REMARK ID 606167 DOMAINID 600714 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 158.653
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 16.088863
REMARK    SCORE             ref:         157.193
REMARK    SCORE          fa_sol:         879.468
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -38.114
REMARK    SCORE            time:           1.000
REMARK    SCORE     cart_bonded:         165.064
REMARK    SCORE    fa_intra_rep:           2.950
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:        -188.174
REMARK    SCORE fa_intra_sol_xover4:          46.119
REMARK    SCORE atom_pair_constraint:        -340.776
REMARK    SCORE     hbond_bb_sc:         -13.822
REMARK    SCORE     rama_prepro:          29.525
REMARK    SCORE         fa_elec:        -417.791
REMARK    SCORE     hbond_lr_bb:          -9.442
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           3.159
REMARK    SCORE        hbond_sc:         -14.804
REMARK    SCORE          fa_atr:       -1602.260
REMARK    SCORE     lk_ball_wtd:         -45.549
REMARK    SCORE           score:        -909.150
REMARK    SCORE          fa_rep:         180.043
REMARK    SCORE     total_score:        -909.150
REMARK    SCORE          fa_dun:         298.061
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   SER A   1       0.707  -1.311   0.163  1.00 18.710          N  
ATOM      2  CA  SER A   1       1.922  -0.866  -0.506  1.00 18.200          C  
ATOM      3  C   SER A   1       2.239   0.557  -0.084  1.00 18.230          C  
ATOM      4  O   SER A   1       2.846   0.788   0.962  1.00 18.210          O  
ATOM      5  CB  SER A   1       1.749  -0.966  -2.010  1.00 25.680          C  
ATOM      6  OG  SER A   1       0.787  -0.055  -2.478  1.00 25.680          O  
ATOM      7 1H   SER A   1       0.538  -2.286  -0.045  1.00 22.450          H  
ATOM      8 2H   SER A   1       0.802  -1.186   1.162  1.00 22.450          H  
ATOM      9 3H   SER A   1      -0.063  -0.750  -0.171  1.00 22.450          H  
ATOM     10  HA  SER A   1       2.751  -1.507  -0.209  1.00 21.840          H  
ATOM     11 1HB  SER A   1       2.705  -0.778  -2.501  1.00 30.820          H  
ATOM     12 2HB  SER A   1       1.449  -1.982  -2.267  1.00 30.820          H  
ATOM     13  HG  SER A   1       0.582  -0.329  -3.389  1.00 30.820          H  
ATOM     14  N   GLN A   2       1.783   1.511  -0.876  1.00 18.420          N  
ATOM     15  CA  GLN A   2       1.980   2.920  -0.596  1.00 18.620          C  
ATOM     16  C   GLN A   2       1.179   3.345   0.617  1.00 18.290          C  
ATOM     17  O   GLN A   2       0.031   2.931   0.785  1.00 18.240          O  
ATOM     18  CB  GLN A   2       1.573   3.796  -1.793  1.00 25.990          C  
ATOM     19  CG  GLN A   2       1.831   5.312  -1.593  1.00 25.990          C  
ATOM     20  CD  GLN A   2       3.320   5.675  -1.639  1.00 25.990          C  
ATOM     21  OE1 GLN A   2       3.959   5.448  -2.671  1.00 25.990          O  
ATOM     22  NE2 GLN A   2       3.889   6.197  -0.536  1.00 25.990          N  
ATOM     23  H   GLN A   2       1.280   1.248  -1.716  1.00 22.100          H  
ATOM     24  HA  GLN A   2       3.026   3.085  -0.369  1.00 22.340          H  
ATOM     25 1HB  GLN A   2       2.112   3.474  -2.682  1.00 31.190          H  
ATOM     26 2HB  GLN A   2       0.511   3.661  -1.990  1.00 31.190          H  
ATOM     27 1HG  GLN A   2       1.347   5.835  -2.415  1.00 31.190          H  
ATOM     28 2HG  GLN A   2       1.414   5.665  -0.657  1.00 31.190          H  
ATOM     29 1HE2 GLN A   2       4.868   6.435  -0.545  1.00 31.190          H  
ATOM     30 2HE2 GLN A   2       3.365   6.336   0.339  1.00 31.190          H  
ATOM     31  N   GLY A   3       1.804   4.149   1.461  1.00 18.210          N  
ATOM     32  CA  GLY A   3       1.191   4.724   2.640  1.00 18.060          C  
ATOM     33  C   GLY A   3       2.106   5.833   3.127  1.00 17.650          C  
ATOM     34  O   GLY A   3       3.027   6.240   2.406  1.00 17.320          O  
ATOM     35  H   GLY A   3       2.768   4.384   1.268  1.00 21.850          H  
ATOM     36 1HA  GLY A   3       0.204   5.117   2.401  1.00 21.670          H  
ATOM     37 2HA  GLY A   3       1.078   3.960   3.411  1.00 21.670          H  
ATOM     38  N   GLY A   4       1.820   6.398   4.295  1.00 17.790          N  
ATOM     39  CA  GLY A   4       2.673   7.466   4.801  1.00 17.590          C  
ATOM     40  C   GLY A   4       3.688   6.894   5.768  1.00 16.910          C  
ATOM     41  O   GLY A   4       3.585   5.735   6.162  1.00 16.780          O  
ATOM     42  H   GLY A   4       1.044   6.060   4.847  1.00 21.350          H  
ATOM     43 1HA  GLY A   4       3.186   7.961   3.976  1.00 21.110          H  
ATOM     44 2HA  GLY A   4       2.066   8.217   5.304  1.00 21.110          H  
ATOM     45  N   LEU A   5       4.628   7.714   6.208  1.00 16.620          N  
ATOM     46  CA  LEU A   5       5.609   7.260   7.176  1.00 16.140          C  
ATOM     47  C   LEU A   5       5.324   7.996   8.474  1.00 15.640          C  
ATOM     48  O   LEU A   5       4.866   9.137   8.445  1.00 15.530          O  
ATOM     49  CB  LEU A   5       7.019   7.536   6.657  1.00 22.790          C  
ATOM     50  CG  LEU A   5       7.339   6.949   5.224  1.00 22.790          C  
ATOM     51  CD1 LEU A   5       8.756   7.350   4.844  1.00 22.790          C  
ATOM     52  CD2 LEU A   5       7.148   5.400   5.170  1.00 22.790          C  
ATOM     53  H   LEU A   5       4.662   8.664   5.863  1.00 19.940          H  
ATOM     54  HA  LEU A   5       5.487   6.194   7.360  1.00 19.370          H  
ATOM     55 1HB  LEU A   5       7.165   8.613   6.616  1.00 27.350          H  
ATOM     56 2HB  LEU A   5       7.733   7.123   7.364  1.00 27.350          H  
ATOM     57  HG  LEU A   5       6.660   7.402   4.500  1.00 27.350          H  
ATOM     58 1HD1 LEU A   5       8.976   6.984   3.837  1.00 27.350          H  
ATOM     59 2HD1 LEU A   5       8.844   8.437   4.858  1.00 27.350          H  
ATOM     60 3HD1 LEU A   5       9.459   6.924   5.545  1.00 27.350          H  
ATOM     61 1HD2 LEU A   5       7.362   5.043   4.161  1.00 27.350          H  
ATOM     62 2HD2 LEU A   5       7.809   4.906   5.854  1.00 27.350          H  
ATOM     63 3HD2 LEU A   5       6.124   5.146   5.420  1.00 27.350          H  
ATOM     64  N   CYS A   6       5.557   7.346   9.605  1.00 15.470          N  
ATOM     65  CA  CYS A   6       5.308   7.960  10.912  1.00 15.170          C  
ATOM     66  C   CYS A   6       6.540   8.000  11.811  1.00 14.870          C  
ATOM     67  O   CYS A   6       6.411   8.124  13.029  1.00 15.070          O  
ATOM     68  CB  CYS A   6       4.177   7.216  11.604  1.00 21.360          C  
ATOM     69  SG  CYS A   6       2.632   7.319  10.718  1.00 21.360          S  
ATOM     70  H   CYS A   6       5.946   6.410   9.546  1.00 18.560          H  
ATOM     71  HA  CYS A   6       4.982   8.986  10.746  1.00 18.200          H  
ATOM     72 1HB  CYS A   6       4.440   6.175  11.673  1.00 25.630          H  
ATOM     73 2HB  CYS A   6       4.026   7.597  12.613  1.00 25.630          H  
ATOM     74  HG  CYS A   6       3.195   7.319   9.509  1.00 25.630          H  
ATOM     75  N   TRP A   7       7.710   8.022  11.190  1.00 14.550          N  
ATOM     76  CA  TRP A   7       9.060   7.942  11.786  1.00 14.420          C  
ATOM     77  C   TRP A   7       9.346   8.735  13.066  1.00 14.920          C  
ATOM     78  O   TRP A   7      10.323   8.446  13.757  1.00 14.930          O  
ATOM     79  CB  TRP A   7      10.061   8.389  10.726  1.00 20.240          C  
ATOM     80  CG  TRP A   7       9.871   9.812  10.352  1.00 20.240          C  
ATOM     81  CD1 TRP A   7       9.072  10.281   9.357  1.00 20.240          C  
ATOM     82  CD2 TRP A   7      10.487  10.977  10.955  1.00 20.240          C  
ATOM     83  NE1 TRP A   7       9.134  11.640   9.310  1.00 20.240          N  
ATOM     84  CE2 TRP A   7       9.997  12.084  10.281  1.00 20.240          C  
ATOM     85  CE3 TRP A   7      11.401  11.161  12.004  1.00 20.240          C  
ATOM     86  CZ2 TRP A   7      10.378  13.368  10.614  1.00 20.240          C  
ATOM     87  CZ3 TRP A   7      11.779  12.441  12.340  1.00 20.240          C  
ATOM     88  CH2 TRP A   7      11.283  13.519  11.663  1.00 20.240          C  
ATOM     89  H   TRP A   7       7.658   8.005  10.180  1.00 17.460          H  
ATOM     90  HA  TRP A   7       9.248   6.894  12.006  1.00 17.300          H  
ATOM     91 1HB  TRP A   7      11.073   8.253  11.098  1.00 24.290          H  
ATOM     92 2HB  TRP A   7       9.951   7.780   9.833  1.00 24.290          H  
ATOM     93  HD1 TRP A   7       8.462   9.665   8.698  1.00 24.290          H  
ATOM     94  HE1 TRP A   7       8.627  12.229   8.664  1.00 24.290          H  
ATOM     95  HE3 TRP A   7      11.798  10.306  12.550  1.00 24.290          H  
ATOM     96  HZ2 TRP A   7       9.994  14.241  10.089  1.00 24.290          H  
ATOM     97  HZ3 TRP A   7      12.483  12.571  13.160  1.00 24.290          H  
ATOM     98  HH2 TRP A   7      11.600  14.519  11.953  1.00 24.290          H  
ATOM     99  N   GLU A   8       8.559   9.758  13.363  1.00 15.440          N  
ATOM    100  CA  GLU A   8       8.783  10.608  14.526  1.00 15.990          C  
ATOM    101  C   GLU A   8       8.741   9.880  15.887  1.00 16.310          C  
ATOM    102  O   GLU A   8       9.423  10.305  16.825  1.00 16.730          O  
ATOM    103  CB  GLU A   8       7.751  11.734  14.540  1.00 22.170          C  
ATOM    104  CG  GLU A   8       7.924  12.771  13.432  1.00 22.170          C  
ATOM    105  CD  GLU A   8       6.862  13.834  13.463  1.00 22.170          C  
ATOM    106  OE1 GLU A   8       5.954  13.702  14.248  1.00 22.170          O  
ATOM    107  OE2 GLU A   8       6.949  14.772  12.706  1.00 22.170          O  
ATOM    108  H   GLU A   8       7.781   9.964  12.750  1.00 18.530          H  
ATOM    109  HA  GLU A   8       9.770  11.051  14.424  1.00 19.190          H  
ATOM    110 1HB  GLU A   8       6.752  11.304  14.446  1.00 26.600          H  
ATOM    111 2HB  GLU A   8       7.794  12.253  15.496  1.00 26.600          H  
ATOM    112 1HG  GLU A   8       8.899  13.240  13.542  1.00 26.600          H  
ATOM    113 2HG  GLU A   8       7.901  12.264  12.469  1.00 26.600          H  
ATOM    114  N   THR A   9       7.931   8.816  16.022  1.00 16.250          N  
ATOM    115  CA  THR A   9       7.808   8.121  17.325  1.00 16.730          C  
ATOM    116  C   THR A   9       8.326   6.678  17.264  1.00 16.560          C  
ATOM    117  O   THR A   9       8.764   6.226  16.213  1.00 16.100          O  
ATOM    118  CB  THR A   9       6.347   8.100  17.823  1.00 23.230          C  
ATOM    119  OG1 THR A   9       5.553   7.228  16.997  1.00 23.230          O  
ATOM    120  CG2 THR A   9       5.772   9.509  17.743  1.00 23.230          C  
ATOM    121  H   THR A   9       7.382   8.510  15.213  1.00 19.500          H  
ATOM    122  HA  THR A   9       8.408   8.657  18.059  1.00 20.080          H  
ATOM    123  HB  THR A   9       6.313   7.753  18.852  1.00 27.880          H  
ATOM    124  HG1 THR A   9       4.666   7.164  17.382  1.00 27.880          H  
ATOM    125 1HG2 THR A   9       4.743   9.503  18.097  1.00 27.880          H  
ATOM    126 2HG2 THR A   9       6.367  10.179  18.366  1.00 27.880          H  
ATOM    127 3HG2 THR A   9       5.793   9.862  16.714  1.00 27.880          H  
ATOM    128  N   ILE A  10       8.317   5.959  18.406  1.00 17.030          N  
ATOM    129  CA  ILE A  10       8.826   4.569  18.428  1.00 17.030          C  
ATOM    130  C   ILE A  10       7.962   3.654  17.565  1.00 16.860          C  
ATOM    131  O   ILE A  10       8.488   2.878  16.752  1.00 16.520          O  
ATOM    132  CB  ILE A  10       8.871   4.021  19.873  1.00 23.840          C  
ATOM    133  CG1 ILE A  10       9.963   4.792  20.661  1.00 23.840          C  
ATOM    134  CG2 ILE A  10       9.164   2.486  19.852  1.00 23.840          C  
ATOM    135  CD1 ILE A  10       9.927   4.582  22.164  1.00 23.840          C  
ATOM    136  H   ILE A  10       7.969   6.388  19.249  1.00 20.440          H  
ATOM    137  HA  ILE A  10       9.834   4.560  18.028  1.00 20.440          H  
ATOM    138  HB  ILE A  10       7.921   4.194  20.366  1.00 28.610          H  
ATOM    139 1HG1 ILE A  10      10.940   4.483  20.295  1.00 28.610          H  
ATOM    140 2HG1 ILE A  10       9.846   5.855  20.468  1.00 28.610          H  
ATOM    141 1HG2 ILE A  10       9.200   2.098  20.863  1.00 28.610          H  
ATOM    142 2HG2 ILE A  10       8.386   1.946  19.311  1.00 28.610          H  
ATOM    143 3HG2 ILE A  10      10.124   2.308  19.363  1.00 28.610          H  
ATOM    144 1HD1 ILE A  10      10.724   5.166  22.625  1.00 28.610          H  
ATOM    145 2HD1 ILE A  10       8.965   4.911  22.557  1.00 28.610          H  
ATOM    146 3HD1 ILE A  10      10.074   3.535  22.407  1.00 28.610          H  
ATOM    147  N   ILE A  11       6.637   3.727  17.741  1.00 17.160          N  
ATOM    148  CA  ILE A  11       5.771   2.937  16.881  1.00 17.150          C  
ATOM    149  C   ILE A  11       5.928   3.484  15.486  1.00 16.470          C  
ATOM    150  O   ILE A  11       5.857   2.744  14.516  1.00 16.210          O  
ATOM    151  CB  ILE A  11       4.287   2.904  17.331  1.00 24.010          C  
ATOM    152  CG1 ILE A  11       3.477   1.824  16.498  1.00 24.010          C  
ATOM    153  CG2 ILE A  11       3.615   4.274  17.194  1.00 24.010          C  
ATOM    154  CD1 ILE A  11       3.893   0.368  16.670  1.00 24.010          C  
ATOM    155  H   ILE A  11       6.260   4.335  18.452  1.00 20.590          H  
ATOM    156  HA  ILE A  11       6.144   1.919  16.887  1.00 20.580          H  
ATOM    157  HB  ILE A  11       4.254   2.599  18.377  1.00 28.820          H  
ATOM    158 1HG1 ILE A  11       2.435   1.903  16.783  1.00 28.820          H  
ATOM    159 2HG1 ILE A  11       3.559   2.062  15.449  1.00 28.820          H  
ATOM    160 1HG2 ILE A  11       2.587   4.204  17.546  1.00 28.820          H  
ATOM    161 2HG2 ILE A  11       4.148   5.003  17.791  1.00 28.820          H  
ATOM    162 3HG2 ILE A  11       3.603   4.594  16.156  1.00 28.820          H  
ATOM    163 1HD1 ILE A  11       3.252  -0.261  16.064  1.00 28.820          H  
ATOM    164 2HD1 ILE A  11       4.917   0.211  16.361  1.00 28.820          H  
ATOM    165 3HD1 ILE A  11       3.781   0.093  17.709  1.00 28.820          H  
ATOM    166  N   GLY A  12       6.159   4.789  15.402  1.00 16.290          N  
ATOM    167  CA  GLY A  12       6.392   5.514  14.192  1.00 15.800          C  
ATOM    168  C   GLY A  12       7.487   4.897  13.342  1.00 15.270          C  
ATOM    169  O   GLY A  12       7.313   4.716  12.130  1.00 14.950          O  
ATOM    170  H   GLY A  12       6.156   5.350  16.247  1.00 19.550          H  
ATOM    171 1HA  GLY A  12       5.473   5.616  13.633  1.00 18.960          H  
ATOM    172 2HA  GLY A  12       6.713   6.494  14.510  1.00 18.960          H  
ATOM    173  N   GLN A  13       8.629   4.601  13.961  1.00 15.290          N  
ATOM    174  CA  GLN A  13       9.737   3.971  13.267  1.00 14.960          C  
ATOM    175  C   GLN A  13       9.331   2.585  12.769  1.00 14.900          C  
ATOM    176  O   GLN A  13       9.669   2.218  11.636  1.00 14.510          O  
ATOM    177  CB  GLN A  13      10.949   3.865  14.196  1.00 21.080          C  
ATOM    178  CG  GLN A  13      11.622   5.203  14.515  1.00 21.080          C  
ATOM    179  CD  GLN A  13      12.742   5.056  15.536  1.00 21.080          C  
ATOM    180  OE1 GLN A  13      12.783   4.071  16.280  1.00 21.080          O  
ATOM    181  NE2 GLN A  13      13.656   6.019  15.576  1.00 21.080          N  
ATOM    182  H   GLN A  13       8.724   4.885  14.937  1.00 18.350          H  
ATOM    183  HA  GLN A  13      10.009   4.581  12.413  1.00 17.950          H  
ATOM    184 1HB  GLN A  13      10.626   3.430  15.145  1.00 25.290          H  
ATOM    185 2HB  GLN A  13      11.689   3.194  13.763  1.00 25.290          H  
ATOM    186 1HG  GLN A  13      12.041   5.612  13.599  1.00 25.290          H  
ATOM    187 2HG  GLN A  13      10.879   5.897  14.914  1.00 25.290          H  
ATOM    188 1HE2 GLN A  13      14.413   5.968  16.229  1.00 25.290          H  
ATOM    189 2HE2 GLN A  13      13.582   6.805  14.959  1.00 25.290          H  
ATOM    190  N   GLU A  14       8.570   1.831  13.575  1.00 15.380          N  
ATOM    191  CA  GLU A  14       8.131   0.508  13.136  1.00 15.480          C  
ATOM    192  C   GLU A  14       7.143   0.659  11.954  1.00 15.180          C  
ATOM    193  O   GLU A  14       7.210  -0.080  10.971  1.00 14.940          O  
ATOM    194  CB  GLU A  14       7.503  -0.258  14.310  1.00 21.630          C  
ATOM    195  CG  GLU A  14       8.491  -0.583  15.471  1.00 21.630          C  
ATOM    196  CD  GLU A  14       9.642  -1.510  15.103  1.00 21.630          C  
ATOM    197  OE1 GLU A  14       9.382  -2.620  14.744  1.00 21.630          O  
ATOM    198  OE2 GLU A  14      10.784  -1.090  15.201  1.00 21.630          O  
ATOM    199  H   GLU A  14       8.368   2.164  14.530  1.00 18.460          H  
ATOM    200  HA  GLU A  14       8.996  -0.049  12.788  1.00 18.580          H  
ATOM    201 1HB  GLU A  14       6.668   0.307  14.714  1.00 25.960          H  
ATOM    202 2HB  GLU A  14       7.124  -1.196  13.956  1.00 25.960          H  
ATOM    203 1HG  GLU A  14       8.900   0.354  15.849  1.00 25.960          H  
ATOM    204 2HG  GLU A  14       7.919  -1.041  16.279  1.00 25.960          H  
ATOM    205  N   ILE A  15       6.287   1.678  12.003  1.00 15.280          N  
ATOM    206  CA  ILE A  15       5.337   1.941  10.929  1.00 15.170          C  
ATOM    207  C   ILE A  15       6.093   2.258   9.667  1.00 14.520          C  
ATOM    208  O   ILE A  15       5.768   1.741   8.597  1.00 14.300          O  
ATOM    209  CB  ILE A  15       4.391   3.112  11.273  1.00 21.280          C  
ATOM    210  CG1 ILE A  15       3.454   2.693  12.409  1.00 21.280          C  
ATOM    211  CG2 ILE A  15       3.588   3.544  10.000  1.00 21.280          C  
ATOM    212  CD1 ILE A  15       2.726   3.823  13.093  1.00 21.280          C  
ATOM    213  H   ILE A  15       6.264   2.241  12.852  1.00 18.340          H  
ATOM    214  HA  ILE A  15       4.751   1.051  10.755  1.00 18.200          H  
ATOM    215  HB  ILE A  15       4.975   3.941  11.635  1.00 25.540          H  
ATOM    216 1HG1 ILE A  15       2.709   2.057  11.998  1.00 25.540          H  
ATOM    217 2HG1 ILE A  15       4.014   2.128  13.135  1.00 25.540          H  
ATOM    218 1HG2 ILE A  15       2.930   4.361  10.237  1.00 25.540          H  
ATOM    219 2HG2 ILE A  15       4.260   3.867   9.203  1.00 25.540          H  
ATOM    220 3HG2 ILE A  15       2.995   2.701   9.642  1.00 25.540          H  
ATOM    221 1HD1 ILE A  15       2.077   3.412  13.866  1.00 25.540          H  
ATOM    222 2HD1 ILE A  15       3.445   4.490  13.553  1.00 25.540          H  
ATOM    223 3HD1 ILE A  15       2.125   4.375  12.384  1.00 25.540          H  
ATOM    224  N   THR A  16       7.099   3.117   9.790  1.00 14.300          N  
ATOM    225  CA  THR A  16       7.908   3.538   8.670  1.00 13.830          C  
ATOM    226  C   THR A  16       8.507   2.320   7.981  1.00 13.380          C  
ATOM    227  O   THR A  16       8.376   2.174   6.760  1.00 13.090          O  
ATOM    228  CB  THR A  16       9.042   4.464   9.170  1.00 19.550          C  
ATOM    229  OG1 THR A  16       8.472   5.623   9.795  1.00 19.550          O  
ATOM    230  CG2 THR A  16       9.946   4.906   8.035  1.00 19.550          C  
ATOM    231  H   THR A  16       7.288   3.513  10.709  1.00 17.160          H  
ATOM    232  HA  THR A  16       7.276   4.072   7.965  1.00 16.600          H  
ATOM    233  HB  THR A  16       9.642   3.936   9.894  1.00 23.460          H  
ATOM    234  HG1 THR A  16       8.071   5.351  10.659  1.00 23.460          H  
ATOM    235 1HG2 THR A  16      10.727   5.549   8.432  1.00 23.460          H  
ATOM    236 2HG2 THR A  16      10.404   4.039   7.554  1.00 23.460          H  
ATOM    237 3HG2 THR A  16       9.380   5.446   7.317  1.00 23.460          H  
ATOM    238  N   LYS A  17       9.129   1.420   8.755  1.00 13.440          N  
ATOM    239  CA  LYS A  17       9.732   0.222   8.182  1.00 13.180          C  
ATOM    240  C   LYS A  17       8.717  -0.668   7.476  1.00 13.080          C  
ATOM    241  O   LYS A  17       8.988  -1.155   6.377  1.00 12.650          O  
ATOM    242  CB  LYS A  17      10.460  -0.566   9.262  1.00 18.560          C  
ATOM    243  CG  LYS A  17      11.767   0.084   9.727  1.00 18.560          C  
ATOM    244  CD  LYS A  17      12.551  -0.802  10.705  1.00 18.560          C  
ATOM    245  CE  LYS A  17      11.906  -0.783  12.090  1.00 18.560          C  
ATOM    246  NZ  LYS A  17      12.714  -1.489  13.129  1.00 18.560          N  
ATOM    247  H   LYS A  17       9.206   1.602   9.763  1.00 16.130          H  
ATOM    248  HA  LYS A  17      10.464   0.537   7.439  1.00 15.820          H  
ATOM    249 1HB  LYS A  17       9.799  -0.645  10.120  1.00 22.270          H  
ATOM    250 2HB  LYS A  17      10.668  -1.573   8.907  1.00 22.270          H  
ATOM    251 1HG  LYS A  17      12.391   0.289   8.857  1.00 22.270          H  
ATOM    252 2HG  LYS A  17      11.537   1.033  10.211  1.00 22.270          H  
ATOM    253 1HD  LYS A  17      12.576  -1.828  10.334  1.00 22.270          H  
ATOM    254 2HD  LYS A  17      13.573  -0.435  10.785  1.00 22.270          H  
ATOM    255 1HE  LYS A  17      11.762   0.253  12.400  1.00 22.270          H  
ATOM    256 2HE  LYS A  17      10.948  -1.264  12.039  1.00 22.270          H  
ATOM    257 1HZ  LYS A  17      12.174  -1.414  14.014  1.00 22.270          H  
ATOM    258 2HZ  LYS A  17      12.833  -2.457  12.886  1.00 22.270          H  
ATOM    259 3HZ  LYS A  17      13.612  -1.052  13.238  1.00 22.270          H  
ATOM    260  N   LEU A  18       7.538  -0.867   8.075  1.00 13.580          N  
ATOM    261  CA  LEU A  18       6.529  -1.716   7.454  1.00 13.690          C  
ATOM    262  C   LEU A  18       6.050  -1.131   6.122  1.00 13.340          C  
ATOM    263  O   LEU A  18       5.937  -1.857   5.124  1.00 13.100          O  
ATOM    264  CB  LEU A  18       5.368  -1.973   8.441  1.00 19.120          C  
ATOM    265  CG  LEU A  18       4.266  -2.980   7.970  1.00 19.120          C  
ATOM    266  CD1 LEU A  18       3.754  -3.809   9.164  1.00 19.120          C  
ATOM    267  CD2 LEU A  18       3.085  -2.225   7.337  1.00 19.120          C  
ATOM    268  H   LEU A  18       7.369  -0.468   9.006  1.00 16.300          H  
ATOM    269  HA  LEU A  18       6.992  -2.679   7.244  1.00 16.430          H  
