 2.41769 -2.53535 -0 -0 -1.90879 -0.33501 0 0 0 0 0 0.09133 0.07722 0 3.33247 -0.0827 4e-05 1.2797 -0.21714 0.96581 1.73096
PHE_212 -7.33627 0.83149 3.94575 -0.79017 0.02218 0.26349 2.67591 -2.71221 -0 -0 -1.94884 -0.02771 0 0 0 0 0 -0.00776 0.02618 0 1.89826 -0.3655 0 1.0402 -0.10925 0.45626 -2.138
LEU_213 -10.2787 1.42018 4.10768 -0.7702 0.55367 0.20765 3.51028 -3.33236 -0.01085 -0.06725 -2.37529 0.41447 0 0 0 0 0 0.0826 0.39788 3.09942 0 -0.25377 0 0.18072 -0.1447 0.55068 -2.70787
PHE_214 -5.61401 0.31827 4.99692 -1.0306 0.09622 0.39799 2.43544 -2.62454 -0.00637 -0.04158 -2.88198 0.00133 0 0 0 0 0 -0.0034 0.0302 0 1.79351 -0.49453 0 1.0402 -0.05926 0.55981 -1.08638
SER_215 -3.9183 0.2609 4.8817 -0.0277 0 0.06453 2.1177 -2.35452 -0.00473 -0.07871 -2.17012 -0.56544 0 0 0 0 0 -0.00314 0.00695 0.69761 0 0.34525 0.60078 -0.77834 0.16391 0.28313 -0.47855
LEU_216 -7.54289 0.90934 3.13071 -0.48844 0.12894 0.11397 2.43989 -2.49557 -0 -0 -2.19759 0.23322 0 0 0 0 0 -0.0426 0.00353 0.41371 0 -0.25592 0 0.18072 -0.02554 0.60746 -4.88704
VAL_217 -7.81502 0.84351 3.47588 -0.31352 0.19755 0.07105 2.67398 -2.69474 -0 -0 -2.66928 -0.15988 0 0 0 0 0 -0.05675 0.00302 0.0569 0 -0.37079 0 1.9342 -0.1349 0.66625 -4.29255
ARG_218 -5.39992 0.17388 6.39943 -1.03303 0.21967 0.65869 2.43239 -2.85907 -0.01558 -0.14596 -2.99388 0.19043 0 0 0 0 0 -0.0006 0.06609 2.13589 0 0.00217 0 -1.2888 0.09148 0.27119 -1.09554
GLY_219 -3.62012 0.11743 4.53077 -4e-05 0 0 2.10671 -2.28202 -0.01916 -0.18066 -2.44417 -0.40541 0 0 0 0 0 -0.00777 0 0 0 0.51209 0 0.83697 0.3084 0.20234 -0.34462
LEU_220 -7.24386 0.67238 5.29612 -0.9211 0.61502 0.39772 3.53119 -3.24783 -0 -0 -2.36483 0.04773 0 0 0 0 0 0.01918 0.0802 1.85506 0 -0.20788 0 0.18072 0.21646 0.47937 -0.59434
ARG_221 -6.52297 0.27566 6.93416 -0.59479 0.07119 0.33793 2.53262 -3.21591 -0 -0 -3.27466 0.42367 0 0 0 0 0 0.18077 0.02811 2.41405 0 -0.14367 0 -1.2888 -0.23285 0.6494 -1.4261
GLU_222 -4.67283 0.27505 6.58859 -0.20548 0.01833 0.2653 2.43617 -2.91071 -0.01279 -0.13908 -2.45302 -0.55256 0 0 0 0 0 0.05532 0.06542 0 3.03087 -0.23219 0 -2.7348 -0.47967 0.43332 -1.22473
ALA_223 -4.71467 0.49987 4.40309 -0.02249 0 0 2.56098 -2.69778 -0 -0 -1.38727 -0.36888 0 0 0 0 0 -0.0278 0 0 0 -0.29176 0 1.8394 -0.50238 0.31732 -0.39237
ASN_224 -6.27445 0.56251 5.89889 -0.16939 0.01643 0.24749 2.91387 -3.16772 -0.0152 -0.14657 -2.13096 -0.33667 0 0 0 -0.66069 0 -0.03418 0.0083 0 1.53137 0.55527 0 -0.93687 -0.13856 0.40751 -1.86961
THR_225 -3.26085 0.17126 4.42346 -0.20688 0.14489 0.0754 1.95079 -1.9858 -9e-05 -0.0004 -1.61268 -0.09603 0 0 0 0 0 -0.02134 0.00405 0.08122 0 0.03929 2.3009 -1.0874 0.15551 0.36492 1.44021