ATOM    270 1HB  LEU A  18       5.790  -2.346   9.364  1.00 22.950          H  
ATOM    271 2HB  LEU A  18       4.889  -1.015   8.654  1.00 22.950          H  
ATOM    272  HG  LEU A  18       4.686  -3.632   7.269  1.00 22.950          H  
ATOM    273 1HD1 LEU A  18       3.009  -4.523   8.815  1.00 22.950          H  
ATOM    274 2HD1 LEU A  18       4.592  -4.349   9.613  1.00 22.950          H  
ATOM    275 3HD1 LEU A  18       3.305  -3.184   9.891  1.00 22.950          H  
ATOM    276 1HD2 LEU A  18       2.333  -2.944   7.012  1.00 22.950          H  
ATOM    277 2HD2 LEU A  18       2.647  -1.554   8.073  1.00 22.950          H  
ATOM    278 3HD2 LEU A  18       3.405  -1.648   6.480  1.00 22.950          H  
ATOM    279  N   VAL A  19       5.745   0.174   6.098  1.00 13.380          N  
ATOM    280  CA  VAL A  19       5.267   0.811   4.874  1.00 13.240          C  
ATOM    281  C   VAL A  19       6.344   0.802   3.806  1.00 12.590          C  
ATOM    282  O   VAL A  19       6.058   0.526   2.638  1.00 12.460          O  
ATOM    283  CB  VAL A  19       4.802   2.260   5.129  1.00 18.590          C  
ATOM    284  CG1 VAL A  19       4.480   2.987   3.776  1.00 18.590          C  
ATOM    285  CG2 VAL A  19       3.567   2.238   6.011  1.00 18.590          C  
ATOM    286  H   VAL A  19       5.851   0.726   6.956  1.00 16.060          H  
ATOM    287  HA  VAL A  19       4.413   0.243   4.506  1.00 15.890          H  
ATOM    288  HB  VAL A  19       5.598   2.807   5.634  1.00 22.310          H  
ATOM    289 1HG1 VAL A  19       4.160   4.003   3.993  1.00 22.310          H  
ATOM    290 2HG1 VAL A  19       5.362   3.026   3.140  1.00 22.310          H  
ATOM    291 3HG1 VAL A  19       3.682   2.454   3.248  1.00 22.310          H  
ATOM    292 1HG2 VAL A  19       3.243   3.258   6.207  1.00 22.310          H  
ATOM    293 2HG2 VAL A  19       2.773   1.692   5.506  1.00 22.310          H  
ATOM    294 3HG2 VAL A  19       3.802   1.747   6.954  1.00 22.310          H  
ATOM    295  N   THR A  20       7.575   1.140   4.197  1.00 12.310          N  
ATOM    296  CA  THR A  20       8.700   1.204   3.285  1.00 11.880          C  
ATOM    297  C   THR A  20       8.897  -0.144   2.613  1.00 11.620          C  
ATOM    298  O   THR A  20       9.064  -0.215   1.394  1.00 11.360          O  
ATOM    299  CB  THR A  20       9.994   1.577   4.054  1.00 16.800          C  
ATOM    300  OG1 THR A  20       9.833   2.861   4.668  1.00 16.800          O  
ATOM    301  CG2 THR A  20      11.192   1.639   3.110  1.00 16.800          C  
ATOM    302  H   THR A  20       7.736   1.382   5.173  1.00 14.770          H  
ATOM    303  HA  THR A  20       8.497   1.954   2.522  1.00 14.260          H  
ATOM    304  HB  THR A  20      10.177   0.828   4.824  1.00 20.160          H  
ATOM    305  HG1 THR A  20       9.157   2.780   5.370  1.00 20.160          H  
ATOM    306 1HG2 THR A  20      12.084   1.894   3.673  1.00 20.160          H  
ATOM    307 2HG2 THR A  20      11.347   0.678   2.623  1.00 20.160          H  
ATOM    308 3HG2 THR A  20      11.006   2.403   2.372  1.00 20.160          H  
ATOM    309  N   MET A  21       8.907  -1.221   3.401  1.00 11.830          N  
ATOM    310  CA  MET A  21       9.111  -2.546   2.853  1.00 11.780          C  
ATOM    311  C   MET A  21       7.978  -3.002   1.951  1.00 11.810          C  
ATOM    312  O   MET A  21       8.240  -3.546   0.876  1.00 11.550          O  
ATOM    313  CB  MET A  21       9.327  -3.522   3.980  1.00 16.510          C  
ATOM    314  CG  MET A  21      10.625  -3.311   4.692  1.00 16.510          C  
ATOM    315  SD  MET A  21      10.791  -4.365   6.086  1.00 16.510          S  
ATOM    316  CE  MET A  21      12.326  -3.753   6.786  1.00 16.510          C  
ATOM    317  H   MET A  21       8.790  -1.117   4.415  1.00 14.200          H  
ATOM    318  HA  MET A  21      10.017  -2.521   2.251  1.00 14.140          H  
ATOM    319 1HB  MET A  21       8.513  -3.434   4.705  1.00 19.810          H  
ATOM    320 2HB  MET A  21       9.327  -4.530   3.586  1.00 19.810          H  
ATOM    321 1HG  MET A  21      11.444  -3.517   4.005  1.00 19.810          H  
ATOM    322 2HG  MET A  21      10.711  -2.277   5.019  1.00 19.810          H  
ATOM    323 1HE  MET A  21      12.572  -4.325   7.679  1.00 19.810          H  
ATOM    324 2HE  MET A  21      13.128  -3.864   6.056  1.00 19.810          H  
ATOM    325 3HE  MET A  21      12.214  -2.699   7.049  1.00 19.810          H  
ATOM    326  N   ASP A  22       6.720  -2.768   2.353  1.00 12.250          N  
ATOM    327  CA  ASP A  22       5.585  -3.224   1.557  1.00 12.510          C  
ATOM    328  C   ASP A  22       5.580  -2.484   0.203  1.00 12.190          C  
ATOM    329  O   ASP A  22       5.354  -3.089  -0.857  1.00 12.170          O  
ATOM    330  CB  ASP A  22       4.289  -3.002   2.364  1.00 17.410          C  
ATOM    331  CG  ASP A  22       3.028  -3.728   1.840  1.00 17.410          C  
ATOM    332  OD1 ASP A  22       3.000  -4.930   1.853  1.00 17.410          O  
ATOM    333  OD2 ASP A  22       2.086  -3.060   1.479  1.00 17.410          O  
ATOM    334  H   ASP A  22       6.533  -2.314   3.254  1.00 14.700          H  
ATOM    335  HA  ASP A  22       5.691  -4.291   1.375  1.00 15.010          H  
ATOM    336 1HB  ASP A  22       4.461  -3.315   3.394  1.00 20.890          H  
ATOM    337 2HB  ASP A  22       4.081  -1.927   2.400  1.00 20.890          H  
ATOM    338  N   LEU A  23       5.885  -1.178   0.224  1.00 12.050          N  
ATOM    339  CA  LEU A  23       5.949  -0.378  -0.991  1.00 11.960          C  
ATOM    340  C   LEU A  23       7.109  -0.803  -1.888  1.00 11.450          C  
ATOM    341  O   LEU A  23       6.929  -0.990  -3.099  1.00 11.460          O  
ATOM    342  CB  LEU A  23       6.019   1.095  -0.602  1.00 16.780          C  
ATOM    343  CG  LEU A  23       6.179   2.140  -1.703  1.00 16.780          C  
ATOM    344  CD1 LEU A  23       5.067   2.042  -2.738  1.00 16.780          C  
ATOM    345  CD2 LEU A  23       6.123   3.495  -1.017  1.00 16.780          C  
ATOM    346  H   LEU A  23       6.039  -0.700   1.120  1.00 14.460          H  
ATOM    347  HA  LEU A  23       5.025  -0.539  -1.537  1.00 14.350          H  
ATOM    348 1HB  LEU A  23       5.122   1.339  -0.043  1.00 20.140          H  
ATOM    349 2HB  LEU A  23       6.859   1.209   0.081  1.00 20.140          H  
ATOM    350  HG  LEU A  23       7.139   2.014  -2.205  1.00 20.140          H  
ATOM    351 1HD1 LEU A  23       5.202   2.828  -3.484  1.00 20.140          H  
ATOM    352 2HD1 LEU A  23       5.092   1.073  -3.234  1.00 20.140          H  
ATOM    353 3HD1 LEU A  23       4.120   2.168  -2.265  1.00 20.140          H  
ATOM    354 1HD2 LEU A  23       6.246   4.289  -1.757  1.00 20.140          H  
ATOM    355 2HD2 LEU A  23       5.177   3.611  -0.524  1.00 20.140          H  
ATOM    356 3HD2 LEU A  23       6.907   3.562  -0.271  1.00 20.140          H  
ATOM    357  N   TYR A  24       8.291  -0.995  -1.301  1.00 11.130          N  
ATOM    358  CA  TYR A  24       9.456  -1.445  -2.037  1.00 10.820          C  
ATOM    359  C   TYR A  24       9.211  -2.760  -2.735  1.00 10.800          C  
ATOM    360  O   TYR A  24       9.423  -2.861  -3.945  1.00 10.680          O  
ATOM    361  CB  TYR A  24      10.628  -1.582  -1.056  1.00 15.270          C  
ATOM    362  CG  TYR A  24      11.866  -2.381  -1.475  1.00 15.270          C  
ATOM    363  CD1 TYR A  24      12.225  -2.710  -2.798  1.00 15.270          C  
ATOM    364  CD2 TYR A  24      12.656  -2.826  -0.439  1.00 15.270          C  
ATOM    365  CE1 TYR A  24      13.338  -3.495  -3.019  1.00 15.270          C  
ATOM    366  CE2 TYR A  24      13.759  -3.574  -0.677  1.00 15.270          C  
ATOM    367  CZ  TYR A  24      14.093  -3.917  -1.942  1.00 15.270          C  
ATOM    368  OH  TYR A  24      15.183  -4.662  -2.143  1.00 15.270          O  
ATOM    369  H   TYR A  24       8.404  -0.805  -0.301  1.00 13.360          H  
ATOM    370  HA  TYR A  24       9.697  -0.697  -2.791  1.00 12.980          H  
ATOM    371 1HB  TYR A  24      10.971  -0.601  -0.782  1.00 18.330          H  
ATOM    372 2HB  TYR A  24      10.247  -2.035  -0.147  1.00 18.330          H  
ATOM    373  HD1 TYR A  24      11.659  -2.371  -3.648  1.00 18.330          H  
ATOM    374  HD2 TYR A  24      12.390  -2.573   0.587  1.00 18.330          H  
ATOM    375  HE1 TYR A  24      13.626  -3.762  -4.030  1.00 18.330          H  
ATOM    376  HE2 TYR A  24      14.370  -3.914   0.157  1.00 18.330          H  
ATOM    377  HH  TYR A  24      15.191  -4.953  -3.047  1.00 18.330          H  
ATOM    378  N   MET A  25       8.761  -3.778  -2.009  1.00 11.070          N  
ATOM    379  CA  MET A  25       8.601  -5.060  -2.661  1.00 11.230          C  
ATOM    380  C   MET A  25       7.509  -5.038  -3.707  1.00 11.400          C  
ATOM    381  O   MET A  25       7.625  -5.734  -4.712  1.00 11.380          O  
ATOM    382  CB  MET A  25       8.359  -6.128  -1.633  1.00 15.660          C  
ATOM    383  CG  MET A  25       7.024  -6.097  -0.970  1.00 15.660          C  
ATOM    384  SD  MET A  25       6.854  -7.361   0.213  1.00 15.660          S  
ATOM    385  CE  MET A  25       7.871  -6.750   1.474  1.00 15.660          C  
ATOM    386  H   MET A  25       8.580  -3.663  -1.006  1.00 13.280          H  
ATOM    387  HA  MET A  25       9.534  -5.293  -3.166  1.00 13.480          H  
ATOM    388 1HB  MET A  25       8.533  -7.112  -2.060  1.00 18.790          H  
ATOM    389 2HB  MET A  25       9.075  -5.968  -0.875  1.00 18.790          H  
ATOM    390 1HG  MET A  25       6.878  -5.149  -0.485  1.00 18.790          H  
ATOM    391 2HG  MET A  25       6.228  -6.229  -1.700  1.00 18.790          H  
ATOM    392 1HE  MET A  25       7.817  -7.422   2.253  1.00 18.790          H  
ATOM    393 2HE  MET A  25       8.886  -6.664   1.163  1.00 18.790          H  
ATOM    394 3HE  MET A  25       7.512  -5.794   1.804  1.00 18.790          H  
ATOM    395  N   THR A  26       6.479  -4.206  -3.536  1.00 11.670          N  
ATOM    396  CA  THR A  26       5.438  -4.133  -4.544  1.00 12.040          C  
ATOM    397  C   THR A  26       6.036  -3.670  -5.866  1.00 11.770          C  
ATOM    398  O   THR A  26       5.800  -4.276  -6.921  1.00 11.940          O  
ATOM    399  CB  THR A  26       4.323  -3.157  -4.105  1.00 16.710          C  
ATOM    400  OG1 THR A  26       3.696  -3.650  -2.912  1.00 16.710          O  
ATOM    401  CG2 THR A  26       3.285  -3.002  -5.191  1.00 16.710          C  
ATOM    402  H   THR A  26       6.373  -3.673  -2.667  1.00 14.000          H  
ATOM    403  HA  THR A  26       5.010  -5.124  -4.679  1.00 14.450          H  
ATOM    404  HB  THR A  26       4.764  -2.185  -3.891  1.00 20.050          H  
ATOM    405  HG1 THR A  26       4.319  -3.577  -2.151  1.00 20.050          H  
ATOM    406 1HG2 THR A  26       2.522  -2.310  -4.852  1.00 20.050          H  
ATOM    407 2HG2 THR A  26       3.743  -2.612  -6.099  1.00 20.050          H  
ATOM    408 3HG2 THR A  26       2.834  -3.964  -5.399  1.00 20.050          H  
ATOM    409  N   VAL A  27       6.822  -2.600  -5.803  1.00 11.450          N  
ATOM    410  CA  VAL A  27       7.418  -2.026  -6.994  1.00 11.400          C  
ATOM    411  C   VAL A  27       8.510  -2.936  -7.567  1.00 11.130          C  
ATOM    412  O   VAL A  27       8.584  -3.131  -8.783  1.00 11.300          O  
ATOM    413  CB  VAL A  27       7.956  -0.624  -6.674  1.00 15.980          C  
ATOM    414  CG1 VAL A  27       8.695  -0.059  -7.872  1.00 15.980          C  
ATOM    415  CG2 VAL A  27       6.784   0.271  -6.270  1.00 15.980          C  
ATOM    416  H   VAL A  27       6.956  -2.149  -4.886  1.00 13.740          H  
ATOM    417  HA  VAL A  27       6.640  -1.920  -7.745  1.00 13.680          H  
ATOM    418  HB  VAL A  27       8.666  -0.695  -5.843  1.00 19.180          H  
ATOM    419 1HG1 VAL A  27       9.083   0.928  -7.639  1.00 19.180          H  
ATOM    420 2HG1 VAL A  27       9.505  -0.709  -8.136  1.00 19.180          H  
ATOM    421 3HG1 VAL A  27       8.009   0.014  -8.718  1.00 19.180          H  
ATOM    422 1HG2 VAL A  27       7.138   1.256  -6.021  1.00 19.180          H  
ATOM    423 2HG2 VAL A  27       6.080   0.337  -7.098  1.00 19.180          H  
ATOM    424 3HG2 VAL A  27       6.279  -0.149  -5.404  1.00 19.180          H  
ATOM    425  N   ALA A  28       9.392  -3.445  -6.700  1.00 10.840          N  
ATOM    426  CA  ALA A  28      10.471  -4.323  -7.126  1.00 10.740          C  
ATOM    427  C   ALA A  28       9.929  -5.604  -7.756  1.00 10.920          C  
ATOM    428  O   ALA A  28      10.534  -6.109  -8.703  1.00 10.960          O  
ATOM    429  CB  ALA A  28      11.372  -4.652  -5.956  1.00 15.080          C  
ATOM    430  H   ALA A  28       9.300  -3.220  -5.711  1.00 13.010          H  
ATOM    431  HA  ALA A  28      11.054  -3.798  -7.875  1.00 12.890          H  
ATOM    432 1HB  ALA A  28      12.200  -5.274  -6.287  1.00 18.090          H  
ATOM    433 2HB  ALA A  28      11.755  -3.731  -5.550  1.00 18.090          H  
ATOM    434 3HB  ALA A  28      10.802  -5.176  -5.197  1.00 18.090          H  
ATOM    435  N   SER A  29       8.807  -6.134  -7.242  1.00 11.170          N  
ATOM    436  CA  SER A  29       8.187  -7.340  -7.784  1.00 11.520          C  
ATOM    437  C   SER A  29       7.730  -7.083  -9.223  1.00 11.720          C  
ATOM    438  O   SER A  29       7.953  -7.909 -10.121  1.00 11.760          O  
ATOM    439  CB  SER A  29       7.022  -7.758  -6.897  1.00 15.990          C  
ATOM    440  OG  SER A  29       7.463  -8.166  -5.641  1.00 15.990          O  
ATOM    441  H   SER A  29       8.382  -5.715  -6.415  1.00 13.400          H  
ATOM    442  HA  SER A  29       8.930  -8.137  -7.788  1.00 13.820          H  
ATOM    443 1HB  SER A  29       6.331  -6.922  -6.785  1.00 19.190          H  
ATOM    444 2HB  SER A  29       6.485  -8.545  -7.341  1.00 19.190          H  
ATOM    445  HG  SER A  29       7.654  -7.346  -5.158  1.00 19.190          H  
ATOM    446  N   ILE A  30       7.159  -5.899  -9.465  1.00 11.930          N  
ATOM    447  CA  ILE A  30       6.743  -5.524 -10.810  1.00 12.370          C  
ATOM    448  C   ILE A  30       7.954  -5.479 -11.725  1.00 12.130          C  
ATOM    449  O   ILE A  30       7.918  -6.026 -12.834  1.00 12.390          O  
ATOM    450  CB  ILE A  30       6.047  -4.145 -10.802  1.00 17.140          C  
ATOM    451  CG1 ILE A  30       4.705  -4.290 -10.065  1.00 17.140          C  
ATOM    452  CG2 ILE A  30       5.917  -3.564 -12.250  1.00 17.140          C  
ATOM    453  CD1 ILE A  30       4.040  -3.015  -9.693  1.00 17.140          C  
ATOM    454  H   ILE A  30       6.946  -5.284  -8.669  1.00 14.320          H  
ATOM    455  HA  ILE A  30       6.050  -6.275 -11.184  1.00 14.840          H  
ATOM    456  HB  ILE A  30       6.641  -3.455 -10.217  1.00 20.570          H  
ATOM    457 1HG1 ILE A  30       4.027  -4.854 -10.681  1.00 20.570          H  
ATOM    458 2HG1 ILE A  30       4.881  -4.843  -9.153  1.00 20.570          H  
ATOM    459 1HG2 ILE A  30       5.447  -2.590 -12.215  1.00 20.570          H  
ATOM    460 2HG2 ILE A  30       6.898  -3.450 -12.711  1.00 20.570          H  
ATOM    461 3HG2 ILE A  30       5.332  -4.213 -12.874  1.00 20.570          H  
ATOM    462 1HD1 ILE A  30       3.128  -3.252  -9.172  1.00 20.570          H  
ATOM    463 2HD1 ILE A  30       4.692  -2.442  -9.036  1.00 20.570          H  
ATOM    464 3HD1 ILE A  30       3.810  -2.432 -10.575  1.00 20.570          H  
ATOM    465  N   PHE A  31       9.025  -4.832 -11.254  1.00 11.760          N  
ATOM    466  CA  PHE A  31      10.250  -4.700 -12.025  1.00 11.720          C  
ATOM    467  C   PHE A  31      10.893  -6.054 -12.304  1.00 11.440          C  
ATOM    468  O   PHE A  31      11.404  -6.274 -13.403  1.00 11.640          O  
ATOM    469  CB  PHE A  31      11.228  -3.774 -11.323  1.00 16.420          C  
ATOM    470  CG  PHE A  31      10.778  -2.313 -11.251  1.00 16.420          C  
ATOM    471  CD1 PHE A  31       9.688  -1.796 -11.981  1.00 16.420          C  
ATOM    472  CD2 PHE A  31      11.467  -1.445 -10.463  1.00 16.420          C  
ATOM    473  CE1 PHE A  31       9.341  -0.474 -11.882  1.00 16.420          C  
ATOM    474  CE2 PHE A  31      11.115  -0.126 -10.378  1.00 16.420          C  
ATOM    475  CZ  PHE A  31      10.054   0.361 -11.082  1.00 16.420          C  
ATOM    476  H   PHE A  31       8.961  -4.375 -10.335  1.00 14.110          H  
ATOM    477  HA  PHE A  31      10.005  -4.274 -12.992  1.00 14.060          H  
ATOM    478 1HB  PHE A  31      11.388  -4.132 -10.309  1.00 19.710          H  
ATOM    479 2HB  PHE A  31      12.178  -3.811 -11.833  1.00 19.710          H  
ATOM    480  HD1 PHE A  31       9.092  -2.423 -12.632  1.00 19.710          H  
ATOM    481  HD2 PHE A  31      12.301  -1.814  -9.904  1.00 19.710          H  
ATOM    482  HE1 PHE A  31       8.491  -0.098 -12.452  1.00 19.710          H  
ATOM    483  HE2 PHE A  31      11.683   0.540  -9.756  1.00 19.710          H  
ATOM    484  HZ  PHE A  31       9.783   1.412 -11.005  1.00 19.710          H  
ATOM    485  N   LEU A  32      10.856  -6.987 -11.341  1.00 11.110          N  
ATOM    486  CA  LEU A  32      11.420  -8.315 -11.573  1.00 10.990          C  
ATOM    487  C   LEU A  32      10.833  -8.896 -12.830  1.00 11.340          C  
ATOM    488  O   LEU A  32      11.575  -9.300 -13.730  1.00 11.430          O  
ATOM    489  CB  LEU A  32      11.098  -9.271 -10.400  1.00 15.430          C  
ATOM    490  CG  LEU A  32      11.701 -10.753 -10.437  1.00 15.430          C  
ATOM    491  CD1 LEU A  32      11.856 -11.245  -9.043  1.00 15.430          C  
ATOM    492  CD2 LEU A  32      10.782 -11.747 -11.196  1.00 15.430          C  
ATOM    493  H   LEU A  32      10.487  -6.745 -10.420  1.00 13.330          H  
ATOM    494  HA  LEU A  32      12.495  -8.230 -11.695  1.00 13.190          H  
ATOM    495 1HB  LEU A  32      11.448  -8.793  -9.497  1.00 18.520          H  
ATOM    496 2HB  LEU A  32      10.019  -9.365 -10.325  1.00 18.520          H  
ATOM    497  HG  LEU A  32      12.656 -10.739 -10.902  1.00 18.520          H  
ATOM    498 1HD1 LEU A  32      12.261 -12.222  -9.074  1.00 18.520          H  
ATOM    499 2HD1 LEU A  32      12.526 -10.599  -8.503  1.00 18.520          H  
ATOM    500 3HD1 LEU A  32      10.890 -11.269  -8.548  1.00 18.520          H  
ATOM    501 1HD2 LEU A  32      11.237 -12.734 -11.166  1.00 18.520          H  
ATOM    502 2HD2 LEU A  32       9.829 -11.790 -10.733  1.00 18.520          H  
ATOM    503 3HD2 LEU A  32      10.653 -11.464 -12.223  1.00 18.520          H  
ATOM    504  N   ILE A  33       9.499  -8.915 -12.939  1.00 11.660          N  
ATOM    505  CA  ILE A  33       8.961  -9.477 -14.164  1.00 12.150          C  
ATOM    506  C   ILE A  33       9.285  -8.601 -15.362  1.00 12.450          C  
ATOM    507  O   ILE A  33       9.838  -9.093 -16.341  1.00 12.660          O  
ATOM    508  CB  ILE A  33       7.440  -9.759 -14.127  1.00 16.810          C  
ATOM    509  CG1 ILE A  33       7.137 -10.897 -13.122  1.00 16.810          C  
ATOM    510  CG2 ILE A  33       6.956 -10.165 -15.530  1.00 16.810          C  
ATOM    511  CD1 ILE A  33       5.654 -11.085 -12.835  1.00 16.810          C  
ATOM    512  H   ILE A  33       8.915  -8.562 -12.167  1.00 13.990          H  
ATOM    513  HA  ILE A  33       9.448 -10.438 -14.326  1.00 14.580          H  
ATOM    514  HB  ILE A  33       6.914  -8.859 -13.794  1.00 20.180          H  
ATOM    515 1HG1 ILE A  33       7.542 -11.829 -13.514  1.00 20.180          H  
ATOM    516 2HG1 ILE A  33       7.646 -10.672 -12.184  1.00 20.180          H  
ATOM    517 1HG2 ILE A  33       5.907 -10.373 -15.543  1.00 20.180          H  
ATOM    518 2HG2 ILE A  33       7.152  -9.379 -16.266  1.00 20.180          H  
ATOM    519 3HG2 ILE A  33       7.485 -11.047 -15.782  1.00 20.180          H  
ATOM    520 1HD1 ILE A  33       5.505 -11.879 -12.131  1.00 20.180          H  
ATOM    521 2HD1 ILE A  33       5.256 -10.158 -12.418  1.00 20.180          H  
ATOM    522 3HD1 ILE A  33       5.115 -11.335 -13.737  1.00 20.180          H  
ATOM    523  N   ASP A  34       9.014  -7.291 -15.303  1.00 12.600          N  
ATOM    524  CA  ASP A  34       9.277  -6.493 -16.499  1.00 13.080          C  
ATOM    525  C   ASP A  34      10.694  -6.659 -17.062  1.00 12.830          C  
ATOM    526  O   ASP A  34      10.880  -6.984 -18.244  1.00 13.200          O  
ATOM    527  CB  ASP A  34       9.070  -4.983 -16.234  1.00 18.120          C  
ATOM    528  CG  ASP A  34       7.594  -4.428 -16.133  1.00 18.120          C  
ATOM    529  OD1 ASP A  34       6.647  -5.039 -16.604  1.00 18.120          O  
ATOM    530  OD2 ASP A  34       7.464  -3.353 -15.598  1.00 18.120          O  
ATOM    531  H   ASP A  34       8.586  -6.875 -14.468  1.00 15.120          H  
ATOM    532  HA  ASP A  34       8.582  -6.821 -17.244  1.00 15.700          H  
ATOM    533 1HB  ASP A  34       9.568  -4.739 -15.299  1.00 21.740          H  
ATOM    534 2HB  ASP A  34       9.585  -4.424 -17.013  1.00 21.740          H  
ATOM    535  N   PHE A  35      11.697  -6.437 -16.219  1.00 12.310          N  
ATOM    536  CA  PHE A  35      13.087  -6.519 -16.632  1.00 12.220          C  
ATOM    537  C   PHE A  35      13.528  -7.902 -17.054  1.00 12.090          C  
ATOM    538  O   PHE A  35      14.101  -8.064 -18.142  1.00 12.360          O  
ATOM    539  CB  PHE A  35      13.984  -5.987 -15.531  1.00 17.140          C  
ATOM    540  CG  PHE A  35      15.475  -6.128 -15.757  1.00 17.140          C  
ATOM    541  CD1 PHE A  35      16.134  -5.395 -16.722  1.00 17.140          C  
ATOM    542  CD2 PHE A  35      16.222  -6.961 -14.953  1.00 17.140          C  
ATOM    543  CE1 PHE A  35      17.501  -5.510 -16.879  1.00 17.140          C  
ATOM    544  CE2 PHE A  35      17.569  -7.063 -15.096  1.00 17.140          C  
ATOM    545  CZ  PHE A  35      18.217  -6.335 -16.059  1.00 17.140          C  
ATOM    546  H   PHE A  35      11.487  -6.208 -15.245  1.00 14.770          H  
ATOM    547  HA  PHE A  35      13.208  -5.864 -17.493  1.00 14.660          H  
ATOM    548 1HB  PHE A  35      13.760  -4.939 -15.355  1.00 20.570          H  
ATOM    549 2HB  PHE A  35      13.726  -6.513 -14.639  1.00 20.570          H  
ATOM    550  HD1 PHE A  35      15.567  -4.723 -17.366  1.00 20.570          H  
ATOM    551  HD2 PHE A  35      15.725  -7.540 -14.184  1.00 20.570          H  
ATOM    552  HE1 PHE A  35      18.011  -4.932 -17.648  1.00 20.570          H  
ATOM    553  HE2 PHE A  35      18.121  -7.721 -14.439  1.00 20.570          H  
ATOM    554  HZ  PHE A  35      19.299  -6.414 -16.173  1.00 20.570          H  
ATOM    555  N   LEU A  36      13.271  -8.912 -16.219  1.00 11.800          N  
ATOM    556  CA  LEU A  36      13.801 -10.211 -16.535  1.00 11.810          C  
ATOM    557  C   LEU A  36      13.058 -10.870 -17.688  1.00 12.230          C  
ATOM    558  O   LEU A  36      13.678 -11.640 -18.416  1.00 12.350          O  
ATOM    559  CB  LEU A  36      13.762 -11.111 -15.319  1.00 16.530          C  
ATOM    560  CG  LEU A  36      14.616 -10.699 -14.073  1.00 16.530          C  
ATOM    561  CD1 LEU A  36      14.360 -11.740 -13.028  1.00 16.530          C  
ATOM    562  CD2 LEU A  36      16.113 -10.563 -14.379  1.00 16.530          C  
ATOM    563  H   LEU A  36      12.745  -8.790 -15.348  1.00 14.160          H  
ATOM    564  HA  LEU A  36      14.832 -10.085 -16.844  1.00 14.170          H  
ATOM    565 1HB  LEU A  36      12.733 -11.150 -14.995  1.00 19.840          H  
ATOM    566 2HB  LEU A  36      14.069 -12.105 -15.621  1.00 19.840          H  
ATOM    567  HG  LEU A  36      14.247  -9.742 -13.694  1.00 19.840          H  
ATOM    568 1HD1 LEU A  36      14.863 -11.520 -12.143  1.00 19.840          H  
ATOM    569 2HD1 LEU A  36      13.301 -11.780 -12.829  1.00 19.840          H  
ATOM    570 3HD1 LEU A  36      14.702 -12.706 -13.390  1.00 19.840          H  
ATOM    571 1HD2 LEU A  36      16.647 -10.281 -13.471  1.00 19.840          H  
ATOM    572 2HD2 LEU A  36      16.489 -11.491 -14.726  1.00 19.840          H  
ATOM    573 3HD2 LEU A  36      16.276  -9.806 -15.127  1.00 19.840          H  
ATOM    574  N   ARG A  37      11.747 -10.607 -17.875  1.00 12.590          N  
ATOM    575  CA  ARG A  37      11.044 -11.176 -19.028  1.00 13.180          C  
ATOM    576  C   ARG A  37      11.526 -10.472 -20.284  1.00 13.450          C  
ATOM    577  O   ARG A  37      11.574 -11.052 -21.369  1.00 13.730          O  
ATOM    578  CB  ARG A  37       9.534 -11.072 -18.902  1.00 18.220          C  
ATOM    579  CG  ARG A  37       8.906 -11.971 -17.908  1.00 18.220          C  
ATOM    580  CD  ARG A  37       8.723 -13.379 -18.388  1.00 18.220          C  
ATOM    581  NE  ARG A  37       7.629 -13.439 -19.356  1.00 18.220          N  
ATOM    582  CZ  ARG A  37       6.318 -13.541 -18.998  1.00 18.220          C  
ATOM    583  NH1 ARG A  37       5.981 -13.610 -17.716  1.00 18.220          N  
ATOM    584  NH2 ARG A  37       5.358 -13.557 -19.913  1.00 18.220          N  
ATOM    585  H   ARG A  37      11.221  -9.998 -17.238  1.00 15.110          H  
ATOM    586  HA  ARG A  37      11.309 -12.225 -19.112  1.00 15.820          H  
ATOM    587 1HB  ARG A  37       9.261 -10.053 -18.628  1.00 21.860          H  
ATOM    588 2HB  ARG A  37       9.077 -11.299 -19.859  1.00 21.860          H  
ATOM    589 1HG  ARG A  37       9.430 -11.936 -16.957  1.00 21.860          H  
ATOM    590 2HG  ARG A  37       7.914 -11.583 -17.796  1.00 21.860          H  
ATOM    591 1HD  ARG A  37       9.622 -13.730 -18.886  1.00 21.860          H  
ATOM    592 2HD  ARG A  37       8.502 -14.043 -17.554  1.00 21.860          H  
ATOM    593  HE  ARG A  37       7.850 -13.386 -20.348  1.00 21.860          H  
ATOM    594 1HH1 ARG A  37       6.678 -13.588 -16.994  1.00 21.860          H  
ATOM    595 2HH1 ARG A  37       4.979 -13.641 -17.454  1.00 21.860          H  
ATOM    596 1HH2 ARG A  37       5.567 -13.434 -20.917  1.00 21.860          H  
ATOM    597 2HH2 ARG A  37       4.367 -13.644 -19.613  1.00 21.860          H  
ATOM    598  N   GLY A  38      11.880  -9.194 -20.176  1.00 13.470          N  
ATOM    599  CA  GLY A  38      12.455  -8.518 -21.317  1.00 13.900          C  
ATOM    600  C   GLY A  38      13.696  -9.303 -21.732  1.00 13.650          C  
ATOM    601  O   GLY A  38      13.783  -9.815 -22.851  1.00 14.070          O  
ATOM    602  H   GLY A  38      11.724  -8.659 -19.315  1.00 16.160          H  
ATOM    603 1HA  GLY A  38      11.750  -8.454 -22.135  1.00 16.680          H  
ATOM    604 2HA  GLY A  38      12.729  -7.500 -21.033  1.00 16.680          H  
ATOM    605  N   LEU A  39      14.626  -9.475 -20.796  1.00 13.060          N  
ATOM    606  CA  LEU A  39      15.876 -10.148 -21.114  1.00 12.950          C  
ATOM    607  C   LEU A  39      15.704 -11.614 -21.549  1.00 13.000          C  
ATOM    608  O   LEU A  39      16.324 -12.065 -22.528  1.00 13.350          O  
ATOM    609  CB  LEU A  39      16.740 -10.215 -19.853  1.00 18.170          C  
ATOM    610  CG  LEU A  39      17.257  -8.918 -19.195  1.00 18.170          C  
ATOM    611  CD1 LEU A  39      17.901  -9.339 -17.948  1.00 18.170          C  
ATOM    612  CD2 LEU A  39      18.218  -8.164 -20.048  1.00 18.170          C  
ATOM    613  H   LEU A  39      14.472  -9.065 -19.867  1.00 15.670          H  
ATOM    614  HA  LEU A  39      16.371  -9.599 -21.907  1.00 15.540          H  
ATOM    615 1HB  LEU A  39      16.160 -10.739 -19.093  1.00 21.810          H  
ATOM    616 2HB  LEU A  39      17.609 -10.821 -20.087  1.00 21.810          H  
ATOM    617  HG  LEU A  39      16.423  -8.266 -18.953  1.00 21.810          H  
ATOM    618 1HD1 LEU A  39      18.271  -8.504 -17.441  1.00 21.810          H  
ATOM    619 2HD1 LEU A  39      17.188  -9.859 -17.324  1.00 21.810          H  
ATOM    620 3HD1 LEU A  39      18.707  -9.986 -18.199  1.00 21.810          H  
ATOM    621 1HD2 LEU A  39      18.553  -7.279 -19.508  1.00 21.810          H  
ATOM    622 2HD2 LEU A  39      19.073  -8.790 -20.272  1.00 21.810          H  
ATOM    623 3HD2 LEU A  39      17.721  -7.859 -20.958  1.00 21.810          H  
ATOM    624  N   ALA A  40      14.862 -12.359 -20.814  1.00 12.790          N  
ATOM    625  CA  ALA A  40      14.654 -13.780 -21.047  1.00 12.940          C  
ATOM    626  C   ALA A  40      14.044 -14.070 -22.380  1.00 13.570          C  
ATOM    627  O   ALA A  40      14.500 -14.985 -23.067  1.00 13.820          O  
ATOM    628  CB  ALA A  40      13.746 -14.371 -19.977  1.00 18.060          C  
ATOM    629  H   ALA A  40      14.373 -11.933 -20.031  1.00 15.350          H  
ATOM    630  HA  ALA A  40      15.625 -14.269 -21.008  1.00 15.530          H  
ATOM    631 1HB  ALA A  40      13.626 -15.440 -20.151  1.00 21.670          H  
ATOM    632 2HB  ALA A  40      14.175 -14.209 -18.992  1.00 21.670          H  
ATOM    633 3HB  ALA A  40      12.776 -13.885 -20.029  1.00 21.670          H  
ATOM    634  N   CYS A  41      13.044 -13.285 -22.773  1.00 13.920          N  
ATOM    635  CA  CYS A  41      12.379 -13.549 -24.019  1.00 14.680          C  
ATOM    636  C   CYS A  41      13.179 -13.016 -25.214  1.00 15.020          C  
ATOM    637  O   CYS A  41      13.042 -13.518 -26.325  1.00 15.650          O  
ATOM    638  CB  CYS A  41      10.973 -13.026 -23.936  1.00 20.250          C  
ATOM    639  SG  CYS A  41       9.921 -13.885 -22.732  1.00 20.250          S  
ATOM    640  H   CYS A  41      12.689 -12.527 -22.178  1.00 16.700          H  
ATOM    641  HA  CYS A  41      12.290 -14.618 -24.132  1.00 17.620          H  
ATOM    642 1HB  CYS A  41      11.006 -12.023 -23.603  1.00 24.300          H  
ATOM    643 2HB  CYS A  41      10.509 -13.069 -24.913  1.00 24.300          H  
ATOM    644  HG  CYS A  41       8.792 -13.298 -23.174  1.00 24.300          H  
ATOM    645  N   ARG A  42      14.084 -12.044 -24.995  1.00 14.720          N  
ATOM    646  CA  ARG A  42      14.943 -11.628 -26.104  1.00 15.190          C  
ATOM    647  C   ARG A  42      15.772 -12.853 -26.532  1.00 14.920          C  
ATOM    648  O   ARG A  42      15.909 -13.125 -27.727  1.00 15.520          O  
ATOM    649  CB  ARG A  42      15.853 -10.469 -25.709  1.00 21.080          C  
ATOM    650  CG  ARG A  42      15.174  -9.091 -25.540  1.00 21.080          C  
ATOM    651  CD  ARG A  42      16.115  -8.103 -24.927  1.00 21.080          C  
ATOM    652  NE  ARG A  42      15.492  -6.817 -24.571  1.00 21.080          N  
ATOM    653  CZ  ARG A  42      16.100  -5.833 -23.885  1.00 21.080          C  
ATOM    654  NH1 ARG A  42      17.353  -5.933 -23.479  1.00 21.080          N  
ATOM    655  NH2 ARG A  42      15.402  -4.757 -23.632  1.00 21.080          N  
ATOM    656  H   ARG A  42      14.140 -11.571 -24.086  1.00 17.660          H  
ATOM    657  HA  ARG A  42      14.319 -11.311 -26.938  1.00 18.230          H  
ATOM    658 1HB  ARG A  42      16.314 -10.705 -24.757  1.00 25.290          H  
ATOM    659 2HB  ARG A  42      16.644 -10.364 -26.443  1.00 25.290          H  
ATOM    660 1HG  ARG A  42      14.917  -8.713 -26.529  1.00 25.290          H  
ATOM    661 2HG  ARG A  42      14.287  -9.160 -24.971  1.00 25.290          H  
ATOM    662 1HD  ARG A  42      16.510  -8.541 -24.022  1.00 25.290          H  
ATOM    663 2HD  ARG A  42      16.925  -7.905 -25.624  1.00 25.290          H  
ATOM    664  HE  ARG A  42      14.508  -6.619 -24.832  1.00 25.290          H  
ATOM    665 1HH1 ARG A  42      17.886  -6.761 -23.680  1.00 25.290          H  
ATOM    666 2HH1 ARG A  42      17.779  -5.172 -22.969  1.00 25.290          H  
ATOM    667 1HH2 ARG A  42      14.421  -4.727 -23.971  1.00 25.290          H  
ATOM    668 2HH2 ARG A  42      15.796  -3.986 -23.124  1.00 25.290          H  
ATOM    669  N   TYR A  43      16.320 -13.592 -25.544  1.00 14.130          N  
ATOM    670  CA  TYR A  43      17.008 -14.864 -25.822  1.00 13.960          C  
ATOM    671  C   TYR A  43      16.056 -15.934 -26.367  1.00 13.770          C  
ATOM    672  O   TYR A  43      16.281 -16.537 -27.425  1.00 13.910          O  
ATOM    673  CB  TYR A  43      17.723 -15.412 -24.576  1.00 19.610          C  
ATOM    674  CG  TYR A  43      18.198 -16.878 -24.758  1.00 19.610          C  
ATOM    675  CD1 TYR A  43      19.269 -17.230 -25.553  1.00 19.610          C  
ATOM    676  CD2 TYR A  43      17.514 -17.866 -24.112  1.00 19.610          C  
ATOM    677  CE1 TYR A  43      19.621 -18.559 -25.693  1.00 19.610          C  
ATOM    678  CE2 TYR A  43      17.865 -19.187 -24.257  1.00 19.610          C  
ATOM    679  CZ  TYR A  43      18.907 -19.532 -25.039  1.00 19.610          C  
ATOM    680  OH  TYR A  43      19.250 -20.858 -25.183  1.00 19.610          O  
ATOM    681  H   TYR A  43      16.232 -13.254 -24.577  1.00 16.960          H  
ATOM    682  HA  TYR A  43      17.756 -14.681 -26.588  1.00 16.750          H  
ATOM    683 1HB  TYR A  43      18.590 -14.789 -24.352  1.00 23.530          H  
ATOM    684 2HB  TYR A  43      17.052 -15.368 -23.717  1.00 23.530          H  
ATOM    685  HD1 TYR A  43      19.818 -16.487 -26.075  1.00 23.530          H  
ATOM    686  HD2 TYR A  43      16.689 -17.602 -23.484  1.00 23.530          H  
ATOM    687  HE1 TYR A  43      20.450 -18.844 -26.327  1.00 23.530          H  
ATOM    688  HE2 TYR A  43      17.303 -19.961 -23.737  1.00 23.530          H  
ATOM    689  HH  TYR A  43      18.634 -21.406 -24.688  1.00 23.530          H  
ATOM    690  N   LEU A  44      14.962 -16.164 -25.648  1.00 13.570          N  
ATOM    691  CA  LEU A  44      14.001 -17.185 -26.023  1.00 13.540          C  
ATOM    692  C   LEU A  44      13.090 -16.671 -27.115  1.00 14.000          C  
ATOM    693  O   LEU A  44      11.903 -16.445 -26.893  1.00 14.040          O  
ATOM    694  CB  LEU A  44      13.123 -17.557 -24.825  1.00 18.970          C  
ATOM    695  CG  LEU A  44      13.812 -18.091 -23.599  1.00 18.970          C  
ATOM    696  CD1 LEU A  44      12.848 -18.147 -22.498  1.00 18.970          C  
ATOM    697  CD2 LEU A  44      14.344 -19.479 -23.865  1.00 18.970          C  
ATOM    698  H   LEU A  44      14.809 -15.636 -24.786  1.00 16.280          H  
ATOM    699  HA  LEU A  44      14.534 -18.052 -26.398  1.00 16.250          H  
ATOM    700 1HB  LEU A  44      12.528 -16.715 -24.543  1.00 22.760          H  
ATOM    701 2HB  LEU A  44      12.460 -18.341 -25.153  1.00 22.760          H  
ATOM    702  HG  LEU A  44      14.599 -17.430 -23.314  1.00 22.760          H  
ATOM    703 1HD1 LEU A  44      13.361 -18.521 -21.623  1.00 22.760          H  
ATOM    704 2HD1 LEU A  44      12.457 -17.147 -22.298  1.00 22.760          H  
ATOM    705 3HD1 LEU A  44      12.030 -18.814 -22.762  1.00 22.760          H  
ATOM    706 1HD2 LEU A  44      14.827 -19.857 -22.961  1.00 22.760          H  
ATOM    707 2HD2 LEU A  44      13.520 -20.140 -24.134  1.00 22.760          H  
ATOM    708 3HD2 LEU A  44      15.057 -19.454 -24.672  1.00 22.760          H  
ATOM    709  N   ASN A  45      13.590 -16.636 -28.336  1.00 14.490          N  
ATOM    710  CA  ASN A  45      12.892 -16.019 -29.477  1.00 15.130          C  
ATOM    711  C   ASN A  45      11.561 -16.668 -29.903  1.00 15.200          C  
ATOM    712  O   ASN A  45      11.018 -16.338 -30.957  1.00 15.720          O  
ATOM    713  CB  ASN A  45      13.819 -15.991 -30.673  1.00 20.930          C  
ATOM    714  CG  ASN A  45      14.155 -17.380 -31.152  1.00 20.930          C  
ATOM    715  OD1 ASN A  45      14.157 -18.342 -30.368  1.00 20.930          O  
ATOM    716  ND2 ASN A  45      14.436 -17.506 -32.424  1.00 20.930          N  
ATOM    717  H   ASN A  45      14.576 -16.904 -28.414  1.00 17.390          H  
ATOM    718  HA  ASN A  45      12.666 -14.987 -29.195  1.00 18.160          H  
ATOM    719 1HB  ASN A  45      13.360 -15.429 -31.485  1.00 25.110          H  
ATOM    720 2HB  ASN A  45      14.744 -15.479 -30.396  1.00 25.110          H  
ATOM    721 1HD2 ASN A  45      14.662 -18.405 -32.797  1.00 25.110          H  
ATOM    722 2HD2 ASN A  45      14.417 -16.705 -33.019  1.00 25.110          H  
ATOM    723  N   LEU A  46      11.044 -17.586 -29.096  1.00 14.810          N  
ATOM    724  CA  LEU A  46       9.751 -18.211 -29.316  1.00 14.980          C  
ATOM    725  C   LEU A  46       8.673 -17.444 -28.543  1.00 14.720          C  
ATOM    726  O   LEU A  46       7.478 -17.729 -28.652  1.00 14.570          O  
ATOM    727  CB  LEU A  46       9.803 -19.658 -28.830  1.00 20.900          C  
ATOM    728  CG  LEU A  46      10.877 -20.563 -29.502  1.00 20.900          C  
ATOM    729  CD1 LEU A  46      10.830 -21.933 -28.844  1.00 20.900          C  
ATOM    730  CD2 LEU A  46      10.648 -20.659 -31.012  1.00 20.900          C  
ATOM    731  H   LEU A  46      11.567 -17.799 -28.257  1.00 17.770          H  
ATOM    732  HA  LEU A  46       9.502 -18.164 -30.372  1.00 17.980          H  
ATOM    733 1HB  LEU A  46      10.001 -19.646 -27.760  1.00 25.080          H  
ATOM    734 2HB  LEU A  46       8.826 -20.113 -28.992  1.00 25.080          H  
ATOM    735  HG  LEU A  46      11.868 -20.140 -29.326  1.00 25.080          H  
ATOM    736 1HD1 LEU A  46      11.594 -22.573 -29.285  1.00 25.080          H  
ATOM    737 2HD1 LEU A  46      11.018 -21.832 -27.775  1.00 25.080          H  
ATOM    738 3HD1 LEU A  46       9.848 -22.380 -28.999  1.00 25.080          H  
ATOM    739 1HD2 LEU A  46      11.414 -21.297 -31.450  1.00 25.080          H  
ATOM    740 2HD2 LEU A  46       9.665 -21.085 -31.209  1.00 25.080          H  
ATOM    741 3HD2 LEU A  46      10.714 -19.672 -31.467  1.00 25.080          H  
ATOM    742  N   TYR A  47       9.124 -16.460 -27.773  1.00 14.800          N  
ATOM    743  CA  TYR A  47       8.310 -15.606 -26.921  1.00 14.660          C  
ATOM    744  C   TYR A  47       8.463 -14.156 -27.355  1.00 14.750          C  
ATOM    745  O   TYR A  47       9.503 -13.763 -27.880  1.00 14.890          O  
ATOM    746  CB  TYR A  47       8.799 -15.690 -25.473  1.00 20.580          C  
ATOM    747  CG  TYR A  47       8.686 -17.023 -24.742  1.00 20.580          C  
ATOM    748  CD1 TYR A  47       9.585 -18.035 -25.005  1.00 20.580          C  
ATOM    749  CD2 TYR A  47       7.729 -17.200 -23.754  1.00 20.580          C  
ATOM    750  CE1 TYR A  47       9.527 -19.221 -24.316  1.00 20.580          C  
ATOM    751  CE2 TYR A  47       7.671 -18.392 -23.057  1.00 20.580          C  
ATOM    752  CZ  TYR A  47       8.568 -19.400 -23.341  1.00 20.580          C  
ATOM    753  OH  TYR A  47       8.518 -20.587 -22.652  1.00 20.580          O  
ATOM    754  H   TYR A  47      10.136 -16.318 -27.740  1.00 17.760          H  
ATOM    755  HA  TYR A  47       7.263 -15.896 -27.004  1.00 17.590          H  
ATOM    756 1HB  TYR A  47       9.853 -15.402 -25.455  1.00 24.700          H  
ATOM    757 2HB  TYR A  47       8.257 -14.949 -24.896  1.00 24.700          H  
ATOM    758  HD1 TYR A  47      10.338 -17.896 -25.761  1.00 24.700          H  
ATOM    759  HD2 TYR A  47       7.026 -16.398 -23.524  1.00 24.700          H  
ATOM    760  HE1 TYR A  47      10.240 -20.015 -24.536  1.00 24.700          H  
ATOM    761  HE2 TYR A  47       6.920 -18.534 -22.280  1.00 24.700          H  
ATOM    762  HH  TYR A  47       7.855 -20.521 -21.957  1.00 24.700          H  
ATOM    763  N   TRP A  48       7.461 -13.327 -27.109  1.00 14.840          N  
ATOM    764  CA  TRP A  48       7.681 -11.920 -27.385  1.00 15.100          C  
ATOM    765  C   TRP A  48       8.586 -11.400 -26.280  1.00 15.170          C  
ATOM    766  O   TRP A  48       8.403 -11.812 -25.134  1.00 15.020          O  
ATOM    767  CB  TRP A  48       6.377 -11.113 -27.364  1.00 21.040          C  
ATOM    768  CG  TRP A  48       5.491 -11.348 -28.504  1.00 21.040          C  
ATOM    769  CD1 TRP A  48       4.352 -12.092 -28.535  1.00 21.040          C  
ATOM    770  CD2 TRP A  48       5.668 -10.827 -29.826  1.00 21.040          C  
ATOM    771  NE1 TRP A  48       3.817 -12.074 -29.794  1.00 21.040          N  
ATOM    772  CE2 TRP A  48       4.613 -11.307 -30.599  1.00 21.040          C  
ATOM    773  CE3 TRP A  48       6.628 -10.002 -30.413  1.00 21.040          C  
ATOM    774  CZ2 TRP A  48       4.492 -10.999 -31.937  1.00 21.040          C  
ATOM    775  CZ3 TRP A  48       6.509  -9.688 -31.750  1.00 21.040          C  
ATOM    776  CH2 TRP A  48       5.469 -10.174 -32.496  1.00 21.040          C  
ATOM    777  H   TRP A  48       6.594 -13.659 -26.709  1.00 17.810          H  
ATOM    778  HA  TRP A  48       8.129 -11.825 -28.366  1.00 18.120          H  
ATOM    779 1HB  TRP A  48       5.819 -11.372 -26.473  1.00 25.240          H  
ATOM    780 2HB  TRP A  48       6.606 -10.050 -27.312  1.00 25.240          H  
ATOM    781  HD1 TRP A  48       3.930 -12.626 -27.685  1.00 25.240          H  
ATOM    782  HE1 TRP A  48       2.974 -12.548 -30.085  1.00 25.240          H  
ATOM    783  HE3 TRP A  48       7.451  -9.617 -29.830  1.00 25.240          H  
ATOM    784  HZ2 TRP A  48       3.669 -11.373 -32.545  1.00 25.240          H  
ATOM    785  HZ3 TRP A  48       7.263  -9.043 -32.197  1.00 25.240          H  
ATOM    786  HH2 TRP A  48       5.403  -9.908 -33.550  1.00 25.240          H  
ATOM    787  N   PRO A  49       9.591 -10.553 -26.568  1.00 15.540          N  
ATOM    788  CA  PRO A  49      10.388  -9.876 -25.569  1.00 15.840          C  
ATOM    789  C   PRO A  49       9.366  -9.173 -24.729  1.00 15.780          C  
ATOM    790  O   PRO A  49       8.482  -8.568 -25.324  1.00 15.680          O  
ATOM    791  CB  PRO A  49      11.218  -8.905 -26.410  1.00 23.760          C  
ATOM    792  CG  PRO A  49      11.344  -9.602 -27.750  1.00 23.760          C  
ATOM    793  CD  PRO A  49      10.006 -10.300 -27.951  1.00 23.760          C  
ATOM    794  HA  PRO A  49      11.030 -10.545 -25.021  1.00 19.010          H  
ATOM    795 1HB  PRO A  49      10.713  -7.937 -26.479  1.00 28.510          H  
ATOM    796 2HB  PRO A  49      12.183  -8.727 -25.922  1.00 28.510          H  
ATOM    797 1HG  PRO A  49      11.567  -8.867 -28.541  1.00 28.510          H  
ATOM    798 2HG  PRO A  49      12.182 -10.314 -27.730  1.00 28.510          H  
ATOM    799 1HD  PRO A  49       9.286  -9.657 -28.448  1.00 28.510          H  
ATOM    800 2HD  PRO A  49      10.194 -11.244 -28.491  1.00 28.510          H  
ATOM    801  N   TRP A  50       9.467  -9.160 -23.397  1.00 16.030          N  
ATOM    802  CA  TRP A  50       8.442  -8.443 -22.604  1.00 16.140          C  
ATOM    803  C   TRP A  50       8.170  -7.054 -23.171  1.00 16.260          C  
ATOM    804  O   TRP A  50       7.028  -6.591 -23.240  1.00 16.270          O  
ATOM    805  CB  TRP A  50       8.815  -8.334 -21.163  1.00 22.550          C  
ATOM    806  CG  TRP A  50       7.746  -7.813 -20.288  1.00 22.550          C  
ATOM    807  CD1 TRP A  50       7.716  -6.614 -19.693  1.00 22.550          C  
ATOM    808  CD2 TRP A  50       6.534  -8.499 -19.867  1.00 22.550          C  
ATOM    809  NE1 TRP A  50       6.591  -6.506 -18.905  1.00 22.550          N  
ATOM    810  CE2 TRP A  50       5.863  -7.640 -19.007  1.00 22.550          C  
ATOM    811  CE3 TRP A  50       5.983  -9.758 -20.137  1.00 22.550          C  
ATOM    812  CZ2 TRP A  50       4.670  -7.989 -18.401  1.00 22.550          C  
ATOM    813  CZ3 TRP A  50       4.779 -10.100 -19.536  1.00 22.550          C  
ATOM    814  CH2 TRP A  50       4.143  -9.245 -18.690  1.00 22.550          C  
ATOM    815  H   TRP A  50      10.212  -9.679 -22.909  1.00 19.240          H  
ATOM    816  HA  TRP A  50       7.524  -9.019 -22.653  1.00 19.370          H  
ATOM    817 1HB  TRP A  50       9.076  -9.281 -20.833  1.00 27.060          H  
ATOM    818 2HB  TRP A  50       9.675  -7.682 -21.045  1.00 27.060          H  
ATOM    819  HD1 TRP A  50       8.492  -5.854 -19.784  1.00 27.060          H  
ATOM    820  HE1 TRP A  50       6.351  -5.700 -18.284  1.00 27.060          H  
ATOM    821  HE3 TRP A  50       6.480 -10.461 -20.811  1.00 27.060          H  
ATOM    822  HZ2 TRP A  50       4.150  -7.312 -17.721  1.00 27.060          H  
ATOM    823  HZ3 TRP A  50       4.350 -11.074 -19.757  1.00 27.060          H  
ATOM    824  HH2 TRP A  50       3.197  -9.560 -18.236  1.00 27.060          H  
ATOM    825  N   ASP A  51       9.245  -6.406 -23.631  1.00 16.480          N  
ATOM    826  CA  ASP A  51       9.259  -5.071 -24.201  1.00 16.750          C  
ATOM    827  C   ASP A  51       8.115  -4.895 -25.205  1.00 16.440          C  
ATOM    828  O   ASP A  51       7.528  -3.810 -25.316  1.00 16.640          O  
ATOM    829  CB  ASP A  51      10.540  -4.911 -25.015  1.00 23.340          C  
ATOM    830  CG  ASP A  51      11.815  -4.987 -24.211  1.00 23.340          C  
ATOM    831  OD1 ASP A  51      11.774  -4.918 -23.012  1.00 23.340          O  
ATOM    832  OD2 ASP A  51      12.843  -5.176 -24.823  1.00 23.340          O  
ATOM    833  H   ASP A  51      10.145  -6.853 -23.518  1.00 19.780          H  
ATOM    834  HA  ASP A  51       9.186  -4.336 -23.402  1.00 20.100          H  
ATOM    835 1HB  ASP A  51      10.570  -5.673 -25.788  1.00 28.010          H  
ATOM    836 2HB  ASP A  51      10.512  -3.949 -25.524  1.00 28.010          H  
ATOM    837  N   LEU A  52       7.844  -5.960 -25.970  1.00 16.110          N  
ATOM    838  CA  LEU A  52       6.810  -6.006 -26.978  1.00 15.990          C  