ASP_226 -4.01171 0.23763 4.68396 -0.12159 0.03403 0.37845 1.99379 -2.37106 -0.01684 -0.09595 -2.10353 -0.28501 0 0 0 0 0 0.49538 0.00779 0 2.53753 -0.41756 0 -2.3716 -0.17539 0.36552 -1.23617
LEU_227 -8.66759 1.21716 5.05543 -0.62881 0.29645 0.23134 3.7183 -3.2843 -0.00124 -0.00741 -2.68564 0.08748 0 0 0 0 0 -0.09386 0.76588 1.35397 0 -0.24511 0 0.18072 -0.38048 0.5387 -2.54901
GLN_228 -4.93936 0.63174 4.87984 -0.70422 0.29216 1.05617 1.98563 -2.5256 -0.0152 -0.14657 -0.86603 -2.20673 0 0 0 0 0 -0.11133 0.02095 0 3.06904 -0.06323 0 -0.18838 -0.30855 0.45049 0.31082
ALA_229 -3.44488 0.48832 2.87585 -0.02347 0 0 1.47947 -1.81767 -0 -0 -1.16221 -0.38751 0 0 0 0 0 -0.01834 0 0 0 -0.37897 0 1.8394 -0.49007 0.2244 -0.81568
GLN_230 -5.27837 0.55314 4.53466 -0.60752 0.08578 0.91536 2.53755 -2.55608 -0.018 -0.10314 -2.22084 -0.68326 0 0 0 0 0 -0.05041 0.01848 0 3.21977 -0.18738 0 -0.18838 -0.25035 0.23185 -0.04713
LEU_231 -10.3583 1.1834 5.72314 -0.50452 0.27687 0.11889 3.07239 -3.55799 -0.00898 -0.04738 -1.87103 0.24012 0 0 0 0 0 -0.01352 0.04802 0.27912 0 -0.28593 0 0.18072 -0.08989 0.56899 -5.04594
VAL_232 -4.95982 0.43593 4.35931 -0.34804 0.17404 0.08284 2.09621 -2.43014 -0 -0 -2.56636 -0.04064 0 0 0 0 0 -0.10883 0.0088 0.75487 0 0.22327 0 1.9342 -0.19731 0.62692 0.04525
HIS_233 -5.05468 0.50909 4.98478 -0.42712 0.0088 0.50459 2.46498 -2.55423 -0 -0 -2.15908 -0.22254 0 0 0 0 0 -0.00301 0.04235 0 2.10149 -0.07842 0 -0.45461 0.04452 0.3218 0.02868
GLU_234 -5.97817 0.50411 5.13516 -0.40356 0.03546 0.7792 2.3248 -2.49299 -0 -0 -1.67835 -0.416 0 0 0 0 0 0.12526 0.00931 0 3.29733 -0.31125 0 -2.7348 -0.22005 0.27444 -1.75011
ARG_235 -7.78977 0.27294 8.12175 -0.44055 0.11607 0.21672 3.58994 -3.72889 -1e-05 -0.00017 -4.30664 0.31715 0 0 -0.7458 0 0 0.08567 0.76601 2.05273 0 -0.07844 0 -1.2888 -0.4086 0.4468 -2.80188
THR_236 -5.09489 0.17634 5.90519 -0.20508 0.14053 0.07473 2.98588 -2.74165 -0.00907 -0.04773 -3.17532 -0.12449 0 0 0 0 0 0.0511 0.00016 0.06224 0 -0.0028 2.27333 -1.0874 -0.07398 0.46525 -0.42766
GLU_237 -6.14539 0.4968 7.60148 -0.2148 0.02612 0.27182 3.29375 -3.27884 -0.01797 -0.11584 -4.56981 -0.55823 0 0 0 0 0 0.03979 0.32345 0 3.03301 -0.28591 0 -2.7348 -0.22125 0.75823 -2.29839
GLU_238 -7.13606 0.64606 7.43429 -0.33356 0.10596 0.39915 3.17578 -3.47967 -0.00761 -0.02497 -2.74572 -0.6843 0 0 0 0 0 -0.02199 0.17326 0 3.22626 -0.07396 0 -2.7348 -0.38866 0.82124 -1.6493
LYS_239 -4.23663 0.30935 4.07667 -0.31547 0.03441 0.14808 1.35417 -1.86803 -0 -0 -1.07305 0.02016 0 0 0 0 0 -0.02482 0.00666 1.7849 0 -0.02451 0 -1.5107 -0.28452 0.53256 -1.07077