ATOM    839  C   LEU A  52       5.597  -6.787 -26.483  1.00 15.900          C  
ATOM    840  O   LEU A  52       4.476  -6.464 -26.840  1.00 16.050          O  
ATOM    841  CB  LEU A  52       7.339  -6.666 -28.255  1.00 22.430          C  
ATOM    842  CG  LEU A  52       8.543  -5.982 -28.944  1.00 22.430          C  
ATOM    843  CD1 LEU A  52       8.952  -6.819 -30.145  1.00 22.430          C  
ATOM    844  CD2 LEU A  52       8.180  -4.558 -29.369  1.00 22.430          C  
ATOM    845  H   LEU A  52       8.363  -6.815 -25.796  1.00 19.330          H  
ATOM    846  HA  LEU A  52       6.476  -4.994 -27.188  1.00 19.190          H  
ATOM    847 1HB  LEU A  52       7.638  -7.684 -28.002  1.00 26.920          H  
ATOM    848 2HB  LEU A  52       6.531  -6.717 -28.976  1.00 26.920          H  
ATOM    849  HG  LEU A  52       9.385  -5.946 -28.253  1.00 26.920          H  
ATOM    850 1HD1 LEU A  52       9.811  -6.359 -30.632  1.00 26.920          H  
ATOM    851 2HD1 LEU A  52       9.218  -7.814 -29.825  1.00 26.920          H  
ATOM    852 3HD1 LEU A  52       8.123  -6.875 -30.851  1.00 26.920          H  
ATOM    853 1HD2 LEU A  52       9.040  -4.100 -29.856  1.00 26.920          H  
ATOM    854 2HD2 LEU A  52       7.340  -4.586 -30.065  1.00 26.920          H  
ATOM    855 3HD2 LEU A  52       7.909  -3.957 -28.503  1.00 26.920          H  
ATOM    856  N   GLU A  53       5.784  -7.801 -25.625  1.00 15.820          N  
ATOM    857  CA  GLU A  53       4.645  -8.611 -25.165  1.00 15.910          C  
ATOM    858  C   GLU A  53       3.606  -7.703 -24.526  1.00 16.150          C  
ATOM    859  O   GLU A  53       2.399  -7.884 -24.690  1.00 16.320          O  
ATOM    860  CB  GLU A  53       5.033  -9.692 -24.148  1.00 22.240          C  
ATOM    861  CG  GLU A  53       3.847 -10.619 -23.812  1.00 22.240          C  
ATOM    862  CD  GLU A  53       4.151 -11.817 -22.936  1.00 22.240          C  
ATOM    863  OE1 GLU A  53       5.276 -12.021 -22.537  1.00 22.240          O  
ATOM    864  OE2 GLU A  53       3.225 -12.550 -22.687  1.00 22.240          O  
ATOM    865  H   GLU A  53       6.733  -8.037 -25.339  1.00 18.980          H  
ATOM    866  HA  GLU A  53       4.199  -9.106 -26.025  1.00 19.090          H  
ATOM    867 1HB  GLU A  53       5.889 -10.265 -24.493  1.00 26.690          H  
ATOM    868 2HB  GLU A  53       5.319  -9.204 -23.220  1.00 26.690          H  
ATOM    869 1HG  GLU A  53       3.089 -10.026 -23.301  1.00 26.690          H  
ATOM    870 2HG  GLU A  53       3.413 -10.968 -24.749  1.00 26.690          H  
ATOM    871  N   ARG A  54       4.089  -6.690 -23.823  1.00 16.320          N  
ATOM    872  CA  ARG A  54       3.268  -5.720 -23.128  1.00 16.730          C  
ATOM    873  C   ARG A  54       2.390  -4.823 -24.040  1.00 16.800          C  
ATOM    874  O   ARG A  54       1.581  -4.017 -23.548  1.00 17.220          O  
ATOM    875  CB  ARG A  54       4.143  -4.873 -22.230  1.00 23.260          C  
ATOM    876  CG  ARG A  54       5.123  -3.990 -22.952  1.00 23.260          C  
ATOM    877  CD  ARG A  54       6.066  -3.371 -22.005  1.00 23.260          C  
ATOM    878  NE  ARG A  54       7.096  -2.601 -22.686  1.00 23.260          N  
ATOM    879  CZ  ARG A  54       8.016  -1.826 -22.073  1.00 23.260          C  
ATOM    880  NH1 ARG A  54       8.013  -1.696 -20.754  1.00 23.260          N  
ATOM    881  NH2 ARG A  54       8.928  -1.193 -22.796  1.00 23.260          N  
ATOM    882  H   ARG A  54       5.109  -6.636 -23.718  1.00 19.580          H  
ATOM    883  HA  ARG A  54       2.628  -6.296 -22.485  1.00 20.080          H  
ATOM    884 1HB  ARG A  54       3.519  -4.244 -21.600  1.00 27.910          H  
ATOM    885 2HB  ARG A  54       4.720  -5.532 -21.575  1.00 27.910          H  
ATOM    886 1HG  ARG A  54       5.671  -4.564 -23.683  1.00 27.910          H  
ATOM    887 2HG  ARG A  54       4.583  -3.190 -23.459  1.00 27.910          H  
ATOM    888 1HD  ARG A  54       5.519  -2.712 -21.336  1.00 27.910          H  
ATOM    889 2HD  ARG A  54       6.554  -4.164 -21.433  1.00 27.910          H  
ATOM    890  HE  ARG A  54       7.158  -2.707 -23.714  1.00 27.910          H  
ATOM    891 1HH1 ARG A  54       7.323  -2.177 -20.192  1.00 27.910          H  
ATOM    892 2HH1 ARG A  54       8.705  -1.112 -20.302  1.00 27.910          H  
ATOM    893 1HH2 ARG A  54       8.934  -1.287 -23.805  1.00 27.910          H  
ATOM    894 2HH2 ARG A  54       9.620  -0.616 -22.345  1.00 27.910          H  
ATOM    895  N   THR A  55       2.579  -4.900 -25.369  1.00 16.550          N  
ATOM    896  CA  THR A  55       1.772  -4.115 -26.300  1.00 16.770          C  
ATOM    897  C   THR A  55       0.701  -4.994 -26.978  1.00 16.610          C  
ATOM    898  O   THR A  55      -0.057  -4.512 -27.827  1.00 16.790          O  
ATOM    899  CB  THR A  55       2.631  -3.449 -27.400  1.00 23.390          C  
ATOM    900  OG1 THR A  55       3.199  -4.436 -28.255  1.00 23.390          O  
ATOM    901  CG2 THR A  55       3.787  -2.702 -26.728  1.00 23.390          C  
ATOM    902  H   THR A  55       3.284  -5.531 -25.755  1.00 19.860          H  
ATOM    903  HA  THR A  55       1.263  -3.332 -25.746  1.00 20.120          H  
ATOM    904  HB  THR A  55       2.025  -2.759 -27.984  1.00 28.070          H  
ATOM    905  HG1 THR A  55       2.495  -4.812 -28.801  1.00 28.070          H  
ATOM    906 1HG2 THR A  55       4.405  -2.233 -27.490  1.00 28.070          H  
ATOM    907 2HG2 THR A  55       3.389  -1.942 -26.059  1.00 28.070          H  
ATOM    908 3HG2 THR A  55       4.397  -3.405 -26.156  1.00 28.070          H  
ATOM    909  N   PHE A  56       0.652  -6.279 -26.614  1.00 16.410          N  
ATOM    910  CA  PHE A  56      -0.295  -7.256 -27.152  1.00 16.390          C  
ATOM    911  C   PHE A  56      -1.403  -7.459 -26.126  1.00 16.170          C  
ATOM    912  O   PHE A  56      -1.245  -7.044 -24.989  1.00 16.010          O  
ATOM    913  CB  PHE A  56       0.419  -8.583 -27.481  1.00 22.950          C  
ATOM    914  CG  PHE A  56       1.311  -8.474 -28.672  1.00 22.950          C  
ATOM    915  CD1 PHE A  56       2.606  -8.159 -28.506  1.00 22.950          C  
ATOM    916  CD2 PHE A  56       0.836  -8.665 -29.961  1.00 22.950          C  
ATOM    917  CE1 PHE A  56       3.457  -8.010 -29.558  1.00 22.950          C  
ATOM    918  CE2 PHE A  56       1.684  -8.523 -31.040  1.00 22.950          C  
ATOM    919  CZ  PHE A  56       2.998  -8.186 -30.829  1.00 22.950          C  
ATOM    920  H   PHE A  56       1.312  -6.616 -25.907  1.00 19.690          H  
ATOM    921  HA  PHE A  56      -0.717  -6.848 -28.068  1.00 19.670          H  
ATOM    922 1HB  PHE A  56       1.044  -8.857 -26.626  1.00 27.540          H  
ATOM    923 2HB  PHE A  56      -0.271  -9.399 -27.625  1.00 27.540          H  
ATOM    924  HD1 PHE A  56       2.950  -8.015 -27.510  1.00 27.540          H  
ATOM    925  HD2 PHE A  56      -0.211  -8.922 -30.121  1.00 27.540          H  
ATOM    926  HE1 PHE A  56       4.494  -7.748 -29.379  1.00 27.540          H  
ATOM    927  HE2 PHE A  56       1.314  -8.669 -32.056  1.00 27.540          H  
ATOM    928  HZ  PHE A  56       3.673  -8.064 -31.668  1.00 27.540          H  
ATOM    929  N   PRO A  57      -2.582  -7.951 -26.508  1.00 16.320          N  
ATOM    930  CA  PRO A  57      -3.665  -8.275 -25.602  1.00 16.260          C  
ATOM    931  C   PRO A  57      -3.343  -9.481 -24.726  1.00 16.210          C  
ATOM    932  O   PRO A  57      -2.528 -10.324 -25.097  1.00 16.370          O  
ATOM    933  CB  PRO A  57      -4.829  -8.562 -26.563  1.00 24.390          C  
ATOM    934  CG  PRO A  57      -4.169  -8.986 -27.858  1.00 24.390          C  
ATOM    935  CD  PRO A  57      -2.906  -8.154 -27.940  1.00 24.390          C  
ATOM    936  HA  PRO A  57      -3.881  -7.396 -24.977  1.00 19.510          H  
ATOM    937 1HB  PRO A  57      -5.471  -9.352 -26.141  1.00 29.270          H  
ATOM    938 2HB  PRO A  57      -5.456  -7.665 -26.672  1.00 29.270          H  
ATOM    939 1HG  PRO A  57      -3.955 -10.070 -27.828  1.00 29.270          H  
ATOM    940 2HG  PRO A  57      -4.850  -8.821 -28.708  1.00 29.270          H  
ATOM    941 1HD  PRO A  57      -2.160  -8.725 -28.470  1.00 29.270          H  
ATOM    942 2HD  PRO A  57      -3.109  -7.186 -28.427  1.00 29.270          H  
ATOM    943  N   GLU A  58      -4.034  -9.553 -23.589  1.00 16.140          N  
ATOM    944  CA  GLU A  58      -4.002 -10.655 -22.613  1.00 16.250          C  
ATOM    945  C   GLU A  58      -2.635 -11.079 -22.037  1.00 15.960          C  
ATOM    946  O   GLU A  58      -2.300 -12.262 -22.030  1.00 15.920          O  
ATOM    947  CB  GLU A  58      -4.673 -11.897 -23.227  1.00 22.710          C  
ATOM    948  CG  GLU A  58      -6.147 -11.702 -23.613  1.00 22.710          C  
ATOM    949  CD  GLU A  58      -6.837 -12.974 -24.101  1.00 22.710          C  
ATOM    950  OE1 GLU A  58      -6.177 -13.972 -24.278  1.00 22.710          O  
ATOM    951  OE2 GLU A  58      -8.030 -12.933 -24.293  1.00 22.710          O  
ATOM    952  H   GLU A  58      -4.654  -8.781 -23.384  1.00 19.370          H  
ATOM    953  HA  GLU A  58      -4.616 -10.343 -21.769  1.00 19.500          H  
ATOM    954 1HB  GLU A  58      -4.127 -12.207 -24.119  1.00 27.250          H  
ATOM    955 2HB  GLU A  58      -4.627 -12.722 -22.516  1.00 27.250          H  
ATOM    956 1HG  GLU A  58      -6.686 -11.323 -22.747  1.00 27.250          H  
ATOM    957 2HG  GLU A  58      -6.204 -10.951 -24.395  1.00 27.250          H  
ATOM    958  N   TYR A  59      -1.892 -10.129 -21.456  1.00 15.890          N  
ATOM    959  CA  TYR A  59      -0.610 -10.443 -20.800  1.00 15.770          C  
ATOM    960  C   TYR A  59      -0.653  -9.991 -19.345  1.00 15.420          C  
ATOM    961  O   TYR A  59       0.360 -10.000 -18.646  1.00 15.530          O  
ATOM    962  CB  TYR A  59       0.579  -9.759 -21.463  1.00 22.130          C  
ATOM    963  CG  TYR A  59       0.537  -8.281 -21.350  1.00 22.130          C  
ATOM    964  CD1 TYR A  59       1.120  -7.624 -20.261  1.00 22.130          C  
ATOM    965  CD2 TYR A  59      -0.085  -7.587 -22.301  1.00 22.130          C  
ATOM    966  CE1 TYR A  59       1.070  -6.274 -20.166  1.00 22.130          C  
ATOM    967  CE2 TYR A  59      -0.140  -6.228 -22.229  1.00 22.130          C  
ATOM    968  CZ  TYR A  59       0.438  -5.567 -21.158  1.00 22.130          C  
ATOM    969  OH  TYR A  59       0.457  -4.205 -21.135  1.00 22.130          O  
ATOM    970  H   TYR A  59      -2.198  -9.168 -21.530  1.00 19.070          H  
ATOM    971  HA  TYR A  59      -0.454 -11.523 -20.814  1.00 18.920          H  
ATOM    972 1HB  TYR A  59       1.511 -10.115 -21.014  1.00 26.550          H  
ATOM    973 2HB  TYR A  59       0.607 -10.020 -22.523  1.00 26.550          H  
ATOM    974  HD1 TYR A  59       1.631  -8.184 -19.492  1.00 26.550          H  
ATOM    975  HD2 TYR A  59      -0.521  -8.126 -23.127  1.00 26.550          H  
ATOM    976  HE1 TYR A  59       1.544  -5.761 -19.330  1.00 26.550          H  
ATOM    977  HE2 TYR A  59      -0.624  -5.659 -23.022  1.00 26.550          H  
ATOM    978  HH  TYR A  59       0.624  -3.900 -22.061  1.00 26.550          H  
ATOM    979  N   GLY A  60      -1.822  -9.544 -18.884  1.00 15.170          N  
ATOM    980  CA  GLY A  60      -2.000  -8.987 -17.539  1.00 15.010          C  
ATOM    981  C   GLY A  60      -1.949 -10.037 -16.429  1.00 15.120          C  
ATOM    982  O   GLY A  60      -2.927 -10.262 -15.714  1.00 15.130          O  
ATOM    983  H   GLY A  60      -2.619  -9.600 -19.495  1.00 18.200          H  
ATOM    984 1HA  GLY A  60      -1.226  -8.240 -17.362  1.00 18.010          H  
ATOM    985 2HA  GLY A  60      -2.953  -8.462 -17.493  1.00 18.010          H  
ATOM    986  N   GLU A  61      -0.780 -10.660 -16.312  1.00 15.370          N  
ATOM    987  CA  GLU A  61      -0.438 -11.698 -15.358  1.00 15.690          C  
ATOM    988  C   GLU A  61      -0.460 -11.184 -13.923  1.00 15.290          C  
ATOM    989  O   GLU A  61      -0.778 -11.930 -13.000  1.00 15.540          O  
ATOM    990  CB  GLU A  61       0.940 -12.270 -15.720  1.00 21.840          C  
ATOM    991  CG  GLU A  61       0.956 -13.069 -17.041  1.00 21.840          C  
ATOM    992  CD  GLU A  61       2.344 -13.474 -17.497  1.00 21.840          C  
ATOM    993  OE1 GLU A  61       3.281 -13.260 -16.763  1.00 21.840          O  
ATOM    994  OE2 GLU A  61       2.468 -13.958 -18.604  1.00 21.840          O  
ATOM    995  H   GLU A  61      -0.068 -10.375 -16.975  1.00 18.440          H  
ATOM    996  HA  GLU A  61      -1.175 -12.497 -15.442  1.00 18.830          H  
ATOM    997 1HB  GLU A  61       1.650 -11.455 -15.833  1.00 26.210          H  
ATOM    998 2HB  GLU A  61       1.290 -12.910 -14.917  1.00 26.210          H  
ATOM    999 1HG  GLU A  61       0.361 -13.971 -16.901  1.00 26.210          H  
ATOM   1000 2HG  GLU A  61       0.482 -12.479 -17.820  1.00 26.210          H  
ATOM   1001  N   PHE A  62      -0.107  -9.914 -13.725  1.00 14.810          N  
ATOM   1002  CA  PHE A  62      -0.051  -9.344 -12.391  1.00 14.540          C  
ATOM   1003  C   PHE A  62      -0.363  -7.857 -12.381  1.00 14.970          C  
ATOM   1004  O   PHE A  62      -0.244  -7.168 -13.397  1.00 15.070          O  
ATOM   1005  CB  PHE A  62       1.354  -9.543 -11.830  1.00 20.460          C  
ATOM   1006  CG  PHE A  62       2.373  -8.774 -12.639  1.00 20.460          C  
ATOM   1007  CD1 PHE A  62       2.772  -7.501 -12.272  1.00 20.460          C  
ATOM   1008  CD2 PHE A  62       2.893  -9.303 -13.805  1.00 20.460          C  
ATOM   1009  CE1 PHE A  62       3.665  -6.801 -13.036  1.00 20.460          C  
ATOM   1010  CE2 PHE A  62       3.781  -8.591 -14.573  1.00 20.460          C  
ATOM   1011  CZ  PHE A  62       4.176  -7.338 -14.186  1.00 20.460          C  
ATOM   1012  H   PHE A  62       0.164  -9.337 -14.509  1.00 17.770          H  
ATOM   1013  HA  PHE A  62      -0.789  -9.843 -11.769  1.00 17.450          H  
ATOM   1014 1HB  PHE A  62       1.386  -9.199 -10.807  1.00 24.560          H  
ATOM   1015 2HB  PHE A  62       1.618 -10.602 -11.841  1.00 24.560          H  
ATOM   1016  HD1 PHE A  62       2.363  -7.046 -11.373  1.00 24.560          H  
ATOM   1017  HD2 PHE A  62       2.589 -10.295 -14.119  1.00 24.560          H  
ATOM   1018  HE1 PHE A  62       3.954  -5.819 -12.737  1.00 24.560          H  
ATOM   1019  HE2 PHE A  62       4.168  -9.019 -15.490  1.00 24.560          H  
ATOM   1020  HZ  PHE A  62       4.886  -6.763 -14.799  1.00 24.560          H  
ATOM   1021  N   LYS A  63      -0.721  -7.371 -11.194  1.00 15.360          N  
ATOM   1022  CA  LYS A  63      -1.001  -5.966 -10.901  1.00 15.930          C  
ATOM   1023  C   LYS A  63      -0.829  -5.734  -9.408  1.00 15.750          C  
ATOM   1024  O   LYS A  63      -0.807  -6.696  -8.634  1.00 15.810          O  
ATOM   1025  CB  LYS A  63      -2.435  -5.572 -11.273  1.00 22.070          C  
ATOM   1026  CG  LYS A  63      -2.820  -5.671 -12.736  1.00 22.070          C  
ATOM   1027  CD  LYS A  63      -4.239  -5.185 -12.957  1.00 22.070          C  
ATOM   1028  CE  LYS A  63      -4.638  -5.302 -14.420  1.00 22.070          C  
ATOM   1029  NZ  LYS A  63      -6.040  -4.842 -14.653  1.00 22.070          N  
ATOM   1030  H   LYS A  63      -0.808  -8.038 -10.442  1.00 18.430          H  
ATOM   1031  HA  LYS A  63      -0.288  -5.336 -11.437  1.00 19.120          H  
ATOM   1032 1HB  LYS A  63      -3.117  -6.171 -10.709  1.00 26.490          H  
ATOM   1033 2HB  LYS A  63      -2.605  -4.539 -10.975  1.00 26.490          H  
ATOM   1034 1HG  LYS A  63      -2.122  -5.096 -13.347  1.00 26.490          H  
ATOM   1035 2HG  LYS A  63      -2.785  -6.708 -13.054  1.00 26.490          H  
ATOM   1036 1HD  LYS A  63      -4.925  -5.786 -12.352  1.00 26.490          H  
ATOM   1037 2HD  LYS A  63      -4.323  -4.145 -12.646  1.00 26.490          H  
ATOM   1038 1HE  LYS A  63      -3.962  -4.697 -15.022  1.00 26.490          H  
ATOM   1039 2HE  LYS A  63      -4.551  -6.344 -14.729  1.00 26.490          H  
ATOM   1040 1HZ  LYS A  63      -6.269  -4.935 -15.634  1.00 26.490          H  
ATOM   1041 2HZ  LYS A  63      -6.676  -5.408 -14.104  1.00 26.490          H  
ATOM   1042 3HZ  LYS A  63      -6.129  -3.874 -14.380  1.00 26.490          H  
ATOM   1043  N   VAL A  64      -0.774  -4.475  -8.987  1.00 15.670          N  
ATOM   1044  CA  VAL A  64      -0.712  -4.188  -7.555  1.00 15.660          C  
ATOM   1045  C   VAL A  64      -1.995  -4.670  -6.876  1.00 14.860          C  
ATOM   1046  O   VAL A  64      -1.966  -5.329  -5.836  1.00 14.380          O  
ATOM   1047  CB  VAL A  64      -0.529  -2.681  -7.308  1.00 21.930          C  
ATOM   1048  CG1 VAL A  64      -0.642  -2.368  -5.809  1.00 21.930          C  
ATOM   1049  CG2 VAL A  64       0.810  -2.261  -7.853  1.00 21.930          C  
ATOM   1050  H   VAL A  64      -0.780  -3.723  -9.665  1.00 18.800          H  
ATOM   1051  HA  VAL A  64       0.138  -4.717  -7.129  1.00 18.790          H  
ATOM   1052  HB  VAL A  64      -1.317  -2.128  -7.815  1.00 26.310          H  
ATOM   1053 1HG1 VAL A  64      -0.512  -1.298  -5.656  1.00 26.310          H  
ATOM   1054 2HG1 VAL A  64      -1.619  -2.659  -5.424  1.00 26.310          H  
ATOM   1055 3HG1 VAL A  64       0.130  -2.908  -5.265  1.00 26.310          H  
ATOM   1056 1HG2 VAL A  64       0.956  -1.193  -7.692  1.00 26.310          H  
ATOM   1057 2HG2 VAL A  64       1.585  -2.813  -7.350  1.00 26.310          H  
ATOM   1058 3HG2 VAL A  64       0.854  -2.473  -8.916  1.00 26.310          H  
ATOM   1059  N   ALA A  65      -3.126  -4.360  -7.510  1.00 14.840          N  
ATOM   1060  CA  ALA A  65      -4.473  -4.710  -7.057  1.00 14.250          C  
ATOM   1061  C   ALA A  65      -4.677  -6.218  -6.918  1.00 13.610          C  
ATOM   1062  O   ALA A  65      -5.512  -6.676  -6.140  1.00 13.040          O  
ATOM   1063  CB  ALA A  65      -5.491  -4.163  -8.035  1.00 20.190          C  
ATOM   1064  H   ALA A  65      -3.040  -3.802  -8.346  1.00 17.810          H  
ATOM   1065  HA  ALA A  65      -4.626  -4.257  -6.077  1.00 17.100          H  
ATOM   1066 1HB  ALA A  65      -6.495  -4.397  -7.681  1.00 24.220          H  
ATOM   1067 2HB  ALA A  65      -5.375  -3.083  -8.115  1.00 24.220          H  
ATOM   1068 3HB  ALA A  65      -5.336  -4.621  -9.013  1.00 24.220          H  
ATOM   1069  N   GLU A  66      -3.923  -6.969  -7.706  1.00 13.850          N  
ATOM   1070  CA  GLU A  66      -3.978  -8.422  -7.783  1.00 13.480          C  
ATOM   1071  C   GLU A  66      -2.959  -9.088  -6.856  1.00 13.000          C  
ATOM   1072  O   GLU A  66      -2.796 -10.309  -6.890  1.00 12.560          O  
ATOM   1073  CB  GLU A  66      -3.750  -8.887  -9.225  1.00 19.020          C  
ATOM   1074  CG  GLU A  66      -4.807  -8.428 -10.242  1.00 19.020          C  
ATOM   1075  CD  GLU A  66      -6.165  -9.029 -10.020  1.00 19.020          C  
ATOM   1076  OE1 GLU A  66      -6.232 -10.173  -9.643  1.00 19.020          O  
ATOM   1077  OE2 GLU A  66      -7.137  -8.346 -10.241  1.00 19.020          O  
ATOM   1078  H   GLU A  66      -3.251  -6.487  -8.283  1.00 16.620          H  
ATOM   1079  HA  GLU A  66      -4.974  -8.743  -7.474  1.00 16.180          H  
ATOM   1080 1HB  GLU A  66      -2.777  -8.546  -9.566  1.00 22.820          H  
ATOM   1081 2HB  GLU A  66      -3.742  -9.971  -9.250  1.00 22.820          H  
ATOM   1082 1HG  GLU A  66      -4.921  -7.353 -10.161  1.00 22.820          H  
ATOM   1083 2HG  GLU A  66      -4.459  -8.657 -11.251  1.00 22.820          H  
ATOM   1084  N   ASN A  67      -2.296  -8.292  -6.008  1.00 13.260          N  
ATOM   1085  CA  ASN A  67      -1.273  -8.765  -5.087  1.00 12.980          C  
ATOM   1086  C   ASN A  67      -0.024  -9.304  -5.773  1.00 12.320          C  
ATOM   1087  O   ASN A  67       0.440 -10.416  -5.465  1.00 11.800          O  
ATOM   1088  CB  ASN A  67      -1.843  -9.794  -4.116  1.00 18.280          C  
ATOM   1089  CG  ASN A  67      -0.943 -10.044  -2.910  1.00 18.280          C  
ATOM   1090  OD1 ASN A  67      -0.079  -9.224  -2.562  1.00 18.280          O  
ATOM   1091  ND2 ASN A  67      -1.155 -11.162  -2.254  1.00 18.280          N  
ATOM   1092  H   ASN A  67      -2.485  -7.286  -6.012  1.00 15.910          H  
ATOM   1093  HA  ASN A  67      -0.955  -7.904  -4.497  1.00 15.580          H  
ATOM   1094 1HB  ASN A  67      -2.822  -9.461  -3.768  1.00 21.940          H  
ATOM   1095 2HB  ASN A  67      -1.982 -10.746  -4.623  1.00 21.940          H  
ATOM   1096 1HD2 ASN A  67      -0.607 -11.384  -1.445  1.00 21.940          H  
ATOM   1097 2HD2 ASN A  67      -1.868 -11.791  -2.563  1.00 21.940          H  
ATOM   1098  N   VAL A  68       0.594  -8.433  -6.594  1.00 12.460          N  
ATOM   1099  CA  VAL A  68       1.831  -8.719  -7.314  1.00 12.010          C  
ATOM   1100  C   VAL A  68       2.921  -9.327  -6.440  1.00 11.320          C  
ATOM   1101  O   VAL A  68       3.709 -10.123  -6.921  1.00 10.890          O  
ATOM   1102  CB  VAL A  68       2.354  -7.442  -8.031  1.00 16.990          C  
ATOM   1103  CG1 VAL A  68       2.782  -6.354  -7.034  1.00 16.990          C  
ATOM   1104  CG2 VAL A  68       3.539  -7.801  -8.905  1.00 16.990          C  
ATOM   1105  H   VAL A  68       0.102  -7.564  -6.822  1.00 14.950          H  
ATOM   1106  HA  VAL A  68       1.588  -9.429  -8.095  1.00 14.410          H  
ATOM   1107  HB  VAL A  68       1.570  -7.050  -8.641  1.00 20.390          H  
ATOM   1108 1HG1 VAL A  68       3.121  -5.472  -7.577  1.00 20.390          H  
ATOM   1109 2HG1 VAL A  68       1.938  -6.083  -6.408  1.00 20.390          H  
ATOM   1110 3HG1 VAL A  68       3.596  -6.703  -6.408  1.00 20.390          H  
ATOM   1111 1HG2 VAL A  68       3.883  -6.932  -9.426  1.00 20.390          H  
ATOM   1112 2HG2 VAL A  68       4.340  -8.173  -8.293  1.00 20.390          H  
ATOM   1113 3HG2 VAL A  68       3.259  -8.557  -9.620  1.00 20.390          H  
ATOM   1114  N   LEU A  69       3.005  -9.018  -5.150  1.00 11.370          N  
ATOM   1115  CA  LEU A  69       4.084  -9.643  -4.391  1.00 10.960          C  
ATOM   1116  C   LEU A  69       3.943 -11.153  -4.440  1.00 10.570          C  
ATOM   1117  O   LEU A  69       4.925 -11.875  -4.653  1.00 10.270          O  
ATOM   1118  CB  LEU A  69       4.031  -9.207  -2.919  1.00 15.510          C  
ATOM   1119  CG  LEU A  69       5.179  -9.701  -1.904  1.00 15.510          C  
ATOM   1120  CD1 LEU A  69       4.927 -11.151  -1.365  1.00 15.510          C  
ATOM   1121  CD2 LEU A  69       6.581  -9.602  -2.582  1.00 15.510          C  
ATOM   1122  H   LEU A  69       2.386  -8.344  -4.720  1.00 13.640          H  
ATOM   1123  HA  LEU A  69       5.031  -9.356  -4.842  1.00 13.150          H  
ATOM   1124 1HB  LEU A  69       4.042  -8.119  -2.898  1.00 18.610          H  
ATOM   1125 2HB  LEU A  69       3.075  -9.534  -2.505  1.00 18.610          H  
ATOM   1126  HG  LEU A  69       5.137  -9.062  -1.058  1.00 18.610          H  
ATOM   1127 1HD1 LEU A  69       5.703 -11.398  -0.644  1.00 18.610          H  
ATOM   1128 2HD1 LEU A  69       3.957 -11.190  -0.872  1.00 18.610          H  
ATOM   1129 3HD1 LEU A  69       4.956 -11.887  -2.144  1.00 18.610          H  
ATOM   1130 1HD2 LEU A  69       7.355  -9.887  -1.869  1.00 18.610          H  
ATOM   1131 2HD2 LEU A  69       6.642 -10.266  -3.443  1.00 18.610          H  
ATOM   1132 3HD2 LEU A  69       6.753  -8.580  -2.909  1.00 18.610          H  
ATOM   1133  N   HIS A  70       2.733 -11.646  -4.193  1.00 10.760          N  
ATOM   1134  CA  HIS A  70       2.484 -13.073  -4.176  1.00 10.660          C  
ATOM   1135  C   HIS A  70       2.651 -13.622  -5.567  1.00 10.390          C  
ATOM   1136  O   HIS A  70       3.269 -14.662  -5.769  1.00 10.180          O  
ATOM   1137  CB  HIS A  70       1.095 -13.417  -3.655  1.00 14.960          C  
ATOM   1138  CG  HIS A  70       0.843 -14.901  -3.606  1.00 14.960          C  
ATOM   1139  ND1 HIS A  70       1.462 -15.734  -2.688  1.00 14.960          N  
ATOM   1140  CD2 HIS A  70       0.052 -15.697  -4.362  1.00 14.960          C  
ATOM   1141  CE1 HIS A  70       1.056 -16.979  -2.885  1.00 14.960          C  
ATOM   1142  NE2 HIS A  70       0.198 -16.982  -3.890  1.00 14.960          N  
ATOM   1143  H   HIS A  70       1.947 -11.007  -4.097  1.00 12.910          H  
ATOM   1144  HA  HIS A  70       3.212 -13.564  -3.532  1.00 12.790          H  
ATOM   1145 1HB  HIS A  70       0.979 -13.014  -2.652  1.00 17.960          H  
ATOM   1146 2HB  HIS A  70       0.339 -12.950  -4.293  1.00 17.960          H  
ATOM   1147  HD2 HIS A  70      -0.584 -15.375  -5.188  1.00 17.960          H  
ATOM   1148  HE1 HIS A  70       1.374 -17.852  -2.314  1.00 17.960          H  
ATOM   1149  HE2 HIS A  70      -0.275 -17.796  -4.257  1.00 17.960          H  
ATOM   1150  N   LEU A  71       2.059 -12.942  -6.540  1.00 10.570          N  
ATOM   1151  CA  LEU A  71       2.096 -13.441  -7.905  1.00 10.500          C  
ATOM   1152  C   LEU A  71       3.523 -13.534  -8.422  1.00  9.960          C  
ATOM   1153  O   LEU A  71       3.854 -14.468  -9.151  1.00  9.790          O  
ATOM   1154  CB  LEU A  71       1.282 -12.530  -8.804  1.00 14.730          C  
ATOM   1155  CG  LEU A  71      -0.231 -12.505  -8.535  1.00 14.730          C  
ATOM   1156  CD1 LEU A  71      -0.834 -11.413  -9.350  1.00 14.730          C  
ATOM   1157  CD2 LEU A  71      -0.871 -13.858  -8.896  1.00 14.730          C  
ATOM   1158  H   LEU A  71       1.561 -12.077  -6.303  1.00 12.680          H  
ATOM   1159  HA  LEU A  71       1.682 -14.443  -7.915  1.00 12.600          H  
ATOM   1160 1HB  LEU A  71       1.665 -11.535  -8.709  1.00 17.670          H  
ATOM   1161 2HB  LEU A  71       1.428 -12.855  -9.837  1.00 17.670          H  
ATOM   1162  HG  LEU A  71      -0.417 -12.282  -7.479  1.00 17.670          H  
ATOM   1163 1HD1 LEU A  71      -1.900 -11.379  -9.158  1.00 17.670          H  
ATOM   1164 2HD1 LEU A  71      -0.389 -10.461  -9.079  1.00 17.670          H  
ATOM   1165 3HD1 LEU A  71      -0.657 -11.629 -10.396  1.00 17.670          H  
ATOM   1166 1HD2 LEU A  71      -1.943 -13.801  -8.710  1.00 17.670          H  
ATOM   1167 2HD2 LEU A  71      -0.698 -14.072  -9.955  1.00 17.670          H  
ATOM   1168 3HD2 LEU A  71      -0.457 -14.658  -8.298  1.00 17.670          H  
ATOM   1169  N   VAL A  72       4.378 -12.598  -8.045  1.00  9.850          N  
ATOM   1170  CA  VAL A  72       5.767 -12.661  -8.439  1.00  9.530          C  
ATOM   1171  C   VAL A  72       6.503 -13.746  -7.668  1.00  9.150          C  
ATOM   1172  O   VAL A  72       7.191 -14.569  -8.277  1.00  9.000          O  
ATOM   1173  CB  VAL A  72       6.430 -11.298  -8.290  1.00 13.470          C  
ATOM   1174  CG1 VAL A  72       7.913 -11.388  -8.520  1.00 13.470          C  
ATOM   1175  CG2 VAL A  72       5.830 -10.425  -9.331  1.00 13.470          C  
ATOM   1176  H   VAL A  72       4.050 -11.809  -7.487  1.00 11.820          H  
ATOM   1177  HA  VAL A  72       5.802 -12.914  -9.493  1.00 11.440          H  
ATOM   1178  HB  VAL A  72       6.244 -10.900  -7.287  1.00 16.160          H  
ATOM   1179 1HG1 VAL A  72       8.357 -10.400  -8.449  1.00 16.160          H  
ATOM   1180 2HG1 VAL A  72       8.364 -12.033  -7.785  1.00 16.160          H  
ATOM   1181 3HG1 VAL A  72       8.066 -11.792  -9.503  1.00 16.160          H  
ATOM   1182 1HG2 VAL A  72       6.238  -9.452  -9.305  1.00 16.160          H  
ATOM   1183 2HG2 VAL A  72       6.041 -10.852 -10.254  1.00 16.160          H  
ATOM   1184 3HG2 VAL A  72       4.765 -10.372  -9.191  1.00 16.160          H  
ATOM   1185  N   ASN A  73       6.356 -13.787  -6.338  1.00  9.180          N  
ATOM   1186  CA  ASN A  73       7.041 -14.818  -5.573  1.00  9.130          C  
ATOM   1187  C   ASN A  73       6.546 -16.253  -5.916  1.00  9.190          C  
ATOM   1188  O   ASN A  73       7.300 -17.217  -5.769  1.00  9.400          O  
ATOM   1189  CB  ASN A  73       6.981 -14.525  -4.067  1.00 12.800          C  
ATOM   1190  CG  ASN A  73       7.904 -13.322  -3.613  1.00 12.800          C  
ATOM   1191  OD1 ASN A  73       8.714 -12.809  -4.376  1.00 12.800          O  
ATOM   1192  ND2 ASN A  73       7.813 -12.931  -2.361  1.00 12.800          N  
ATOM   1193  H   ASN A  73       5.803 -13.077  -5.848  1.00 11.020          H  
ATOM   1194  HA  ASN A  73       8.082 -14.783  -5.848  1.00 10.960          H  
ATOM   1195 1HB  ASN A  73       5.948 -14.300  -3.787  1.00 15.360          H  
ATOM   1196 2HB  ASN A  73       7.283 -15.416  -3.521  1.00 15.360          H  
ATOM   1197 1HD2 ASN A  73       8.440 -12.189  -1.998  1.00 15.360          H  
ATOM   1198 2HD2 ASN A  73       7.173 -13.387  -1.746  1.00 15.360          H  
ATOM   1199  N   ASN A  74       5.287 -16.397  -6.375  1.00  9.270          N  
ATOM   1200  CA  ASN A  74       4.679 -17.687  -6.730  1.00  9.610          C  
ATOM   1201  C   ASN A  74       4.620 -18.066  -8.223  1.00  9.600          C  
ATOM   1202  O   ASN A  74       4.680 -19.246  -8.563  1.00  9.810          O  
ATOM   1203  CB  ASN A  74       3.266 -17.720  -6.158  1.00 13.320          C  
ATOM   1204  CG  ASN A  74       2.548 -19.027  -6.319  1.00 13.320          C  
ATOM   1205  OD1 ASN A  74       3.046 -20.096  -5.960  1.00 13.320          O  
ATOM   1206  ND2 ASN A  74       1.356 -18.959  -6.862  1.00 13.320          N  
ATOM   1207  H   ASN A  74       4.677 -15.583  -6.388  1.00 11.120          H  
ATOM   1208  HA  ASN A  74       5.277 -18.462  -6.272  1.00 11.530          H  
ATOM   1209 1HB  ASN A  74       3.295 -17.451  -5.101  1.00 15.980          H  
ATOM   1210 2HB  ASN A  74       2.674 -16.954  -6.660  1.00 15.980          H  
ATOM   1211 1HD2 ASN A  74       0.822 -19.795  -7.000  1.00 15.980          H  
ATOM   1212 2HD2 ASN A  74       0.984 -18.074  -7.141  1.00 15.980          H  
ATOM   1213  N   GLN A  75       4.423 -17.112  -9.128  1.00  9.540          N  
ATOM   1214  CA  GLN A  75       4.303 -17.448 -10.545  1.00  9.730          C  
ATOM   1215  C   GLN A  75       5.380 -16.788 -11.407  1.00  9.360          C  
ATOM   1216  O   GLN A  75       6.005 -17.448 -12.237  1.00  9.250          O  
ATOM   1217  CB  GLN A  75       2.937 -17.032 -11.061  1.00 13.550          C  
ATOM   1218  CG  GLN A  75       1.778 -17.751 -10.434  1.00 13.550          C  
ATOM   1219  CD  GLN A  75       0.463 -17.264 -10.983  1.00 13.550          C  
ATOM   1220  OE1 GLN A  75       0.364 -16.123 -11.436  1.00 13.550          O  
ATOM   1221  NE2 GLN A  75      -0.555 -18.117 -10.954  1.00 13.550          N  
ATOM   1222  H   GLN A  75       4.345 -16.143  -8.859  1.00 11.450          H  
ATOM   1223  HA  GLN A  75       4.404 -18.525 -10.661  1.00 11.680          H  
ATOM   1224 1HB  GLN A  75       2.799 -15.961 -10.927  1.00 16.260          H  
ATOM   1225 2HB  GLN A  75       2.905 -17.234 -12.099  1.00 16.260          H  
ATOM   1226 1HG  GLN A  75       1.872 -18.816 -10.631  1.00 16.260          H  
ATOM   1227 2HG  GLN A  75       1.793 -17.562  -9.366  1.00 16.260          H  
ATOM   1228 1HE2 GLN A  75      -1.451 -17.840 -11.310  1.00 16.260          H  
ATOM   1229 2HE2 GLN A  75      -0.433 -19.036 -10.580  1.00 16.260          H  
ATOM   1230  N   GLY A  76       5.624 -15.493 -11.180  1.00  9.310          N  
ATOM   1231  CA  GLY A  76       6.566 -14.703 -11.983  1.00  9.180          C  
ATOM   1232  C   GLY A  76       7.959 -15.307 -11.994  1.00  8.800          C  
ATOM   1233  O   GLY A  76       8.517 -15.629 -13.054  1.00  8.730          O  
ATOM   1234  H   GLY A  76       5.078 -15.033 -10.451  1.00 11.170          H  
ATOM   1235 1HA  GLY A  76       6.192 -14.600 -12.999  1.00 11.020          H  
ATOM   1236 2HA  GLY A  76       6.629 -13.707 -11.559  1.00 11.020          H  
ATOM   1237  N   MET A  77       8.510 -15.479 -10.795  1.00  8.720          N  
ATOM   1238  CA  MET A  77       9.838 -16.043 -10.615  1.00  8.560          C  
ATOM   1239  C   MET A  77       9.939 -17.454 -11.177  1.00  8.350          C  
ATOM   1240  O   MET A  77      10.968 -17.840 -11.748  1.00  8.300          O  
ATOM   1241  CB  MET A  77      10.164 -16.093  -9.143  1.00 12.050          C  
ATOM   1242  CG  MET A  77      10.375 -14.815  -8.486  1.00 12.050          C  
ATOM   1243  SD  MET A  77      10.661 -15.070  -6.757  1.00 12.050          S  
ATOM   1244  CE  MET A  77      10.915 -13.438  -6.300  1.00 12.050          C  
ATOM   1245  H   MET A  77       7.975 -15.185  -9.970  1.00 10.460          H  
ATOM   1246  HA  MET A  77      10.559 -15.415 -11.136  1.00 10.270          H  
ATOM   1247 1HB  MET A  77       9.376 -16.626  -8.603  1.00 14.460          H  
ATOM   1248 2HB  MET A  77      11.063 -16.625  -9.013  1.00 14.460          H  
ATOM   1249 1HG  MET A  77      11.224 -14.321  -8.908  1.00 14.460          H  
ATOM   1250 2HG  MET A  77       9.527 -14.170  -8.611  1.00 14.460          H  
ATOM   1251 1HE  MET A  77      11.097 -13.385  -5.236  1.00 14.460          H  
ATOM   1252 2HE  MET A  77      11.772 -13.079  -6.837  1.00 14.460          H  
ATOM   1253 3HE  MET A  77      10.053 -12.847  -6.545  1.00 14.460          H  
ATOM   1254  N   ILE A  78       8.873 -18.233 -10.981  1.00  8.390          N  
ATOM   1255  CA  ILE A  78       8.837 -19.619 -11.415  1.00  8.400          C  
ATOM   1256  C   ILE A  78       8.879 -19.696 -12.919  1.00  8.430          C  
ATOM   1257  O   ILE A  78       9.628 -20.509 -13.459  1.00  8.480          O  
ATOM   1258  CB  ILE A  78       7.556 -20.330 -10.912  1.00 11.760          C  
ATOM   1259  CG1 ILE A  78       7.530 -20.372  -9.349  1.00 11.760          C  
ATOM   1260  CG2 ILE A  78       7.443 -21.738 -11.523  1.00 11.760          C  
ATOM   1261  CD1 ILE A  78       8.664 -21.091  -8.683  1.00 11.760          C  
ATOM   1262  H   ILE A  78       8.080 -17.839 -10.494  1.00 10.070          H  
ATOM   1263  HA  ILE A  78       9.713 -20.132 -11.048  1.00 10.080          H  
ATOM   1264  HB  ILE A  78       6.684 -19.755 -11.220  1.00 14.110          H  
ATOM   1265 1HG1 ILE A  78       7.521 -19.344  -8.981  1.00 14.110          H  
ATOM   1266 2HG1 ILE A  78       6.603 -20.855  -9.030  1.00 14.110          H  
ATOM   1267 1HG2 ILE A  78       6.525 -22.206 -11.169  1.00 14.110          H  
ATOM   1268 2HG2 ILE A  78       7.408 -21.667 -12.600  1.00 14.110          H  
ATOM   1269 3HG2 ILE A  78       8.284 -22.344 -11.240  1.00 14.110          H  
ATOM   1270 1HD1 ILE A  78       8.532 -21.035  -7.604  1.00 14.110          H  
ATOM   1271 2HD1 ILE A  78       8.698 -22.136  -8.982  1.00 14.110          H  
ATOM   1272 3HD1 ILE A  78       9.569 -20.619  -8.943  1.00 14.110          H  
ATOM   1273  N   TRP A  79       8.090 -18.872 -13.597  1.00  8.590          N  
ATOM   1274  CA  TRP A  79       8.074 -18.871 -15.045  1.00  8.900          C  
ATOM   1275  C   TRP A  79       9.446 -18.530 -15.599  1.00  8.890          C  
ATOM   1276  O   TRP A  79       9.997 -19.274 -16.399  1.00  9.100          O  
ATOM   1277  CB  TRP A  79       7.056 -17.849 -15.524  1.00 12.340          C  
ATOM   1278  CG  TRP A  79       5.624 -18.262 -15.338  1.00 12.340          C  
ATOM   1279  CD1 TRP A  79       5.104 -19.526 -15.350  1.00 12.340          C  
ATOM   1280  CD2 TRP A  79       4.514 -17.377 -15.064  1.00 12.340          C  
ATOM   1281  NE1 TRP A  79       3.749 -19.478 -15.124  1.00 12.340          N  
ATOM   1282  CE2 TRP A  79       3.374 -18.172 -14.946  1.00 12.340          C  
ATOM   1283  CE3 TRP A  79       4.400 -15.998 -14.907  1.00 12.340          C  
ATOM   1284  CZ2 TRP A  79       2.124 -17.628 -14.686  1.00 12.340          C  
ATOM   1285  CZ3 TRP A  79       3.158 -15.457 -14.637  1.00 12.340          C  
ATOM   1286  CH2 TRP A  79       2.046 -16.244 -14.534  1.00 12.340          C  
ATOM   1287  H   TRP A  79       7.450 -18.252 -13.088  1.00 10.310          H  
ATOM   1288  HA  TRP A  79       7.804 -19.861 -15.397  1.00 10.680          H  
ATOM   1289 1HB  TRP A  79       7.205 -16.926 -14.964  1.00 14.800          H  
ATOM   1290 2HB  TRP A  79       7.223 -17.625 -16.557  1.00 14.800          H  
ATOM   1291  HD1 TRP A  79       5.664 -20.439 -15.516  1.00 14.800          H  
ATOM   1292  HE1 TRP A  79       3.128 -20.273 -15.087  1.00 14.800          H  
ATOM   1293  HE3 TRP A  79       5.269 -15.359 -14.996  1.00 14.800          H  
ATOM   1294  HZ2 TRP A  79       1.230 -18.243 -14.594  1.00 14.800          H  
ATOM   1295  HZ3 TRP A  79       3.090 -14.380 -14.517  1.00 14.800          H  
ATOM   1296  HH2 TRP A  79       1.084 -15.777 -14.324  1.00 14.800          H  
ATOM   1297  N   LEU A  80      10.091 -17.495 -15.074  1.00  8.810          N  
ATOM   1298  CA  LEU A  80      11.416 -17.141 -15.587  1.00  8.970          C  
ATOM   1299  C   LEU A  80      12.420 -18.275 -15.405  1.00  8.720          C  
ATOM   1300  O   LEU A  80      13.257 -18.550 -16.293  1.00  8.940          O  
ATOM   1301  CB  LEU A  80      11.876 -15.884 -14.871  1.00 12.490          C  
ATOM   1302  CG  LEU A  80      11.163 -14.603 -15.278  1.00 12.490          C  
ATOM   1303  CD1 LEU A  80      11.439 -13.559 -14.268  1.00 12.490          C  
ATOM   1304  CD2 LEU A  80      11.734 -14.138 -16.637  1.00 12.490          C  
ATOM   1305  H   LEU A  80       9.624 -16.920 -14.363  1.00 10.570          H  
ATOM   1306  HA  LEU A  80      11.321 -16.950 -16.650  1.00 10.760          H  
ATOM   1307 1HB  LEU A  80      11.715 -16.026 -13.801  1.00 14.990          H  
ATOM   1308 2HB  LEU A  80      12.942 -15.751 -15.044  1.00 14.990          H  
ATOM   1309  HG  LEU A  80      10.086 -14.763 -15.344  1.00 14.990          H  
ATOM   1310 1HD1 LEU A  80      10.954 -12.626 -14.555  1.00 14.990          H  
ATOM   1311 2HD1 LEU A  80      11.056 -13.886 -13.304  1.00 14.990          H  
ATOM   1312 3HD1 LEU A  80      12.494 -13.428 -14.210  1.00 14.990          H  
ATOM   1313 1HD2 LEU A  80      11.273 -13.224 -16.910  1.00 14.990          H  
ATOM   1314 2HD2 LEU A  80      12.808 -13.976 -16.548  1.00 14.990          H  
ATOM   1315 3HD2 LEU A  80      11.551 -14.876 -17.410  1.00 14.990          H  
ATOM   1316  N   GLY A  81      12.334 -18.939 -14.259  1.00  8.440          N  
ATOM   1317  CA  GLY A  81      13.163 -20.086 -13.981  1.00  8.380          C  
ATOM   1318  C   GLY A  81      12.869 -21.211 -14.990  1.00  8.610          C  
ATOM   1319  O   GLY A  81      13.768 -21.744 -15.628  1.00  8.890          O  
ATOM   1320  H   GLY A  81      11.680 -18.621 -13.534  1.00 10.130          H  
ATOM   1321 1HA  GLY A  81      14.214 -19.807 -14.026  1.00 10.060          H  
ATOM   1322 2HA  GLY A  81      12.957 -20.411 -12.968  1.00 10.060          H  
ATOM   1323  N   LEU A  82      11.601 -21.570 -15.167  1.00  8.680          N  
ATOM   1324  CA  LEU A  82      11.241 -22.644 -16.084  1.00  9.140          C  
ATOM   1325  C   LEU A  82      11.601 -22.334 -17.533  1.00  9.510          C  
ATOM   1326  O   LEU A  82      11.995 -23.230 -18.285  1.00  9.900          O  
ATOM   1327  CB  LEU A  82       9.730 -22.904 -16.022  1.00 12.610          C  
ATOM   1328  CG  LEU A  82       9.153 -23.515 -14.718  1.00 12.610          C  
ATOM   1329  CD1 LEU A  82       7.637 -23.475 -14.812  1.00 12.610          C  
ATOM   1330  CD2 LEU A  82       9.637 -24.949 -14.525  1.00 12.610          C  
ATOM   1331  H   LEU A  82      10.872 -21.098 -14.632  1.00 10.420          H  
ATOM   1332  HA  LEU A  82      11.787 -23.535 -15.790  1.00 10.970          H  
ATOM   1333 1HB  LEU A  82       9.230 -21.946 -16.178  1.00 15.130          H  
ATOM   1334 2HB  LEU A  82       9.464 -23.560 -16.848  1.00 15.130          H  
ATOM   1335  HG  LEU A  82       9.461 -22.921 -13.869  1.00 15.130          H  
ATOM   1336 1HD1 LEU A  82       7.204 -23.884 -13.899  1.00 15.130          H  
ATOM   1337 2HD1 LEU A  82       7.307 -22.443 -14.937  1.00 15.130          H  
ATOM   1338 3HD1 LEU A  82       7.307 -24.066 -15.664  1.00 15.130          H  
ATOM   1339 1HD2 LEU A  82       9.205 -25.349 -13.607  1.00 15.130          H  
ATOM   1340 2HD2 LEU A  82       9.319 -25.559 -15.371  1.00 15.130          H  
ATOM   1341 3HD2 LEU A  82      10.716 -24.982 -14.447  1.00 15.130          H  
ATOM   1342  N   PHE A  83      11.460 -21.071 -17.926  1.00  9.550          N  
ATOM   1343  CA  PHE A  83      11.712 -20.646 -19.289  1.00 10.090          C  
ATOM   1344  C   PHE A  83      13.210 -20.622 -19.616  1.00 10.120          C  
ATOM   1345  O   PHE A  83      13.623 -21.126 -20.664  1.00 10.620          O  
ATOM   1346  CB  PHE A  83      11.155 -19.230 -19.513  1.00 13.910          C  
ATOM   1347  CG  PHE A  83       9.654 -19.014 -19.422  1.00 13.910          C  
ATOM   1348  CD1 PHE A  83       8.726 -20.057 -19.422  1.00 13.910          C  
ATOM   1349  CD2 PHE A  83       9.177 -17.707 -19.351  1.00 13.910          C  
ATOM   1350  CE1 PHE A  83       7.371 -19.787 -19.339  1.00 13.910          C  
ATOM   1351  CE2 PHE A  83       7.831 -17.445 -19.277  1.00 13.910          C  
ATOM   1352  CZ  PHE A  83       6.926 -18.485 -19.268  1.00 13.910          C  
ATOM   1353  H   PHE A  83      11.106 -20.392 -17.255  1.00 11.460          H  
ATOM   1354  HA  PHE A  83      11.234 -21.346 -19.971  1.00 12.110          H  
ATOM   1355 1HB  PHE A  83      11.629 -18.555 -18.797  1.00 16.690          H  
ATOM   1356 2HB  PHE A  83      11.434 -18.914 -20.464  1.00 16.690          H  
ATOM   1357  HD1 PHE A  83       9.064 -21.090 -19.478  1.00 16.690          H  
ATOM   1358  HD2 PHE A  83       9.891 -16.883 -19.356  1.00 16.690          H  
ATOM   1359  HE1 PHE A  83       6.653 -20.607 -19.332  1.00 16.690          H  
ATOM   1360  HE2 PHE A  83       7.478 -16.419 -19.220  1.00 16.690          H  
ATOM   1361  HZ  PHE A  83       5.859 -18.277 -19.204  1.00 16.690          H  
ATOM   1362  N   PHE A  84      14.029 -20.004 -18.749  1.00  9.740          N  
ATOM   1363  CA  PHE A  84      15.458 -19.894 -19.041  1.00  9.920          C  
ATOM   1364  C   PHE A  84      16.418 -20.550 -18.028  1.00  9.740          C  
ATOM   1365  O   PHE A  84      17.409 -21.151 -18.451  1.00 10.150          O  
ATOM   1366  CB  PHE A  84      15.833 -18.434 -19.301  1.00 13.820          C  
ATOM   1367  CG  PHE A  84      17.275 -18.242 -19.673  1.00 13.820          C  
ATOM   1368  CD1 PHE A  84      17.792 -18.806 -20.819  1.00 13.820          C  
ATOM   1369  CD2 PHE A  84      18.103 -17.479 -18.909  1.00 13.820          C  
ATOM   1370  CE1 PHE A  84      19.120 -18.624 -21.164  1.00 13.820          C  
ATOM   1371  CE2 PHE A  84      19.410 -17.291 -19.260  1.00 13.820          C  
ATOM   1372  CZ  PHE A  84      19.919 -17.868 -20.383  1.00 13.820          C  
ATOM   1373  H   PHE A  84      13.644 -19.601 -17.895  1.00 11.690          H  
ATOM   1374  HA  PHE A  84      15.624 -20.413 -19.982  1.00 11.900          H  
ATOM   1375 1HB  PHE A  84      15.218 -18.040 -20.105  1.00 16.580          H  
ATOM   1376 2HB  PHE A  84      15.624 -17.848 -18.407  1.00 16.580          H  
ATOM   1377  HD1 PHE A  84      17.145 -19.413 -21.444  1.00 16.580          H  
ATOM   1378  HD2 PHE A  84      17.715 -17.022 -18.012  1.00 16.580          H  
ATOM   1379  HE1 PHE A  84      19.529 -19.084 -22.058  1.00 16.580          H  
ATOM   1380  HE2 PHE A  84      20.044 -16.684 -18.643  1.00 16.580          H  
ATOM   1381  HZ  PHE A  84      20.965 -17.721 -20.648  1.00 16.580          H  
ATOM   1382  N   VAL A  85      16.179 -20.403 -16.707  1.00  9.330          N  
ATOM   1383  CA  VAL A  85      17.122 -20.986 -15.715  1.00  9.400          C  
ATOM   1384  C   VAL A  85      16.483 -22.135 -14.876  1.00  8.870          C  
ATOM   1385  O   VAL A  85      16.069 -21.876 -13.742  1.00  8.420          O  
ATOM   1386  CB  VAL A  85      17.596 -19.882 -14.725  1.00 13.130          C  
ATOM   1387  CG1 VAL A  85      18.638 -20.436 -13.710  1.00 13.130          C  
ATOM   1388  CG2 VAL A  85      18.180 -18.719 -15.507  1.00 13.130          C  
ATOM   1389  H   VAL A  85      15.332 -19.896 -16.426  1.00 11.200          H  
ATOM   1390  HA  VAL A  85      18.000 -21.341 -16.246  1.00 11.280          H  
ATOM   1391  HB  VAL A  85      16.739 -19.535 -14.148  1.00 15.760          H  
ATOM   1392 1HG1 VAL A  85      18.933 -19.633 -13.034  1.00 15.760          H  
ATOM   1393 2HG1 VAL A  85      18.245 -21.249 -13.125  1.00 15.760          H  
ATOM   1394 3HG1 VAL A  85      19.513 -20.787 -14.256  1.00 15.760          H  
ATOM   1395 1HG2 VAL A  85      18.491 -17.943 -14.819  1.00 15.760          H  
ATOM   1396 2HG2 VAL A  85      19.039 -19.063 -16.088  1.00 15.760          H  
ATOM   1397 3HG2 VAL A  85      17.427 -18.327 -16.174  1.00 15.760          H  
ATOM   1398  N   PRO A  86      16.581 -23.425 -15.314  1.00  9.070          N  
ATOM   1399  CA  PRO A  86      15.912 -24.623 -14.771  1.00  8.830          C  
ATOM   1400  C   PRO A  86      16.002 -24.889 -13.268  1.00  8.590          C  
ATOM   1401  O   PRO A  86      15.080 -25.473 -12.703  1.00  8.490          O  
ATOM   1402  CB  PRO A  86      16.645 -25.754 -15.509  1.00 13.250          C  
ATOM   1403  CG  PRO A  86      17.049 -25.155 -16.811  1.00 13.250          C  
ATOM   1404  CD  PRO A  86      17.434 -23.735 -16.480  1.00 13.250          C  
ATOM   1405  HA  PRO A  86      14.857 -24.591 -15.080  1.00 10.600          H  
ATOM   1406 1HB  PRO A  86      17.497 -26.110 -14.909  1.00 15.890          H  
ATOM   1407 2HB  PRO A  86      15.967 -26.611 -15.632  1.00 15.890          H  