LYS_240 -3.21833 0.08635 3.2184 -0.31543 0.03932 0.17064 1.20425 -1.47693 -0 -0 -0.9282 -0.18088 0 0 0 0 0 -0.05503 0.06742 1.82942 0 -0.17898 0 -1.5107 -0.21889 0.50764 -0.95993
LYS_241 -6.08485 0.39921 6.04275 -0.4008 0.06319 0.19046 2.51422 -2.60649 -9e-05 -0.00035 -3.11842 0.04245 0 0 0 0 0 0.25927 0.07525 2.025 0 -0.05419 0 -1.5107 0.41698 0.41164 -1.33547
ILE_242 -5.93051 0.41201 4.62855 -0.67238 0.51445 0.1581 2.54312 -2.40015 -0 -0 -2.01111 0.29554 0 0 0 0 0 -0.02767 0.14097 0.60811 0 -0.5004 0 0.73287 0.48953 0.54645 -0.47251
PHE_243 -5.28903 0.40025 4.33176 -0.56082 0.18713 0.25549 2.10992 -2.4143 -0.01797 -0.11584 -2.00045 -0.12103 0 0 0 0 0 -0.03949 0.00714 0 3.04146 0.07392 0 1.0402 -0.08764 0.48971 1.29041
GLU_244 -3.76682 0.19519 4.47053 -0.43456 0.05674 0.84274 1.4067 -2.13178 -0 -0 -1.18202 -0.45303 0 0 0 0 0 0.14044 0.01296 0 3.37699 -0.2514 0 -2.7348 -0.34536 0.23234 -0.56514
LEU_245 -5.19942 0.35998 4.91379 -0.47181 0.17073 0.1121 2.52678 -2.49727 -0 -0 -2.01898 0.19771 0 0 0 0 0 0.04749 0.16794 0.37131 0 -0.27194 0 0.18072 -0.37197 0.23028 -1.55258
ALA_246 -4.69548 0.32183 4.86715 -0.02078 0 0 2.80228 -2.6311 -0 -0 -2.54483 -0.34996 0 0 0 0 0 0.006 0 0 0 -0.13516 0 1.8394 -0.25844 0.24195 -0.55713
GLY_247 -3.43589 0.12784 4.43729 -4e-05 0 0 2.1492 -2.18093 -0 -0 -2.21176 -0.44365 0 0 -0.83919 0 0 0.10385 0 0 0 0.50608 0 0.83697 0.11419 0.23755 -0.59849
GLY_248 -4.23894 0.34915 5.18092 -5e-05 0 0 2.77914 -2.60886 -0 -0 -2.96053 -0.40847 0 0 0 0 0 -0.04602 0 0 0 0.20727 0 0.83697 0.813 0.19231 0.0959
LYS_249 -3.64395 0.21706 4.58804 -0.30175 0.02808 0.13253 2.10746 -2.10114 -0 -0 -1.97843 0.01779 0 0 0 0 0 -0.04542 0.00335 1.71284 0 -0.00054 0 -1.5107 0.38692 0.20987 -0.17798
LYS_250 -3.56164 0.17443 3.79378 -0.31658 0.02973 0.16033 1.31541 -1.76998 -0 -0 -1.22572 -0.05885 0 0 0 0 0 -0.07976 0.0322 1.87281 0 -0.0254 0 -1.5107 -0.48352 0.36333 -1.29012
ASN_251 -4.63245 0.4653 4.16559 -0.20745 0.02685 0.32909 1.93844 -2.1803 -0.03733 -0.15615 -1.56643 -0.64862 0 0 -0.83919 0 0 -0.05133 0.02611 0 2.32883 -0.54125 0 -0.93687 -0.4323 0.37363 -2.57583
LYS_252 -2.17406 0.15669 2.57065 -0.33389 0.06156 0.21625 1.0628 -1.23729 -0 -0 -1.16529 -0.37836 0 0 0 0 0 -0.10693 0.01275 1.54758 0 -0.15218 0 -1.5107 -0.31134 0.23341 -1.50834
PHE:CtermProteinFull_253 -3.71138 0.31419 2.38232 -0.5735 0.22922 0.37577 1.15804 -1.45518 -0.03733 -0.15615 -1.20196 0.07633 0 0 0 0 0 0 0.08226 0 3.67695 0 0 1.0402 -0.16363 0.50623 2.54238
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