ATOM   1408 1HG  PRO A  86      17.879 -25.728 -17.257  1.00 15.890          H  
ATOM   1409 2HG  PRO A  86      16.211 -25.200 -17.526  1.00 15.890          H  
ATOM   1410 1HD  PRO A  86      18.502 -23.641 -16.243  1.00 15.890          H  
ATOM   1411 2HD  PRO A  86      17.141 -23.153 -17.329  1.00 15.890          H  
ATOM   1412  N   LEU A  87      17.112 -24.518 -12.633  1.00  8.680          N  
ATOM   1413  CA  LEU A  87      17.307 -24.701 -11.194  1.00  8.640          C  
ATOM   1414  C   LEU A  87      16.443 -23.777 -10.335  1.00  7.930          C  
ATOM   1415  O   LEU A  87      15.994 -24.127  -9.227  1.00  7.920          O  
ATOM   1416  CB  LEU A  87      18.777 -24.445 -10.804  1.00 12.110          C  
ATOM   1417  CG  LEU A  87      19.163 -24.705  -9.292  1.00 12.110          C  
ATOM   1418  CD1 LEU A  87      18.889 -26.177  -8.939  1.00 12.110          C  
ATOM   1419  CD2 LEU A  87      20.639 -24.337  -9.055  1.00 12.110          C  
ATOM   1420  H   LEU A  87      17.871 -24.101 -13.150  1.00 10.420          H  
ATOM   1421  HA  LEU A  87      17.036 -25.727 -10.967  1.00 10.370          H  
ATOM   1422 1HB  LEU A  87      19.411 -25.075 -11.426  1.00 14.530          H  
ATOM   1423 2HB  LEU A  87      19.012 -23.403 -11.024  1.00 14.530          H  
ATOM   1424  HG  LEU A  87      18.543 -24.087  -8.640  1.00 14.530          H  
ATOM   1425 1HD1 LEU A  87      19.144 -26.358  -7.929  1.00 14.530          H  
ATOM   1426 2HD1 LEU A  87      17.844 -26.416  -9.073  1.00 14.530          H  
ATOM   1427 3HD1 LEU A  87      19.491 -26.820  -9.576  1.00 14.530          H  
ATOM   1428 1HD2 LEU A  87      20.888 -24.510  -8.009  1.00 14.530          H  
ATOM   1429 2HD2 LEU A  87      21.281 -24.950  -9.688  1.00 14.530          H  
ATOM   1430 3HD2 LEU A  87      20.796 -23.284  -9.295  1.00 14.530          H  
ATOM   1431  N   LEU A  88      16.302 -22.549 -10.821  1.00  7.450          N  
ATOM   1432  CA  LEU A  88      15.755 -21.477 -10.037  1.00  6.920          C  
ATOM   1433  C   LEU A  88      14.316 -21.687  -9.532  1.00  6.520          C  
ATOM   1434  O   LEU A  88      14.037 -21.213  -8.435  1.00  6.370          O  
ATOM   1435  CB  LEU A  88      15.992 -20.168 -10.829  1.00  9.900          C  
ATOM   1436  CG  LEU A  88      15.788 -18.781 -10.127  1.00  9.900          C  
ATOM   1437  CD1 LEU A  88      16.688 -18.655  -8.886  1.00  9.900          C  
ATOM   1438  CD2 LEU A  88      16.185 -17.680 -11.124  1.00  9.900          C  
ATOM   1439  H   LEU A  88      16.590 -22.335 -11.780  1.00  8.940          H  
ATOM   1440  HA  LEU A  88      16.375 -21.408  -9.159  1.00  8.300          H  
ATOM   1441 1HB  LEU A  88      17.016 -20.190 -11.181  1.00 11.880          H  
ATOM   1442 2HB  LEU A  88      15.351 -20.183 -11.706  1.00 11.880          H  
ATOM   1443  HG  LEU A  88      14.773 -18.661  -9.825  1.00 11.880          H  
ATOM   1444 1HD1 LEU A  88      16.548 -17.676  -8.432  1.00 11.880          H  
ATOM   1445 2HD1 LEU A  88      16.425 -19.411  -8.164  1.00 11.880          H  
ATOM   1446 3HD1 LEU A  88      17.732 -18.770  -9.171  1.00 11.880          H  
ATOM   1447 1HD2 LEU A  88      16.072 -16.714 -10.655  1.00 11.880          H  
ATOM   1448 2HD2 LEU A  88      17.231 -17.811 -11.418  1.00 11.880          H  
ATOM   1449 3HD2 LEU A  88      15.552 -17.736 -12.008  1.00 11.880          H  
ATOM   1450  N   PRO A  89      13.364 -22.364 -10.233  1.00  6.480          N  
ATOM   1451  CA  PRO A  89      12.029 -22.628  -9.733  1.00  6.360          C  
ATOM   1452  C   PRO A  89      12.041 -23.432  -8.436  1.00  6.660          C  
ATOM   1453  O   PRO A  89      11.117 -23.312  -7.632  1.00  6.510          O  
ATOM   1454  CB  PRO A  89      11.393 -23.456 -10.851  1.00  9.540          C  
ATOM   1455  CG  PRO A  89      12.138 -23.077 -12.056  1.00  9.540          C  
ATOM   1456  CD  PRO A  89      13.561 -22.868 -11.576  1.00  9.540          C  
ATOM   1457  HA  PRO A  89      11.505 -21.678  -9.607  1.00  7.630          H  
ATOM   1458 1HB  PRO A  89      11.477 -24.530 -10.620  1.00 11.450          H  
ATOM   1459 2HB  PRO A  89      10.331 -23.228 -10.924  1.00 11.450          H  
ATOM   1460 1HG  PRO A  89      12.075 -23.863 -12.820  1.00 11.450          H  
ATOM   1461 2HG  PRO A  89      11.659 -22.192 -12.469  1.00 11.450          H  
ATOM   1462 1HD  PRO A  89      14.003 -23.833 -11.515  1.00 11.450          H  
ATOM   1463 2HD  PRO A  89      14.115 -22.192 -12.215  1.00 11.450          H  
ATOM   1464  N   MET A  90      13.109 -24.210  -8.183  1.00  7.210          N  
ATOM   1465  CA  MET A  90      13.148 -24.992  -6.963  1.00  7.690          C  
ATOM   1466  C   MET A  90      13.420 -24.013  -5.851  1.00  7.470          C  
ATOM   1467  O   MET A  90      12.726 -23.976  -4.832  1.00  7.500          O  
ATOM   1468  CB  MET A  90      14.247 -26.043  -7.015  1.00 10.570          C  
ATOM   1469  CG  MET A  90      14.077 -27.167  -7.993  1.00 10.570          C  
ATOM   1470  SD  MET A  90      15.578 -28.216  -8.074  1.00 10.570          S  
ATOM   1471  CE  MET A  90      15.601 -29.089  -6.491  1.00 10.570          C  
ATOM   1472  H   MET A  90      13.912 -24.284  -8.816  1.00  8.650          H  
ATOM   1473  HA  MET A  90      12.181 -25.461  -6.790  1.00  9.230          H  
ATOM   1474 1HB  MET A  90      15.201 -25.567  -7.210  1.00 12.690          H  
ATOM   1475 2HB  MET A  90      14.285 -26.518  -6.057  1.00 12.690          H  
ATOM   1476 1HG  MET A  90      13.230 -27.788  -7.700  1.00 12.690          H  
ATOM   1477 2HG  MET A  90      13.884 -26.759  -8.986  1.00 12.690          H  
ATOM   1478 1HE  MET A  90      16.468 -29.748  -6.452  1.00 12.690          H  
ATOM   1479 2HE  MET A  90      15.656 -28.395  -5.668  1.00 12.690          H  
ATOM   1480 3HE  MET A  90      14.693 -29.692  -6.387  1.00 12.690          H  
ATOM   1481  N   LEU A  91      14.437 -23.190  -6.083  1.00  7.330          N  
ATOM   1482  CA  LEU A  91      14.884 -22.220  -5.091  1.00  7.310          C  
ATOM   1483  C   LEU A  91      13.747 -21.243  -4.773  1.00  6.640          C  
ATOM   1484  O   LEU A  91      13.568 -20.824  -3.619  1.00  6.670          O  
ATOM   1485  CB  LEU A  91      16.104 -21.483  -5.667  1.00 10.240          C  
ATOM   1486  CG  LEU A  91      17.393 -22.356  -5.852  1.00 10.240          C  
ATOM   1487  CD1 LEU A  91      18.413 -21.638  -6.697  1.00 10.240          C  
ATOM   1488  CD2 LEU A  91      18.027 -22.668  -4.478  1.00 10.240          C  
ATOM   1489  H   LEU A  91      14.925 -23.290  -6.981  1.00  8.800          H  
ATOM   1490  HA  LEU A  91      15.151 -22.745  -4.179  1.00  8.770          H  
ATOM   1491 1HB  LEU A  91      15.831 -21.069  -6.626  1.00 12.290          H  
ATOM   1492 2HB  LEU A  91      16.348 -20.668  -4.995  1.00 12.290          H  
ATOM   1493  HG  LEU A  91      17.125 -23.261  -6.361  1.00 12.290          H  
ATOM   1494 1HD1 LEU A  91      19.278 -22.278  -6.815  1.00 12.290          H  
ATOM   1495 2HD1 LEU A  91      18.007 -21.420  -7.667  1.00 12.290          H  
ATOM   1496 3HD1 LEU A  91      18.703 -20.733  -6.231  1.00 12.290          H  
ATOM   1497 1HD2 LEU A  91      18.924 -23.279  -4.616  1.00 12.290          H  
ATOM   1498 2HD2 LEU A  91      18.303 -21.739  -3.985  1.00 12.290          H  
ATOM   1499 3HD2 LEU A  91      17.335 -23.213  -3.841  1.00 12.290          H  
ATOM   1500  N   ASN A  92      12.970 -20.902  -5.801  1.00  6.150          N  
ATOM   1501  CA  ASN A  92      11.858 -19.979  -5.679  1.00  5.680          C  
ATOM   1502  C   ASN A  92      10.694 -20.559  -4.879  1.00  5.630          C  
ATOM   1503  O   ASN A  92      10.166 -19.883  -3.988  1.00  5.440          O  
ATOM   1504  CB  ASN A  92      11.395 -19.629  -7.052  1.00  8.140          C  
ATOM   1505  CG  ASN A  92      12.326 -18.789  -7.771  1.00  8.140          C  
ATOM   1506  OD1 ASN A  92      13.121 -18.060  -7.181  1.00  8.140          O  
ATOM   1507  ND2 ASN A  92      12.270 -18.887  -9.067  1.00  8.140          N  
ATOM   1508  H   ASN A  92      13.209 -21.265  -6.729  1.00  7.380          H  
ATOM   1509  HA  ASN A  92      12.206 -19.084  -5.161  1.00  6.820          H  
ATOM   1510 1HB  ASN A  92      11.298 -20.548  -7.590  1.00  9.770          H  
ATOM   1511 2HB  ASN A  92      10.419 -19.145  -7.013  1.00  9.770          H  
ATOM   1512 1HD2 ASN A  92      12.882 -18.354  -9.648  1.00  9.770          H  
ATOM   1513 2HD2 ASN A  92      11.626 -19.513  -9.493  1.00  9.770          H  
ATOM   1514  N   ASN A  93      10.307 -21.818  -5.147  1.00  5.950          N  
ATOM   1515  CA  ASN A  93       9.211 -22.412  -4.387  1.00  6.130          C  
ATOM   1516  C   ASN A  93       9.558 -22.529  -2.919  1.00  6.320          C  
ATOM   1517  O   ASN A  93       8.703 -22.314  -2.060  1.00  6.220          O  
ATOM   1518  CB  ASN A  93       8.832 -23.773  -4.945  1.00  8.510          C  
ATOM   1519  CG  ASN A  93       7.976 -23.702  -6.173  1.00  8.510          C  
ATOM   1520  OD1 ASN A  93       7.190 -22.762  -6.321  1.00  8.510          O  
ATOM   1521  ND2 ASN A  93       8.102 -24.663  -7.049  1.00  8.510          N  
ATOM   1522  H   ASN A  93      10.738 -22.344  -5.917  1.00  7.140          H  
ATOM   1523  HA  ASN A  93       8.347 -21.751  -4.464  1.00  7.360          H  
ATOM   1524 1HB  ASN A  93       9.750 -24.315  -5.194  1.00 10.210          H  
ATOM   1525 2HB  ASN A  93       8.310 -24.347  -4.180  1.00 10.210          H  
ATOM   1526 1HD2 ASN A  93       7.550 -24.652  -7.882  1.00 10.210          H  
ATOM   1527 2HD2 ASN A  93       8.755 -25.403  -6.892  1.00 10.210          H  
ATOM   1528  N   ILE A  94      10.817 -22.807  -2.620  1.00  6.700          N  
ATOM   1529  CA  ILE A  94      11.236 -22.941  -1.240  1.00  7.070          C  
ATOM   1530  C   ILE A  94      11.084 -21.625  -0.508  1.00  6.700          C  
ATOM   1531  O   ILE A  94      10.549 -21.587   0.604  1.00  6.730          O  
ATOM   1532  CB  ILE A  94      12.671 -23.436  -1.193  1.00  9.750          C  
ATOM   1533  CG1 ILE A  94      12.670 -24.866  -1.744  1.00  9.750          C  
ATOM   1534  CG2 ILE A  94      13.244 -23.347   0.249  1.00  9.750          C  
ATOM   1535  CD1 ILE A  94      13.996 -25.387  -2.087  1.00  9.750          C  
ATOM   1536  H   ILE A  94      11.483 -22.987  -3.384  1.00  8.040          H  
ATOM   1537  HA  ILE A  94      10.595 -23.679  -0.756  1.00  8.480          H  
ATOM   1538  HB  ILE A  94      13.278 -22.825  -1.865  1.00 11.700          H  
ATOM   1539 1HG1 ILE A  94      12.206 -25.516  -1.011  1.00 11.700          H  
ATOM   1540 2HG1 ILE A  94      12.065 -24.898  -2.640  1.00 11.700          H  
ATOM   1541 1HG2 ILE A  94      14.256 -23.678   0.240  1.00 11.700          H  
ATOM   1542 2HG2 ILE A  94      13.228 -22.317   0.599  1.00 11.700          H  
ATOM   1543 3HG2 ILE A  94      12.644 -23.966   0.925  1.00 11.700          H  
ATOM   1544 1HD1 ILE A  94      13.882 -26.395  -2.481  1.00 11.700          H  
ATOM   1545 2HD1 ILE A  94      14.434 -24.747  -2.846  1.00 11.700          H  
ATOM   1546 3HD1 ILE A  94      14.640 -25.407  -1.232  1.00 11.700          H  
ATOM   1547  N   LYS A  95      11.578 -20.543  -1.114  1.00  6.440          N  
ATOM   1548  CA  LYS A  95      11.477 -19.244  -0.475  1.00  6.320          C  
ATOM   1549  C   LYS A  95      10.018 -18.836  -0.284  1.00  5.850          C  
ATOM   1550  O   LYS A  95       9.674 -18.258   0.755  1.00  5.900          O  
ATOM   1551  CB  LYS A  95      12.287 -18.222  -1.261  1.00  8.900          C  
ATOM   1552  CG  LYS A  95      13.781 -18.493  -1.115  1.00  8.900          C  
ATOM   1553  CD  LYS A  95      14.668 -17.521  -1.869  1.00  8.900          C  
ATOM   1554  CE  LYS A  95      16.120 -18.001  -1.823  1.00  8.900          C  
ATOM   1555  NZ  LYS A  95      16.653 -18.068  -0.450  1.00  8.900          N  
ATOM   1556  H   LYS A  95      12.048 -20.638  -2.023  1.00  7.730          H  
ATOM   1557  HA  LYS A  95      11.920 -19.321   0.515  1.00  7.580          H  
ATOM   1558 1HB  LYS A  95      12.026 -18.287  -2.323  1.00 10.680          H  
ATOM   1559 2HB  LYS A  95      12.062 -17.214  -0.916  1.00 10.680          H  
ATOM   1560 1HG  LYS A  95      14.022 -18.445  -0.055  1.00 10.680          H  
ATOM   1561 2HG  LYS A  95      13.991 -19.503  -1.464  1.00 10.680          H  
ATOM   1562 1HD  LYS A  95      14.346 -17.460  -2.913  1.00 10.680          H  
ATOM   1563 2HD  LYS A  95      14.606 -16.530  -1.424  1.00 10.680          H  
ATOM   1564 1HE  LYS A  95      16.176 -18.990  -2.279  1.00 10.680          H  
ATOM   1565 2HE  LYS A  95      16.731 -17.324  -2.382  1.00 10.680          H  
ATOM   1566 1HZ  LYS A  95      17.612 -18.387  -0.479  1.00 10.680          H  
ATOM   1567 2HZ  LYS A  95      16.619 -17.142  -0.054  1.00 10.680          H  
ATOM   1568 3HZ  LYS A  95      16.105 -18.706   0.106  1.00 10.680          H  
ATOM   1569  N   LEU A  96       9.148 -19.164  -1.255  1.00  5.530          N  
ATOM   1570  CA  LEU A  96       7.734 -18.855  -1.113  1.00  5.310          C  
ATOM   1571  C   LEU A  96       7.160 -19.611   0.086  1.00  5.510          C  
ATOM   1572  O   LEU A  96       6.475 -19.037   0.924  1.00  5.500          O  
ATOM   1573  CB  LEU A  96       6.933 -19.263  -2.345  1.00  7.520          C  
ATOM   1574  CG  LEU A  96       5.408 -18.963  -2.289  1.00  7.520          C  
ATOM   1575  CD1 LEU A  96       5.139 -17.452  -2.241  1.00  7.520          C  
ATOM   1576  CD2 LEU A  96       4.758 -19.609  -3.429  1.00  7.520          C  
ATOM   1577  H   LEU A  96       9.490 -19.593  -2.124  1.00  6.640          H  
ATOM   1578  HA  LEU A  96       7.641 -17.791  -0.950  1.00  6.370          H  
ATOM   1579 1HB  LEU A  96       7.350 -18.750  -3.217  1.00  9.030          H  
ATOM   1580 2HB  LEU A  96       7.057 -20.334  -2.495  1.00  9.030          H  
ATOM   1581  HG  LEU A  96       5.010 -19.363  -1.400  1.00  9.030          H  
ATOM   1582 1HD1 LEU A  96       4.064 -17.280  -2.186  1.00  9.030          H  
ATOM   1583 2HD1 LEU A  96       5.603 -17.010  -1.374  1.00  9.030          H  
ATOM   1584 3HD1 LEU A  96       5.527 -16.990  -3.140  1.00  9.030          H  
ATOM   1585 1HD2 LEU A  96       3.682 -19.426  -3.392  1.00  9.030          H  
ATOM   1586 2HD2 LEU A  96       5.165 -19.208  -4.313  1.00  9.030          H  
ATOM   1587 3HD2 LEU A  96       4.942 -20.680  -3.402  1.00  9.030          H  
ATOM   1588  N   ILE A  97       7.477 -20.900   0.219  1.00  5.840          N  
ATOM   1589  CA  ILE A  97       6.932 -21.681   1.327  1.00  6.200          C  
ATOM   1590  C   ILE A  97       7.321 -21.062   2.656  1.00  6.280          C  
ATOM   1591  O   ILE A  97       6.481 -20.958   3.567  1.00  6.300          O  
ATOM   1592  CB  ILE A  97       7.388 -23.153   1.250  1.00  8.540          C  
ATOM   1593  CG1 ILE A  97       6.705 -23.825   0.024  1.00  8.540          C  
ATOM   1594  CG2 ILE A  97       7.037 -23.892   2.571  1.00  8.540          C  
ATOM   1595  CD1 ILE A  97       7.298 -25.168  -0.377  1.00  8.540          C  
ATOM   1596  H   ILE A  97       8.048 -21.355  -0.502  1.00  7.010          H  
ATOM   1597  HA  ILE A  97       5.856 -21.666   1.263  1.00  7.440          H  
ATOM   1598  HB  ILE A  97       8.467 -23.190   1.084  1.00 10.240          H  
ATOM   1599 1HG1 ILE A  97       5.651 -23.972   0.254  1.00 10.240          H  
ATOM   1600 2HG1 ILE A  97       6.773 -23.152  -0.823  1.00 10.240          H  
ATOM   1601 1HG2 ILE A  97       7.361 -24.923   2.516  1.00 10.240          H  
ATOM   1602 2HG2 ILE A  97       7.538 -23.420   3.414  1.00 10.240          H  
ATOM   1603 3HG2 ILE A  97       5.958 -23.858   2.731  1.00 10.240          H  
ATOM   1604 1HD1 ILE A  97       6.761 -25.553  -1.242  1.00 10.240          H  
ATOM   1605 2HD1 ILE A  97       8.351 -25.033  -0.638  1.00 10.240          H  
ATOM   1606 3HD1 ILE A  97       7.218 -25.879   0.436  1.00 10.240          H  
ATOM   1607  N   ILE A  98       8.579 -20.645   2.774  1.00  6.440          N  
ATOM   1608  CA  ILE A  98       9.042 -20.016   3.993  1.00  6.740          C  
ATOM   1609  C   ILE A  98       8.238 -18.741   4.276  1.00  6.420          C  
ATOM   1610  O   ILE A  98       7.728 -18.570   5.390  1.00  6.570          O  
ATOM   1611  CB  ILE A  98      10.561 -19.700   3.887  1.00  9.320          C  
ATOM   1612  CG1 ILE A  98      11.366 -21.044   3.865  1.00  9.320          C  
ATOM   1613  CG2 ILE A  98      11.026 -18.765   5.040  1.00  9.320          C  
ATOM   1614  CD1 ILE A  98      12.835 -20.913   3.444  1.00  9.320          C  
ATOM   1615  H   ILE A  98       9.225 -20.800   1.990  1.00  7.730          H  
ATOM   1616  HA  ILE A  98       8.885 -20.708   4.818  1.00  8.090          H  
ATOM   1617  HB  ILE A  98      10.748 -19.204   2.935  1.00 11.180          H  
ATOM   1618 1HG1 ILE A  98      11.332 -21.485   4.860  1.00 11.180          H  
ATOM   1619 2HG1 ILE A  98      10.879 -21.728   3.170  1.00 11.180          H  
ATOM   1620 1HG2 ILE A  98      12.081 -18.540   4.939  1.00 11.180          H  
ATOM   1621 2HG2 ILE A  98      10.478 -17.839   5.003  1.00 11.180          H  
ATOM   1622 3HG2 ILE A  98      10.851 -19.249   6.002  1.00 11.180          H  
ATOM   1623 1HD1 ILE A  98      13.298 -21.900   3.452  1.00 11.180          H  
ATOM   1624 2HD1 ILE A  98      12.884 -20.501   2.437  1.00 11.180          H  
ATOM   1625 3HD1 ILE A  98      13.370 -20.265   4.126  1.00 11.180          H  
ATOM   1626  N   LEU A  99       8.066 -17.856   3.278  1.00  6.120          N  
ATOM   1627  CA  LEU A  99       7.341 -16.631   3.593  1.00  6.080          C  
ATOM   1628  C   LEU A  99       5.850 -16.875   3.816  1.00  5.930          C  
ATOM   1629  O   LEU A  99       5.254 -16.157   4.609  1.00  6.140          O  
ATOM   1630  CB  LEU A  99       7.558 -15.539   2.517  1.00  8.530          C  
ATOM   1631  CG  LEU A  99       6.873 -15.660   1.148  1.00  8.530          C  
ATOM   1632  CD1 LEU A  99       5.468 -14.961   1.144  1.00  8.530          C  
ATOM   1633  CD2 LEU A  99       7.785 -15.064   0.110  1.00  8.530          C  
ATOM   1634  H   LEU A  99       8.492 -18.020   2.358  1.00  7.340          H  
ATOM   1635  HA  LEU A  99       7.750 -16.238   4.517  1.00  7.300          H  
ATOM   1636 1HB  LEU A  99       7.281 -14.585   2.943  1.00 10.230          H  
ATOM   1637 2HB  LEU A  99       8.619 -15.512   2.304  1.00 10.230          H  
ATOM   1638  HG  LEU A  99       6.719 -16.686   0.926  1.00 10.230          H  
ATOM   1639 1HD1 LEU A  99       5.017 -15.073   0.159  1.00 10.230          H  
ATOM   1640 2HD1 LEU A  99       4.800 -15.388   1.873  1.00 10.230          H  
ATOM   1641 3HD1 LEU A  99       5.590 -13.904   1.361  1.00 10.230          H  
ATOM   1642 1HD2 LEU A  99       7.325 -15.175  -0.862  1.00 10.230          H  
ATOM   1643 2HD2 LEU A  99       7.947 -14.012   0.327  1.00 10.230          H  
ATOM   1644 3HD2 LEU A  99       8.744 -15.588   0.117  1.00 10.230          H  
ATOM   1645  N   MET A 100       5.228 -17.866   3.152  1.00  5.730          N  
ATOM   1646  CA  MET A 100       3.795 -18.103   3.365  1.00  5.840          C  
ATOM   1647  C   MET A 100       3.525 -18.504   4.813  1.00  6.080          C  
ATOM   1648  O   MET A 100       2.589 -17.989   5.445  1.00  6.240          O  
ATOM   1649  CB  MET A 100       3.260 -19.186   2.428  1.00  8.130          C  
ATOM   1650  CG  MET A 100       3.154 -18.790   0.953  1.00  8.130          C  
ATOM   1651  SD  MET A 100       2.288 -20.036  -0.063  1.00  8.130          S  
ATOM   1652  CE  MET A 100       3.393 -21.475  -0.074  1.00  8.130          C  
ATOM   1653  H   MET A 100       5.749 -18.414   2.466  1.00  6.880          H  
ATOM   1654  HA  MET A 100       3.261 -17.176   3.171  1.00  7.010          H  
ATOM   1655 1HB  MET A 100       3.929 -20.044   2.485  1.00  9.760          H  
ATOM   1656 2HB  MET A 100       2.277 -19.510   2.767  1.00  9.760          H  
ATOM   1657 1HG  MET A 100       2.609 -17.849   0.876  1.00  9.760          H  
ATOM   1658 2HG  MET A 100       4.134 -18.625   0.555  1.00  9.760          H  
ATOM   1659 1HE  MET A 100       2.945 -22.267  -0.672  1.00  9.760          H  
ATOM   1660 2HE  MET A 100       4.352 -21.219  -0.493  1.00  9.760          H  
ATOM   1661 3HE  MET A 100       3.528 -21.836   0.942  1.00  9.760          H  
ATOM   1662  N   TYR A 101       4.375 -19.389   5.361  1.00  6.240          N  
ATOM   1663  CA  TYR A 101       4.237 -19.805   6.756  1.00  6.570          C  
ATOM   1664  C   TYR A 101       4.276 -18.596   7.652  1.00  6.630          C  
ATOM   1665  O   TYR A 101       3.385 -18.383   8.493  1.00  6.780          O  
ATOM   1666  CB  TYR A 101       5.370 -20.746   7.180  1.00  9.070          C  
ATOM   1667  CG  TYR A 101       5.384 -21.059   8.699  1.00  9.070          C  
ATOM   1668  CD1 TYR A 101       4.552 -22.028   9.232  1.00  9.070          C  
ATOM   1669  CD2 TYR A 101       6.247 -20.351   9.552  1.00  9.070          C  
ATOM   1670  CE1 TYR A 101       4.585 -22.295  10.594  1.00  9.070          C  
ATOM   1671  CE2 TYR A 101       6.274 -20.619  10.903  1.00  9.070          C  
ATOM   1672  CZ  TYR A 101       5.450 -21.589  11.424  1.00  9.070          C  
ATOM   1673  OH  TYR A 101       5.484 -21.871  12.773  1.00  9.070          O  
ATOM   1674  H   TYR A 101       5.112 -19.798   4.773  1.00  7.490          H  
ATOM   1675  HA  TYR A 101       3.276 -20.301   6.884  1.00  7.880          H  
ATOM   1676 1HB  TYR A 101       5.283 -21.687   6.635  1.00 10.880          H  
ATOM   1677 2HB  TYR A 101       6.332 -20.305   6.909  1.00 10.880          H  
ATOM   1678  HD1 TYR A 101       3.875 -22.582   8.584  1.00 10.880          H  
ATOM   1679  HD2 TYR A 101       6.901 -19.589   9.149  1.00 10.880          H  
ATOM   1680  HE1 TYR A 101       3.933 -23.060  11.013  1.00 10.880          H  
ATOM   1681  HE2 TYR A 101       6.950 -20.065  11.556  1.00 10.880          H  
ATOM   1682  HH  TYR A 101       6.093 -21.273  13.209  1.00 10.880          H  
ATOM   1683  N   ILE A 102       5.308 -17.788   7.429  1.00  6.660          N  
ATOM   1684  CA  ILE A 102       5.561 -16.618   8.216  1.00  6.970          C  
ATOM   1685  C   ILE A 102       4.432 -15.612   8.081  1.00  6.920          C  
ATOM   1686  O   ILE A 102       4.029 -15.031   9.073  1.00  7.210          O  
ATOM   1687  CB  ILE A 102       6.890 -15.982   7.812  1.00  9.630          C  
ATOM   1688  CG1 ILE A 102       8.047 -16.927   8.195  1.00  9.630          C  
ATOM   1689  CG2 ILE A 102       7.027 -14.682   8.545  1.00  9.630          C  
ATOM   1690  CD1 ILE A 102       9.374 -16.565   7.582  1.00  9.630          C  
ATOM   1691  H   ILE A 102       5.979 -18.042   6.694  1.00  7.990          H  
ATOM   1692  HA  ILE A 102       5.628 -16.918   9.256  1.00  8.360          H  
ATOM   1693  HB  ILE A 102       6.913 -15.822   6.741  1.00 11.560          H  
ATOM   1694 1HG1 ILE A 102       8.145 -16.938   9.277  1.00 11.560          H  
ATOM   1695 2HG1 ILE A 102       7.802 -17.930   7.864  1.00 11.560          H  
ATOM   1696 1HG2 ILE A 102       7.953 -14.196   8.287  1.00 11.560          H  
ATOM   1697 2HG2 ILE A 102       6.219 -14.031   8.298  1.00 11.560          H  
ATOM   1698 3HG2 ILE A 102       6.999 -14.890   9.603  1.00 11.560          H  
ATOM   1699 1HD1 ILE A 102      10.131 -17.288   7.892  1.00 11.560          H  
ATOM   1700 2HD1 ILE A 102       9.274 -16.588   6.504  1.00 11.560          H  
ATOM   1701 3HD1 ILE A 102       9.682 -15.590   7.883  1.00 11.560          H  
ATOM   1702  N   ARG A 103       3.934 -15.357   6.880  1.00  6.670          N  
ATOM   1703  CA  ARG A 103       2.873 -14.375   6.689  1.00  6.860          C  
ATOM   1704  C   ARG A 103       1.698 -14.619   7.602  1.00  6.870          C  
ATOM   1705  O   ARG A 103       1.258 -13.728   8.347  1.00  7.180          O  
ATOM   1706  CB  ARG A 103       2.331 -14.451   5.263  1.00  9.530          C  
ATOM   1707  CG  ARG A 103       1.245 -13.433   4.915  1.00  9.530          C  
ATOM   1708  CD  ARG A 103       0.798 -13.571   3.497  1.00  9.530          C  
ATOM   1709  NE  ARG A 103       0.175 -14.872   3.215  1.00  9.530          N  
ATOM   1710  CZ  ARG A 103      -1.104 -15.223   3.514  1.00  9.530          C  
ATOM   1711  NH1 ARG A 103      -1.911 -14.376   4.125  1.00  9.530          N  
ATOM   1712  NH2 ARG A 103      -1.547 -16.428   3.185  1.00  9.530          N  
ATOM   1713  H   ARG A 103       4.321 -15.830   6.069  1.00  8.000          H  
ATOM   1714  HA  ARG A 103       3.276 -13.383   6.888  1.00  8.230          H  
ATOM   1715 1HB  ARG A 103       3.116 -14.405   4.540  1.00 11.430          H  
ATOM   1716 2HB  ARG A 103       1.878 -15.429   5.131  1.00 11.430          H  
ATOM   1717 1HG  ARG A 103       0.387 -13.590   5.561  1.00 11.430          H  
ATOM   1718 2HG  ARG A 103       1.621 -12.425   5.069  1.00 11.430          H  
ATOM   1719 1HD  ARG A 103       0.086 -12.784   3.256  1.00 11.430          H  
ATOM   1720 2HD  ARG A 103       1.668 -13.472   2.847  1.00 11.430          H  
ATOM   1721  HE  ARG A 103       0.745 -15.562   2.741  1.00 11.430          H  
ATOM   1722 1HH1 ARG A 103      -1.588 -13.456   4.380  1.00 11.430          H  
ATOM   1723 2HH1 ARG A 103      -2.860 -14.648   4.340  1.00 11.430          H  
ATOM   1724 1HH2 ARG A 103      -0.936 -17.082   2.713  1.00 11.430          H  
ATOM   1725 2HH2 ARG A 103      -2.496 -16.697   3.399  1.00 11.430          H  
ATOM   1726  N   GLY A 104       1.182 -15.846   7.543  1.00  6.660          N  
ATOM   1727  CA  GLY A 104       0.026 -16.213   8.329  1.00  6.830          C  
ATOM   1728  C   GLY A 104       0.317 -16.023   9.802  1.00  7.000          C  
ATOM   1729  O   GLY A 104      -0.444 -15.366  10.530  1.00  7.280          O  
ATOM   1730  H   GLY A 104       1.617 -16.536   6.916  1.00  7.990          H  
ATOM   1731 1HA  GLY A 104      -0.827 -15.603   8.033  1.00  8.200          H  
ATOM   1732 2HA  GLY A 104      -0.229 -17.254   8.133  1.00  8.200          H  
ATOM   1733  N   TRP A 105       1.405 -16.638  10.241  1.00  6.960          N  
ATOM   1734  CA  TRP A 105       1.761 -16.582  11.626  1.00  7.220          C  
ATOM   1735  C   TRP A 105       2.325 -15.274  12.135  1.00  7.460          C  
ATOM   1736  O   TRP A 105       2.053 -14.911  13.270  1.00  7.690          O  
ATOM   1737  CB  TRP A 105       2.690 -17.710  11.945  1.00 10.000          C  
ATOM   1738  CG  TRP A 105       1.988 -18.952  12.187  1.00 10.000          C  
ATOM   1739  CD1 TRP A 105       1.953 -20.062  11.417  1.00 10.000          C  
ATOM   1740  CD2 TRP A 105       1.159 -19.219  13.331  1.00 10.000          C  
ATOM   1741  NE1 TRP A 105       1.148 -21.013  12.008  1.00 10.000          N  
ATOM   1742  CE2 TRP A 105       0.653 -20.501  13.177  1.00 10.000          C  
ATOM   1743  CE3 TRP A 105       0.801 -18.466  14.462  1.00 10.000          C  
ATOM   1744  CZ2 TRP A 105      -0.200 -21.060  14.103  1.00 10.000          C  
ATOM   1745  CZ3 TRP A 105      -0.054 -19.020  15.380  1.00 10.000          C  
ATOM   1746  CH2 TRP A 105      -0.546 -20.285  15.207  1.00 10.000          C  
ATOM   1747  H   TRP A 105       1.994 -17.168   9.586  1.00  8.350          H  
ATOM   1748  HA  TRP A 105       0.856 -16.767  12.179  1.00  8.660          H  
ATOM   1749 1HB  TRP A 105       3.373 -17.861  11.111  1.00 12.000          H  
ATOM   1750 2HB  TRP A 105       3.236 -17.451  12.794  1.00 12.000          H  
ATOM   1751  HD1 TRP A 105       2.481 -20.180  10.468  1.00 12.000          H  
ATOM   1752  HE1 TRP A 105       0.952 -21.933  11.636  1.00 12.000          H  
ATOM   1753  HE3 TRP A 105       1.188 -17.456  14.608  1.00 12.000          H  
ATOM   1754  HZ2 TRP A 105      -0.602 -22.064  13.987  1.00 12.000          H  
ATOM   1755  HZ3 TRP A 105      -0.328 -18.428  16.250  1.00 12.000          H  
ATOM   1756  HH2 TRP A 105      -1.221 -20.695  15.955  1.00 12.000          H  
ATOM   1757  N   ALA A 106       3.054 -14.512  11.337  1.00  7.520          N  
ATOM   1758  CA  ALA A 106       3.602 -13.260  11.845  1.00  7.990          C  
ATOM   1759  C   ALA A 106       2.453 -12.376  12.296  1.00  8.160          C  
ATOM   1760  O   ALA A 106       2.536 -11.716  13.327  1.00  8.550          O  
ATOM   1761  CB  ALA A 106       4.430 -12.552  10.782  1.00 11.000          C  
ATOM   1762  H   ALA A 106       3.257 -14.817  10.390  1.00  9.020          H  
ATOM   1763  HA  ALA A 106       4.230 -13.476  12.705  1.00  9.590          H  
ATOM   1764 1HB  ALA A 106       4.822 -11.626  11.179  1.00 13.200          H  
ATOM   1765 2HB  ALA A 106       5.251 -13.190  10.484  1.00 13.200          H  
ATOM   1766 3HB  ALA A 106       3.801 -12.344   9.918  1.00 13.200          H  
ATOM   1767  N   ALA A 107       1.348 -12.374  11.551  1.00  7.970          N  
ATOM   1768  CA  ALA A 107       0.203 -11.599  11.997  1.00  8.320          C  
ATOM   1769  C   ALA A 107      -0.459 -12.247  13.231  1.00  8.390          C  
ATOM   1770  O   ALA A 107      -0.719 -11.590  14.238  1.00  8.870          O  
ATOM   1771  CB  ALA A 107      -0.806 -11.474  10.876  1.00 11.510          C  
ATOM   1772  H   ALA A 107       1.327 -12.886  10.658  1.00  9.560          H  
ATOM   1773  HA  ALA A 107       0.553 -10.605  12.280  1.00  9.980          H  
ATOM   1774 1HB  ALA A 107      -1.649 -10.877  11.211  1.00 13.810          H  
ATOM   1775 2HB  ALA A 107      -0.348 -11.002  10.015  1.00 13.810          H  
ATOM   1776 3HB  ALA A 107      -1.152 -12.473  10.595  1.00 13.810          H  
ATOM   1777  N   MET A 108      -0.675 -13.571  13.211  1.00  8.030          N  
ATOM   1778  CA  MET A 108      -1.350 -14.231  14.341  1.00  8.180          C  
ATOM   1779  C   MET A 108      -0.571 -14.151  15.655  1.00  8.460          C  
ATOM   1780  O   MET A 108      -1.169 -14.020  16.726  1.00  8.750          O  
ATOM   1781  CB  MET A 108      -1.648 -15.688  14.005  1.00 11.390          C  
ATOM   1782  CG  MET A 108      -2.760 -15.897  12.986  1.00 11.390          C  
ATOM   1783  SD  MET A 108      -3.209 -17.646  12.779  1.00 11.390          S  
ATOM   1784  CE  MET A 108      -1.928 -18.235  11.676  1.00 11.390          C  
ATOM   1785  H   MET A 108      -0.431 -14.123  12.380  1.00  9.640          H  
ATOM   1786  HA  MET A 108      -2.300 -13.723  14.501  1.00  9.820          H  
ATOM   1787 1HB  MET A 108      -0.758 -16.138  13.617  1.00 13.670          H  
ATOM   1788 2HB  MET A 108      -1.916 -16.227  14.914  1.00 13.670          H  
ATOM   1789 1HG  MET A 108      -3.646 -15.349  13.303  1.00 13.670          H  
ATOM   1790 2HG  MET A 108      -2.448 -15.502  12.023  1.00 13.670          H  
ATOM   1791 1HE  MET A 108      -2.072 -19.296  11.477  1.00 13.670          H  
ATOM   1792 2HE  MET A 108      -1.971 -17.679  10.742  1.00 13.670          H  
ATOM   1793 3HE  MET A 108      -0.983 -18.089  12.123  1.00 13.670          H  
ATOM   1794  N   THR A 109       0.754 -14.155  15.548  1.00  8.500          N  
ATOM   1795  CA  THR A 109       1.737 -14.125  16.629  1.00  8.920          C  
ATOM   1796  C   THR A 109       1.621 -12.869  17.481  1.00  9.370          C  
ATOM   1797  O   THR A 109       2.121 -12.835  18.602  1.00  9.850          O  
ATOM   1798  CB  THR A 109       3.174 -14.303  16.056  1.00 12.320          C  
ATOM   1799  OG1 THR A 109       3.269 -15.572  15.434  1.00 12.320          O  
ATOM   1800  CG2 THR A 109       4.253 -14.231  17.128  1.00 12.320          C  
ATOM   1801  H   THR A 109       1.134 -14.262  14.616  1.00 10.200          H  
ATOM   1802  HA  THR A 109       1.545 -14.979  17.278  1.00 10.700          H  
ATOM   1803  HB  THR A 109       3.350 -13.548  15.306  1.00 14.780          H  
ATOM   1804  HG1 THR A 109       2.708 -15.568  14.648  1.00 14.780          H  
ATOM   1805 1HG2 THR A 109       5.226 -14.386  16.667  1.00 14.780          H  
ATOM   1806 2HG2 THR A 109       4.254 -13.274  17.624  1.00 14.780          H  
ATOM   1807 3HG2 THR A 109       4.071 -14.997  17.836  1.00 14.780          H  
ATOM   1808  N   CYS A 110       0.996 -11.807  16.962  1.00  9.340          N  
ATOM   1809  CA  CYS A 110       0.868 -10.599  17.766  1.00  9.950          C  
ATOM   1810  C   CYS A 110      -0.048 -10.853  18.972  1.00 10.230          C  
ATOM   1811  O   CYS A 110       0.075 -10.198  20.012  1.00 10.870          O  
ATOM   1812  CB  CYS A 110       0.296  -9.449  16.942  1.00 13.690          C  
ATOM   1813  SG  CYS A 110      -1.433  -9.653  16.468  1.00 13.690          S  
ATOM   1814  H   CYS A 110       0.581 -11.858  16.024  1.00 11.210          H  
ATOM   1815  HA  CYS A 110       1.853 -10.316  18.131  1.00 11.940          H  
ATOM   1816 1HB  CYS A 110       0.396  -8.512  17.493  1.00 16.420          H  
ATOM   1817 2HB  CYS A 110       0.868  -9.364  16.029  1.00 16.420          H  
ATOM   1818  HG  CYS A 110      -1.217 -10.601  15.529  1.00 16.420          H  
ATOM   1819  N   ASN A 111      -0.936 -11.847  18.878  1.00  9.870          N  
ATOM   1820  CA  ASN A 111      -1.838 -12.171  19.965  1.00 10.230          C  
ATOM   1821  C   ASN A 111      -1.132 -13.104  20.934  1.00 10.270          C  
ATOM   1822  O   ASN A 111      -1.414 -14.301  20.995  1.00 10.460          O  
ATOM   1823  CB  ASN A 111      -3.106 -12.780  19.417  1.00 14.180          C  
ATOM   1824  CG  ASN A 111      -3.897 -11.788  18.612  1.00 14.180          C  
ATOM   1825  OD1 ASN A 111      -4.069 -10.626  19.007  1.00 14.180          O  
ATOM   1826  ND2 ASN A 111      -4.378 -12.219  17.475  1.00 14.180          N  
ATOM   1827  H   ASN A 111      -1.023 -12.394  18.019  1.00 11.840          H  
ATOM   1828  HA  ASN A 111      -2.086 -11.258  20.506  1.00 12.280          H  
ATOM   1829 1HB  ASN A 111      -2.853 -13.628  18.778  1.00 17.010          H  
ATOM   1830 2HB  ASN A 111      -3.722 -13.152  20.233  1.00 17.010          H  
ATOM   1831 1HD2 ASN A 111      -4.907 -11.603  16.892  1.00 17.010          H  
ATOM   1832 2HD2 ASN A 111      -4.215 -13.165  17.187  1.00 17.010          H  
ATOM   1833  N   VAL A 112      -0.201 -12.532  21.678  1.00 10.260          N  
ATOM   1834  CA  VAL A 112       0.663 -13.285  22.562  1.00 10.440          C  
ATOM   1835  C   VAL A 112      -0.089 -13.665  23.859  1.00 10.740          C  
ATOM   1836  O   VAL A 112      -0.645 -12.782  24.504  1.00 10.850          O  
ATOM   1837  CB  VAL A 112       1.909 -12.441  22.889  1.00 14.540          C  
ATOM   1838  CG1 VAL A 112       2.826 -13.163  23.875  1.00 14.540          C  
ATOM   1839  CG2 VAL A 112       2.667 -12.119  21.606  1.00 14.540          C  
ATOM   1840  H   VAL A 112      -0.077 -11.527  21.526  1.00 12.310          H  
ATOM   1841  HA  VAL A 112       1.003 -14.137  22.013  1.00 12.530          H  
ATOM   1842  HB  VAL A 112       1.580 -11.525  23.345  1.00 17.450          H  
ATOM   1843 1HG1 VAL A 112       3.687 -12.534  24.090  1.00 17.450          H  
ATOM   1844 2HG1 VAL A 112       2.309 -13.355  24.777  1.00 17.450          H  
ATOM   1845 3HG1 VAL A 112       3.165 -14.097  23.439  1.00 17.450          H  
ATOM   1846 1HG2 VAL A 112       3.528 -11.509  21.834  1.00 17.450          H  
ATOM   1847 2HG2 VAL A 112       2.993 -13.027  21.139  1.00 17.450          H  
ATOM   1848 3HG2 VAL A 112       2.029 -11.583  20.919  1.00 17.450          H  
ATOM   1849  N   PRO A 113      -0.111 -14.961  24.267  1.00 11.090          N  
ATOM   1850  CA  PRO A 113      -0.749 -15.519  25.466  1.00 11.550          C  
ATOM   1851  C   PRO A 113      -0.277 -14.961  26.813  1.00 11.870          C  
ATOM   1852  O   PRO A 113      -0.985 -15.073  27.813  1.00 11.950          O  
ATOM   1853  CB  PRO A 113      -0.402 -17.008  25.366  1.00 17.330          C  
ATOM   1854  CG  PRO A 113      -0.191 -17.262  23.909  1.00 17.330          C  
ATOM   1855  CD  PRO A 113       0.438 -16.021  23.382  1.00 17.330          C  
ATOM   1856  HA  PRO A 113      -1.835 -15.382  25.369  1.00 13.860          H  
ATOM   1857 1HB  PRO A 113       0.480 -17.214  25.952  1.00 20.790          H  
ATOM   1858 2HB  PRO A 113      -1.215 -17.614  25.794  1.00 20.790          H  
ATOM   1859 1HG  PRO A 113       0.442 -18.153  23.747  1.00 20.790          H  
ATOM   1860 2HG  PRO A 113      -1.154 -17.472  23.418  1.00 20.790          H  
ATOM   1861 1HD  PRO A 113       1.522 -16.089  23.460  1.00 20.790          H  
ATOM   1862 2HD  PRO A 113       0.070 -15.940  22.348  1.00 20.790          H  
ATOM   1863  N   ALA A 114       0.874 -14.311  26.859  1.00 12.280          N  
ATOM   1864  CA  ALA A 114       1.380 -13.799  28.125  1.00 12.830          C  
ATOM   1865  C   ALA A 114       1.019 -12.345  28.237  1.00 12.760          C  
ATOM   1866  O   ALA A 114       1.875 -11.458  28.270  1.00 13.150          O  
ATOM   1867  CB  ALA A 114       2.883 -13.957  28.205  1.00 17.740          C  
ATOM   1868  H   ALA A 114       1.402 -14.163  26.020  1.00 14.740          H  
ATOM   1869  HA  ALA A 114       0.906 -14.341  28.943  1.00 15.400          H  
ATOM   1870 1HB  ALA A 114       3.240 -13.561  29.153  1.00 21.290          H  
ATOM   1871 2HB  ALA A 114       3.135 -15.001  28.133  1.00 21.290          H  
ATOM   1872 3HB  ALA A 114       3.350 -13.411  27.387  1.00 21.290          H  
ATOM   1873  N   SER A 115      -0.285 -12.148  28.365  1.00 12.460          N  
ATOM   1874  CA  SER A 115      -0.958 -10.860  28.373  1.00 12.560          C  
ATOM   1875  C   SER A 115      -0.536  -9.950  29.514  1.00 12.590          C  
ATOM   1876  O   SER A 115      -0.660  -8.732  29.411  1.00 12.530          O  
ATOM   1877  CB  SER A 115      -2.453 -11.085  28.439  1.00 17.540          C  
ATOM   1878  OG  SER A 115      -2.818 -11.642  29.671  1.00 17.540          O  
ATOM   1879  H   SER A 115      -0.848 -13.006  28.392  1.00 14.950          H  
ATOM   1880  HA  SER A 115      -0.729 -10.362  27.432  1.00 15.070          H  
ATOM   1881 1HB  SER A 115      -2.972 -10.141  28.291  1.00 21.050          H  
ATOM   1882 2HB  SER A 115      -2.750 -11.756  27.631  1.00 21.050          H  
ATOM   1883  HG  SER A 115      -3.770 -11.767  29.634  1.00 21.050          H  
ATOM   1884  N   GLN A 116       0.033 -10.510  30.570  1.00 12.870          N  
ATOM   1885  CA  GLN A 116       0.486  -9.743  31.727  1.00 13.160          C  
ATOM   1886  C   GLN A 116       1.568  -8.709  31.394  1.00 12.810          C  
ATOM   1887  O   GLN A 116       1.763  -7.740  32.138  1.00 12.990          O  
ATOM   1888  CB  GLN A 116       0.993 -10.693  32.831  1.00 18.310          C  
ATOM   1889  CG  GLN A 116       2.220 -11.563  32.448  1.00 18.310          C  
ATOM   1890  CD  GLN A 116       1.790 -12.884  31.841  1.00 18.310          C  
ATOM   1891  OE1 GLN A 116       0.694 -12.961  31.280  1.00 18.310          O  
ATOM   1892  NE2 GLN A 116       2.626 -13.908  31.937  1.00 18.310          N  
ATOM   1893  H   GLN A 116       0.106 -11.527  30.577  1.00 15.440          H  
ATOM   1894  HA  GLN A 116      -0.373  -9.202  32.121  1.00 15.790          H  
ATOM   1895 1HB  GLN A 116       1.266 -10.108  33.710  1.00 21.970          H  
ATOM   1896 2HB  GLN A 116       0.187 -11.362  33.126  1.00 21.970          H  
ATOM   1897 1HG  GLN A 116       2.853 -11.054  31.735  1.00 21.970          H  
ATOM   1898 2HG  GLN A 116       2.787 -11.778  33.353  1.00 21.970          H  
ATOM   1899 1HE2 GLN A 116       2.377 -14.795  31.542  1.00 21.970          H  
ATOM   1900 2HE2 GLN A 116       3.507 -13.799  32.402  1.00 21.970          H  
ATOM   1901  N   ILE A 117       2.279  -8.901  30.277  1.00 12.520          N  
ATOM   1902  CA  ILE A 117       3.336  -7.969  29.905  1.00 12.420          C  
ATOM   1903  C   ILE A 117       2.862  -7.058  28.775  1.00 12.000          C  
ATOM   1904  O   ILE A 117       3.643  -6.296  28.203  1.00 12.110          O  
ATOM   1905  CB  ILE A 117       4.646  -8.731  29.524  1.00 17.430          C  
ATOM   1906  CG1 ILE A 117       5.931  -7.815  29.606  1.00 17.430          C  
ATOM   1907  CG2 ILE A 117       4.549  -9.316  28.118  1.00 17.430          C  
ATOM   1908  CD1 ILE A 117       6.305  -7.333  31.009  1.00 17.430          C  
ATOM   1909  H   ILE A 117       2.072  -9.714  29.684  1.00 15.020          H  
ATOM   1910  HA  ILE A 117       3.541  -7.341  30.761  1.00 14.900          H  
ATOM   1911  HB  ILE A 117       4.784  -9.549  30.228  1.00 20.910          H  
ATOM   1912 1HG1 ILE A 117       6.772  -8.387  29.222  1.00 20.910          H  
ATOM   1913 2HG1 ILE A 117       5.802  -6.943  28.977  1.00 20.910          H  
ATOM   1914 1HG2 ILE A 117       5.454  -9.873  27.894  1.00 20.910          H  
ATOM   1915 2HG2 ILE A 117       3.710  -9.975  28.067  1.00 20.910          H  
ATOM   1916 3HG2 ILE A 117       4.432  -8.524  27.377  1.00 20.910          H  
ATOM   1917 1HD1 ILE A 117       7.215  -6.735  30.947  1.00 20.910          H  
ATOM   1918 2HD1 ILE A 117       5.518  -6.722  31.434  1.00 20.910          H  
ATOM   1919 3HD1 ILE A 117       6.482  -8.192  31.654  1.00 20.910          H  
ATOM   1920  N   PHE A 118       1.582  -7.143  28.429  1.00 11.680          N  
ATOM   1921  CA  PHE A 118       1.061  -6.325  27.359  1.00 11.440          C  
ATOM   1922  C   PHE A 118       0.200  -5.176  27.796  1.00 11.240          C  
ATOM   1923  O   PHE A 118      -0.588  -5.244  28.741  1.00 11.110          O  
ATOM   1924  CB  PHE A 118       0.312  -7.172  26.339  1.00 16.110          C  
ATOM   1925  CG  PHE A 118       1.245  -7.927  25.498  1.00 16.110          C  
ATOM   1926  CD1 PHE A 118       1.802  -9.099  25.920  1.00 16.110          C  
ATOM   1927  CD2 PHE A 118       1.580  -7.437  24.256  1.00 16.110          C  
ATOM   1928  CE1 PHE A 118       2.693  -9.756  25.139  1.00 16.110          C  
ATOM   1929  CE2 PHE A 118       2.457  -8.088  23.462  1.00 16.110          C  
ATOM   1930  CZ  PHE A 118       3.028  -9.248  23.904  1.00 16.110          C  
ATOM   1931  H   PHE A 118       0.943  -7.769  28.922  1.00 14.020          H  
ATOM   1932  HA  PHE A 118       1.913  -5.897  26.834  1.00 13.730          H  
ATOM   1933 1HB  PHE A 118      -0.347  -7.869  26.849  1.00 19.330          H  
ATOM   1934 2HB  PHE A 118      -0.301  -6.531  25.700  1.00 19.330          H  
ATOM   1935  HD1 PHE A 118       1.544  -9.496  26.894  1.00 19.330          H  
ATOM   1936  HD2 PHE A 118       1.126  -6.508  23.912  1.00 19.330          H  
ATOM   1937  HE1 PHE A 118       3.137 -10.681  25.502  1.00 19.330          H  
ATOM   1938  HE2 PHE A 118       2.703  -7.687  22.483  1.00 19.330          H  
ATOM   1939  HZ  PHE A 118       3.736  -9.769  23.277  1.00 19.330          H  
ATOM   1940  N   ARG A 119       0.354  -4.119  27.035  1.00 11.380          N  
ATOM   1941  CA  ARG A 119      -0.388  -2.892  27.122  1.00 11.380          C  
ATOM   1942  C   ARG A 119      -0.713  -2.611  25.657  1.00 10.940          C  
ATOM   1943  O   ARG A 119      -0.067  -3.186  24.772  1.00 10.920          O  
ATOM   1944  CB  ARG A 119       0.448  -1.797  27.770  1.00 15.930          C  
ATOM   1945  CG  ARG A 119       0.929  -2.155  29.212  1.00 15.930          C  
ATOM   1946  CD  ARG A 119      -0.159  -2.247  30.235  1.00 15.930          C  
ATOM   1947  NE  ARG A 119       0.398  -2.504  31.571  1.00 15.930          N  
ATOM   1948  CZ  ARG A 119       0.703  -3.737  32.098  1.00 15.930          C  
ATOM   1949  NH1 ARG A 119       0.522  -4.871  31.415  1.00 15.930          N  
ATOM   1950  NH2 ARG A 119       1.201  -3.798  33.326  1.00 15.930          N  
ATOM   1951  H   ARG A 119       1.069  -4.185  26.330  1.00 13.660          H  
ATOM   1952  HA  ARG A 119      -1.316  -3.044  27.675  1.00 13.660          H  
ATOM   1953 1HB  ARG A 119       1.333  -1.602  27.161  1.00 19.120          H  
ATOM   1954 2HB  ARG A 119      -0.126  -0.873  27.822  1.00 19.120          H  
ATOM   1955 1HG  ARG A 119       1.466  -3.098  29.198  1.00 19.120          H  
ATOM   1956 2HG  ARG A 119       1.612  -1.376  29.547  1.00 19.120          H  
ATOM   1957 1HD  ARG A 119      -0.700  -1.302  30.270  1.00 19.120          H  
ATOM   1958 2HD  ARG A 119      -0.850  -3.045  29.994  1.00 19.120          H  
ATOM   1959  HE  ARG A 119       0.568  -1.697  32.157  1.00 19.120          H  
ATOM   1960 1HH1 ARG A 119       0.124  -4.867  30.461  1.00 19.120          H  
ATOM   1961 2HH1 ARG A 119       0.796  -5.786  31.826  1.00 19.120          H  
ATOM   1962 1HH2 ARG A 119       1.346  -2.952  33.856  1.00 19.120          H  
ATOM   1963 2HH2 ARG A 119       1.419  -4.695  33.742  1.00 19.120          H  
ATOM   1964  N   ALA A 120      -1.641  -1.711  25.353  1.00 10.830          N  
ATOM   1965  CA  ALA A 120      -1.966  -1.480  23.937  1.00 10.630          C  
ATOM   1966  C   ALA A 120      -0.741  -1.117  23.084  1.00 10.550          C  
ATOM   1967  O   ALA A 120      -0.656  -1.532  21.918  1.00 10.440          O  
ATOM   1968  CB  ALA A 120      -2.992  -0.372  23.816  1.00 14.960          C  
ATOM   1969  H   ALA A 120      -2.150  -1.229  26.081  1.00 13.000          H  
ATOM   1970  HA  ALA A 120      -2.390  -2.403  23.538  1.00 12.760          H  
ATOM   1971 1HB  ALA A 120      -3.255  -0.234  22.767  1.00 17.950          H  
ATOM   1972 2HB  ALA A 120      -3.884  -0.637  24.381  1.00 17.950          H  
ATOM   1973 3HB  ALA A 120      -2.576   0.555  24.207  1.00 17.950          H  
ATOM   1974  N   SER A 121       0.207  -0.363  23.653  1.00 10.780          N  
ATOM   1975  CA  SER A 121       1.408   0.041  22.932  1.00 10.930          C  
ATOM   1976  C   SER A 121       2.339  -1.131  22.600  1.00 10.790          C  
ATOM   1977  O   SER A 121       3.153  -1.047  21.673  1.00 10.800          O  
ATOM   1978  CB  SER A 121       2.161   1.072  23.749  1.00 15.240          C  
ATOM   1979  OG  SER A 121       2.665   0.506  24.932  1.00 15.240          O  
ATOM   1980  H   SER A 121       0.097  -0.049  24.606  1.00 12.940          H  
ATOM   1981  HA  SER A 121       1.096   0.502  21.993  1.00 13.120          H  
ATOM   1982 1HB  SER A 121       2.981   1.475  23.156  1.00 18.290          H  
ATOM   1983 2HB  SER A 121       1.496   1.898  23.993  1.00 18.290          H  
ATOM   1984  HG  SER A 121       3.170   1.205  25.364  1.00 18.290          H  
ATOM   1985  N   ARG A 122       2.209  -2.240  23.326  1.00 10.850          N  
ATOM   1986  CA  ARG A 122       3.055  -3.393  23.087  1.00 10.980          C  
ATOM   1987  C   ARG A 122       2.400  -4.226  22.020  1.00 10.600          C  
ATOM   1988  O   ARG A 122       3.078  -4.738  21.134  1.00 10.600          O  
ATOM   1989  CB  ARG A 122       3.279  -4.220  24.345  1.00 15.320          C  
ATOM   1990  CG  ARG A 122       4.062  -3.527  25.472  1.00 15.320          C  
ATOM   1991  CD  ARG A 122       5.481  -3.220  25.090  1.00 15.320          C  
ATOM   1992  NE  ARG A 122       6.249  -2.699  26.218  1.00 15.320          N  
ATOM   1993  CZ  ARG A 122       7.490  -2.168  26.139  1.00 15.320          C  
ATOM   1994  NH1 ARG A 122       8.110  -2.080  24.977  1.00 15.320          N  
ATOM   1995  NH2 ARG A 122       8.087  -1.733  27.238  1.00 15.320          N  
ATOM   1996  H   ARG A 122       1.481  -2.287  24.033  1.00 13.020          H  
ATOM   1997  HA  ARG A 122       4.017  -3.058  22.710  1.00 13.180          H  
ATOM   1998 1HB  ARG A 122       2.317  -4.503  24.750  1.00 18.380          H  
ATOM   1999 2HB  ARG A 122       3.805  -5.140  24.090  1.00 18.380          H  
ATOM   2000 1HG  ARG A 122       3.570  -2.583  25.719  1.00 18.380          H  
ATOM   2001 2HG  ARG A 122       4.074  -4.172  26.356  1.00 18.380          H  
ATOM   2002 1HD  ARG A 122       5.967  -4.128  24.729  1.00 18.380          H  
ATOM   2003 2HD  ARG A 122       5.488  -2.462  24.310  1.00 18.380          H  
ATOM   2004  HE  ARG A 122       5.818  -2.746  27.134  1.00 18.380          H  
ATOM   2005 1HH1 ARG A 122       7.662  -2.408  24.135  1.00 18.380          H  
ATOM   2006 2HH1 ARG A 122       9.037  -1.683  24.925  1.00 18.380          H  
ATOM   2007 1HH2 ARG A 122       7.615  -1.798  28.129  1.00 18.380          H  
ATOM   2008 2HH2 ARG A 122       9.014  -1.334  27.188  1.00 18.380          H  
ATOM   2009  N   SER A 123       1.070  -4.328  22.065  1.00 10.430          N  
ATOM   2010  CA  SER A 123       0.372  -5.119  21.066  1.00 10.280          C  
ATOM   2011  C   SER A 123       0.661  -4.517  19.697  1.00 10.230          C  
ATOM   2012  O   SER A 123       0.936  -5.241  18.729  1.00 10.150          O  
ATOM   2013  CB  SER A 123      -1.124  -5.116  21.333  1.00 14.450          C  
ATOM   2014  OG  SER A 123      -1.438  -5.776  22.532  1.00 14.450          O  
ATOM   2015  H   SER A 123       0.551  -3.900  22.838  1.00 12.520          H  
ATOM   2016  HA  SER A 123       0.744  -6.143  21.093  1.00 12.340          H  
ATOM   2017 1HB  SER A 123      -1.477  -4.084  21.386  1.00 17.340          H  
ATOM   2018 2HB  SER A 123      -1.642  -5.595  20.504  1.00 17.340          H  
ATOM   2019  HG  SER A 123      -2.390  -5.696  22.638  1.00 17.340          H  
ATOM   2020  N   SER A 124       0.656  -3.179  19.635  1.00 10.430          N  
ATOM   2021  CA  SER A 124       0.942  -2.461  18.409  1.00 10.620          C  
ATOM   2022  C   SER A 124       2.374  -2.721  17.932  1.00 10.680          C  
ATOM   2023  O   SER A 124       2.581  -3.095  16.770  1.00 10.680          O  
ATOM   2024  CB  SER A 124       0.721  -0.983  18.625  1.00 14.790          C  
ATOM   2025  OG  SER A 124       0.950  -0.267  17.455  1.00 14.790          O  
ATOM   2026  H   SER A 124       0.386  -2.647  20.470  1.00 12.520          H  
ATOM   2027  HA  SER A 124       0.255  -2.809  17.638  1.00 12.740          H  
ATOM   2028 1HB  SER A 124      -0.297  -0.815  18.973  1.00 17.750          H  
ATOM   2029 2HB  SER A 124       1.394  -0.632  19.407  1.00 17.750          H  
ATOM   2030  HG  SER A 124       0.784   0.651  17.677  1.00 17.750          H  
ATOM   2031  N   ASN A 125       3.376  -2.599  18.821  1.00 10.830          N  
ATOM   2032  CA  ASN A 125       4.745  -2.833  18.374  1.00 11.070          C  
ATOM   2033  C   ASN A 125       4.995  -4.287  17.994  1.00 10.710          C  
ATOM   2034  O   ASN A 125       5.752  -4.553  17.061  1.00 10.780          O  
ATOM   2035  CB  ASN A 125       5.743  -2.353  19.405  1.00 15.400          C  
ATOM   2036  CG  ASN A 125       5.903  -0.839  19.412  1.00 15.400          C  
ATOM   2037  OD1 ASN A 125       6.589  -0.273  18.551  1.00 15.400          O  
ATOM   2038  ND2 ASN A 125       5.284  -0.182  20.346  1.00 15.400          N  
ATOM   2039  H   ASN A 125       3.191  -2.291  19.781  1.00 13.000          H  
ATOM   2040  HA  ASN A 125       4.907  -2.246  17.472  1.00 13.280          H  
ATOM   2041 1HB  ASN A 125       5.410  -2.675  20.396  1.00 18.480          H  
ATOM   2042 2HB  ASN A 125       6.711  -2.814  19.217  1.00 18.480          H  
ATOM   2043 1HD2 ASN A 125       5.354   0.812  20.395  1.00 18.480          H  
ATOM   2044 2HD2 ASN A 125       4.713  -0.673  21.027  1.00 18.480          H  
ATOM   2045  N   PHE A 126       4.347  -5.250  18.654  1.00 10.430          N  
ATOM   2046  CA  PHE A 126       4.530  -6.638  18.237  1.00 10.270          C  
ATOM   2047  C   PHE A 126       3.953  -6.857  16.856  1.00 10.060          C  
ATOM   2048  O   PHE A 126       4.616  -7.410  15.985  1.00 10.060          O  
ATOM   2049  CB  PHE A 126       3.890  -7.622  19.215  1.00 14.440          C  
ATOM   2050  CG  PHE A 126       4.780  -8.097  20.323  1.00 14.440          C  
ATOM   2051  CD1 PHE A 126       5.144  -7.294  21.392  1.00 14.440          C  
ATOM   2052  CD2 PHE A 126       5.230  -9.413  20.295  1.00 14.440          C  
ATOM   2053  CE1 PHE A 126       5.942  -7.790  22.401  1.00 14.440          C  
ATOM   2054  CE2 PHE A 126       6.026  -9.911  21.297  1.00 14.440          C  
ATOM   2055  CZ  PHE A 126       6.384  -9.098  22.353  1.00 14.440          C  
ATOM   2056  H   PHE A 126       3.759  -5.020  19.458  1.00 12.520          H  
ATOM   2057  HA  PHE A 126       5.599  -6.847  18.199  1.00 12.320          H  
ATOM   2058 1HB  PHE A 126       3.018  -7.142  19.666  1.00 17.330          H  
ATOM   2059 2HB  PHE A 126       3.533  -8.489  18.670  1.00 17.330          H  
ATOM   2060  HD1 PHE A 126       4.800  -6.269  21.435  1.00 17.330          H  
ATOM   2061  HD2 PHE A 126       4.938 -10.059  19.461  1.00 17.330          H  
ATOM   2062  HE1 PHE A 126       6.223  -7.150  23.237  1.00 17.330          H  
ATOM   2063  HE2 PHE A 126       6.370 -10.945  21.262  1.00 17.330          H  
ATOM   2064  HZ  PHE A 126       7.013  -9.489  23.149  1.00 17.330          H  
ATOM   2065  N   PHE A 127       2.750  -6.345  16.602  1.00 10.010          N  
ATOM   2066  CA  PHE A 127       2.135  -6.538  15.298  1.00 10.040          C  
ATOM   2067  C   PHE A 127       3.061  -6.053  14.200  1.00 10.170          C  
ATOM   2068  O   PHE A 127       3.329  -6.780  13.233  1.00 10.120          O  
ATOM   2069  CB  PHE A 127       0.803  -5.798  15.234  1.00 14.040          C  
ATOM   2070  CG  PHE A 127       0.112  -5.855  13.913  1.00 14.040          C  
ATOM   2071  CD1 PHE A 127      -0.617  -6.978  13.539  1.00 14.040          C  
ATOM   2072  CD2 PHE A 127       0.172  -4.774  13.041  1.00 14.040          C  
ATOM   2073  CE1 PHE A 127      -1.270  -7.015  12.333  1.00 14.040          C  
ATOM   2074  CE2 PHE A 127      -0.476  -4.805  11.837  1.00 14.040          C  
ATOM   2075  CZ  PHE A 127      -1.204  -5.928  11.479  1.00 14.040          C  
ATOM   2076  H   PHE A 127       2.228  -5.855  17.337  1.00 12.010          H  
ATOM   2077  HA  PHE A 127       1.961  -7.597  15.144  1.00 12.050          H  
ATOM   2078 1HB  PHE A 127       0.132  -6.207  15.990  1.00 16.850          H  
ATOM   2079 2HB  PHE A 127       0.965  -4.750  15.492  1.00 16.850          H  
ATOM   2080  HD1 PHE A 127      -0.672  -7.832  14.213  1.00 16.850          H  
ATOM   2081  HD2 PHE A 127       0.738  -3.893  13.323  1.00 16.850          H  
ATOM   2082  HE1 PHE A 127      -1.841  -7.900  12.050  1.00 16.850          H  
ATOM   2083  HE2 PHE A 127      -0.418  -3.949  11.166  1.00 16.850          H  
ATOM   2084  HZ  PHE A 127      -1.722  -5.957  10.522  1.00 16.850          H  
ATOM   2085  N   PHE A 128       3.568  -4.832  14.350  1.00 10.440          N  
ATOM   2086  CA  PHE A 128       4.439  -4.305  13.329  1.00 10.760          C  
ATOM   2087  C   PHE A 128       5.774  -5.039  13.285  1.00 10.650          C  
ATOM   2088  O   PHE A 128       6.172  -5.510  12.226  1.00 10.690          O  
ATOM   2089  CB  PHE A 128       4.655  -2.806  13.548  1.00 14.940          C  
ATOM   2090  CG  PHE A 128       3.547  -1.956  13.018  1.00 14.940          C  
ATOM   2091  CD1 PHE A 128       2.412  -1.694  13.747  1.00 14.940          C  
ATOM   2092  CD2 PHE A 128       3.659  -1.407  11.774  1.00 14.940          C  
ATOM   2093  CE1 PHE A 128       1.405  -0.922  13.230  1.00 14.940          C  
ATOM   2094  CE2 PHE A 128       2.651  -0.640  11.241  1.00 14.940          C  
ATOM   2095  CZ  PHE A 128       1.520  -0.402  11.972  1.00 14.940          C  
ATOM   2096  H   PHE A 128       3.325  -4.276  15.178  1.00 12.530          H  
ATOM   2097  HA  PHE A 128       3.947  -4.439  12.365  1.00 12.910          H  
ATOM   2098 1HB  PHE A 128       4.768  -2.605  14.618  1.00 17.920          H  
ATOM   2099 2HB  PHE A 128       5.568  -2.512  13.056  1.00 17.920          H  
ATOM   2100  HD1 PHE A 128       2.305  -2.107  14.733  1.00 17.920          H  
ATOM   2101  HD2 PHE A 128       4.564  -1.597  11.199  1.00 17.920          H  
ATOM   2102  HE1 PHE A 128       0.511  -0.731  13.823  1.00 17.920          H  
ATOM   2103  HE2 PHE A 128       2.750  -0.219  10.238  1.00 17.920          H  
ATOM   2104  HZ  PHE A 128       0.720   0.209  11.555  1.00 17.920          H  
ATOM   2105  N   ALA A 129       6.439  -5.253  14.417  1.00 10.610          N  
ATOM   2106  CA  ALA A 129       7.754  -5.887  14.376  1.00 10.680          C  
ATOM   2107  C   ALA A 129       7.718  -7.267  13.724  1.00 10.310          C  
ATOM   2108  O   ALA A 129       8.625  -7.628  12.959  1.00 10.370          O  
ATOM   2109  CB  ALA A 129       8.297  -6.013  15.782  1.00 14.920          C  
ATOM   2110  H   ALA A 129       6.082  -4.920  15.313  1.00 12.730          H  
ATOM   2111  HA  ALA A 129       8.420  -5.250  13.801  1.00 12.820          H  
ATOM   2112 1HB  ALA A 129       9.290  -6.455  15.755  1.00 17.910          H  
ATOM   2113 2HB  ALA A 129       8.349  -5.018  16.232  1.00 17.910          H  
ATOM   2114 3HB  ALA A 129       7.627  -6.645  16.366  1.00 17.910          H  
ATOM   2115  N   LEU A 130       6.665  -8.033  13.998  1.00 10.020          N  
ATOM   2116  CA  LEU A 130       6.523  -9.363  13.438  1.00  9.870          C  
ATOM   2117  C   LEU A 130       6.360  -9.299  11.919  1.00  9.890          C  
ATOM   2118  O   LEU A 130       7.010 -10.048  11.169  1.00  9.890          O  
ATOM   2119  CB  LEU A 130       5.291  -9.994  14.084  1.00 13.880          C  
ATOM   2120  CG  LEU A 130       5.400 -10.344  15.589  1.00 13.880          C  
ATOM   2121  CD1 LEU A 130       4.022 -10.593  16.118  1.00 13.880          C  
ATOM   2122  CD2 LEU A 130       6.233 -11.584  15.774  1.00 13.880          C  
ATOM   2123  H   LEU A 130       5.947  -7.690  14.647  1.00 12.020          H  
ATOM   2124  HA  LEU A 130       7.417  -9.926  13.674  1.00 11.840          H  
ATOM   2125 1HB  LEU A 130       4.452  -9.300  13.969  1.00 16.650          H  
ATOM   2126 2HB  LEU A 130       5.046 -10.902  13.549  1.00 16.650          H  
ATOM   2127  HG  LEU A 130       5.850  -9.521  16.136  1.00 16.650          H  
ATOM   2128 1HD1 LEU A 130       4.072 -10.845  17.172  1.00 16.650          H  
ATOM   2129 2HD1 LEU A 130       3.419  -9.699  15.988  1.00 16.650          H  
ATOM   2130 3HD1 LEU A 130       3.576 -11.393  15.573  1.00 16.650          H  
ATOM   2131 1HD2 LEU A 130       6.284 -11.826  16.834  1.00 16.650          H  
ATOM   2132 2HD2 LEU A 130       5.777 -12.412  15.233  1.00 16.650          H  
ATOM   2133 3HD2 LEU A 130       7.224 -11.409  15.400  1.00 16.650          H  
ATOM   2134  N   LEU A 131       5.531  -8.361  11.454  1.00 10.040          N  
ATOM   2135  CA  LEU A 131       5.325  -8.191  10.031  1.00 10.270          C  
ATOM   2136  C   LEU A 131       6.527  -7.575   9.329  1.00 10.410          C  
ATOM   2137  O   LEU A 131       6.746  -7.858   8.162  1.00 10.510          O  
ATOM   2138  CB  LEU A 131       4.056  -7.404   9.774  1.00 14.290          C  
ATOM   2139  CG  LEU A 131       2.736  -8.142  10.133  1.00 14.290          C  
ATOM   2140  CD1 LEU A 131       1.609  -7.182  10.000  1.00 14.290          C  
ATOM   2141  CD2 LEU A 131       2.502  -9.363   9.196  1.00 14.290          C  
ATOM   2142  H   LEU A 131       4.977  -7.799  12.113  1.00 12.050          H  
ATOM   2143  HA  LEU A 131       5.192  -9.173   9.611  1.00 12.320          H  
ATOM   2144 1HB  LEU A 131       4.098  -6.513  10.399  1.00 17.140          H  
ATOM   2145 2HB  LEU A 131       4.026  -7.102   8.727  1.00 17.140          H  
ATOM   2146  HG  LEU A 131       2.775  -8.479  11.174  1.00 17.140          H  
ATOM   2147 1HD1 LEU A 131       0.689  -7.689  10.265  1.00 17.140          H  
ATOM   2148 2HD1 LEU A 131       1.777  -6.341  10.677  1.00 17.140          H  
ATOM   2149 3HD1 LEU A 131       1.545  -6.820   8.979  1.00 17.140          H  
ATOM   2150 1HD2 LEU A 131       1.571  -9.838   9.469  1.00 17.140          H  
ATOM   2151 2HD2 LEU A 131       2.446  -9.030   8.159  1.00 17.140          H  
ATOM   2152 3HD2 LEU A 131       3.290 -10.090   9.289  1.00 17.140          H  
ATOM   2153  N   ILE A 132       7.307  -6.757  10.016  1.00 10.540          N  
ATOM   2154  CA  ILE A 132       8.514  -6.167   9.445  1.00 10.840          C  
ATOM   2155  C   ILE A 132       9.537  -7.260   9.143  1.00 10.560          C  
ATOM   2156  O   ILE A 132      10.103  -7.295   8.050  1.00 10.650          O  
ATOM   2157  CB  ILE A 132       9.072  -5.093  10.379  1.00 15.060          C  
ATOM   2158  CG1 ILE A 132       8.073  -3.950  10.379  1.00 15.060          C  
ATOM   2159  CG2 ILE A 132      10.452  -4.620   9.917  1.00 15.060          C  
ATOM   2160  CD1 ILE A 132       8.241  -2.989  11.465  1.00 15.060          C  
ATOM   2161  H   ILE A 132       7.022  -6.511  10.968  1.00 12.650          H  
ATOM   2162  HA  ILE A 132       8.250  -5.679   8.507  1.00 13.010          H  
ATOM   2163  HB  ILE A 132       9.133  -5.492  11.390  1.00 18.070          H  
ATOM   2164 1HG1 ILE A 132       8.169  -3.415   9.438  1.00 18.070          H  
ATOM   2165 2HG1 ILE A 132       7.083  -4.352  10.423  1.00 18.070          H  
ATOM   2166 1HG2 ILE A 132      10.825  -3.856  10.581  1.00 18.070          H  
ATOM   2167 2HG2 ILE A 132      11.157  -5.452   9.912  1.00 18.070          H  
ATOM   2168 3HG2 ILE A 132      10.361  -4.219   8.924  1.00 18.070          H  
ATOM   2169 1HD1 ILE A 132       7.488  -2.272  11.365  1.00 18.070          H  
ATOM   2170 2HD1 ILE A 132       8.127  -3.478  12.421  1.00 18.070          H  
ATOM   2171 3HD1 ILE A 132       9.193  -2.524  11.428  1.00 18.070          H  
ATOM   2172  N   LEU A 133       9.758  -8.188  10.090  1.00 10.310          N  
ATOM   2173  CA  LEU A 133      10.708  -9.277   9.838  1.00 10.220          C  
ATOM   2174  C   LEU A 133      10.255 -10.073   8.612  1.00  9.800          C  
ATOM   2175  O   LEU A 133      11.065 -10.402   7.734  1.00  9.850          O  
ATOM   2176  CB  LEU A 133      10.747 -10.206  11.055  1.00 14.340          C  
ATOM   2177  CG  LEU A 133      11.409  -9.670  12.340  1.00 14.340          C  
ATOM   2178  CD1 LEU A 133      11.064 -10.591  13.486  1.00 14.340          C  
ATOM   2179  CD2 LEU A 133      12.933  -9.641  12.158  1.00 14.340          C  
ATOM   2180  H   LEU A 133       9.278  -8.095  10.993  1.00 12.370          H  
ATOM   2181  HA  LEU A 133      11.684  -8.852   9.639  1.00 12.260          H  
ATOM   2182 1HB  LEU A 133       9.721 -10.475  11.304  1.00 17.210          H  
ATOM   2183 2HB  LEU A 133      11.277 -11.111  10.765  1.00 17.210          H  
ATOM   2184  HG  LEU A 133      11.037  -8.669  12.566  1.00 17.210          H  
ATOM   2185 1HD1 LEU A 133      11.527 -10.222  14.399  1.00 17.210          H  
ATOM   2186 2HD1 LEU A 133       9.988 -10.610  13.618  1.00 17.210          H  
ATOM   2187 3HD1 LEU A 133      11.423 -11.587  13.270  1.00 17.210          H  
ATOM   2188 1HD2 LEU A 133      13.398  -9.280  13.075  1.00 17.210          H  
ATOM   2189 2HD2 LEU A 133      13.294 -10.649  11.940  1.00 17.210          H  
ATOM   2190 3HD2 LEU A 133      13.199  -8.980  11.344  1.00 17.210          H  
ATOM   2191  N   PHE A 134       8.942 -10.323   8.538  1.00  9.520          N  
ATOM   2192  CA  PHE A 134       8.301 -10.985   7.411  1.00  9.360          C  
ATOM   2193  C   PHE A 134       8.465 -10.255   6.083  1.00  9.510          C  
ATOM   2194  O   PHE A 134       8.834 -10.869   5.074  1.00  9.500          O  
ATOM   2195  CB  PHE A 134       6.828 -11.154   7.720  1.00 13.170          C  
ATOM   2196  CG  PHE A 134       6.003 -11.460   6.556  1.00 13.170          C  
ATOM   2197  CD1 PHE A 134       6.083 -12.641   5.861  1.00 13.170          C  
ATOM   2198  CD2 PHE A 134       5.091 -10.500   6.149  1.00 13.170          C  
ATOM   2199  CE1 PHE A 134       5.290 -12.843   4.790  1.00 13.170          C  
ATOM   2200  CE2 PHE A 134       4.291 -10.703   5.074  1.00 13.170          C  
ATOM   2201  CZ  PHE A 134       4.390 -11.872   4.387  1.00 13.170          C  
ATOM   2202  H   PHE A 134       8.350 -10.062   9.334  1.00 11.420          H  
ATOM   2203  HA  PHE A 134       8.747 -11.973   7.310  1.00 11.230          H  
ATOM   2204 1HB  PHE A 134       6.685 -11.892   8.480  1.00 15.800          H  
ATOM   2205 2HB  PHE A 134       6.473 -10.251   8.128  1.00 15.800          H  
ATOM   2206  HD1 PHE A 134       6.790 -13.404   6.149  1.00 15.800          H  
ATOM   2207  HD2 PHE A 134       5.028  -9.557   6.707  1.00 15.800          H  
ATOM   2208  HE1 PHE A 134       5.369 -13.773   4.234  1.00 15.800          H  
ATOM   2209  HE2 PHE A 134       3.586  -9.933   4.761  1.00 15.800          H  
ATOM   2210  HZ  PHE A 134       3.767 -12.045   3.516  1.00 15.800          H  
ATOM   2211  N   LEU A 135       8.156  -8.967   6.055  1.00  9.790          N  
ATOM   2212  CA  LEU A 135       8.254  -8.192   4.840  1.00 10.150          C  
ATOM   2213  C   LEU A 135       9.683  -8.066   4.343  1.00 10.270          C  
ATOM   2214  O   LEU A 135       9.949  -8.130   3.139  1.00 10.340          O  
ATOM   2215  CB  LEU A 135       7.655  -6.804   5.044  1.00 14.070          C  
ATOM   2216  CG  LEU A 135       6.135  -6.715   5.218  1.00 14.070          C  
ATOM   2217  CD1 LEU A 135       5.816  -5.324   5.590  1.00 14.070          C  
ATOM   2218  CD2 LEU A 135       5.384  -7.090   3.935  1.00 14.070          C  
ATOM   2219  H   LEU A 135       7.826  -8.512   6.905  1.00 11.750          H  
ATOM   2220  HA  LEU A 135       7.683  -8.722   4.088  1.00 12.180          H  
ATOM   2221 1HB  LEU A 135       8.105  -6.387   5.952  1.00 16.880          H  
ATOM   2222 2HB  LEU A 135       7.927  -6.175   4.228  1.00 16.880          H  
ATOM   2223  HG  LEU A 135       5.818  -7.374   6.010  1.00 16.880          H  
ATOM   2224 1HD1 LEU A 135       4.741  -5.241   5.731  1.00 16.880          H  
ATOM   2225 2HD1 LEU A 135       6.337  -5.075   6.514  1.00 16.880          H  
ATOM   2226 3HD1 LEU A 135       6.131  -4.640   4.803  1.00 16.880          H  
ATOM   2227 1HD2 LEU A 135       4.313  -6.992   4.106  1.00 16.880          H  
ATOM   2228 2HD2 LEU A 135       5.665  -6.417   3.137  1.00 16.880          H  
ATOM   2229 3HD2 LEU A 135       5.598  -8.113   3.643  1.00 16.880          H  
ATOM   2230  N   PHE A 136      10.630  -7.935   5.255  1.00 10.380          N  
ATOM   2231  CA  PHE A 136      11.996  -7.800   4.809  1.00 10.670          C  
ATOM   2232  C   PHE A 136      12.336  -9.142   4.133  1.00 10.410          C  
ATOM   2233  O   PHE A 136      12.901  -9.180   3.030  1.00 10.600          O  
ATOM   2234  CB  PHE A 136      12.892  -7.423   5.986  1.00 14.820          C  
ATOM   2235  CG  PHE A 136      14.308  -6.987   5.660  1.00 14.820          C  
ATOM   2236  CD1 PHE A 136      14.774  -6.806   4.356  1.00 14.820          C  
ATOM   2237  CD2 PHE A 136      15.167  -6.687   6.697  1.00 14.820          C  
ATOM   2238  CE1 PHE A 136      16.047  -6.362   4.126  1.00 14.820          C  
ATOM   2239  CE2 PHE A 136      16.441  -6.252   6.458  1.00 14.820          C  
ATOM   2240  CZ  PHE A 136      16.882  -6.090   5.167  1.00 14.820          C  
ATOM   2241  H   PHE A 136      10.397  -7.856   6.251  1.00 12.460          H  
ATOM   2242  HA  PHE A 136      12.036  -7.000   4.076  1.00 12.800          H  
ATOM   2243 1HB  PHE A 136      12.424  -6.642   6.546  1.00 17.790          H  
ATOM   2244 2HB  PHE A 136      12.937  -8.258   6.665  1.00 17.790          H  
ATOM   2245  HD1 PHE A 136      14.143  -7.006   3.500  1.00 17.790          H  
ATOM   2246  HD2 PHE A 136      14.812  -6.798   7.723  1.00 17.790          H  
ATOM   2247  HE1 PHE A 136      16.393  -6.215   3.107  1.00 17.790          H  
ATOM   2248  HE2 PHE A 136      17.107  -6.027   7.294  1.00 17.790          H  
ATOM   2249  HZ  PHE A 136      17.894  -5.737   4.974  1.00 17.790          H  
ATOM   2250  N   LEU A 137      11.955 -10.250   4.769  1.00 10.060          N  
ATOM   2251  CA  LEU A 137      12.150 -11.566   4.195  1.00 10.020          C  
ATOM   2252  C   LEU A 137      11.473 -11.709   2.826  1.00  9.890          C  
ATOM   2253  O   LEU A 137      12.030 -12.347   1.951  1.00 10.000          O  
ATOM   2254  CB  LEU A 137      11.696 -12.639   5.201  1.00 14.040          C  
ATOM   2255  CG  LEU A 137      11.772 -14.094   4.760  1.00 14.040          C  
ATOM   2256  CD1 LEU A 137      12.220 -14.931   5.927  1.00 14.040          C  
ATOM   2257  CD2 LEU A 137      10.371 -14.557   4.324  1.00 14.040          C  
ATOM   2258  H   LEU A 137      11.524 -10.187   5.698  1.00 12.070          H  
ATOM   2259  HA  LEU A 137      13.217 -11.709   4.046  1.00 12.020          H  
ATOM   2260 1HB  LEU A 137      12.296 -12.535   6.101  1.00 16.850          H  
ATOM   2261 2HB  LEU A 137      10.672 -12.435   5.466  1.00 16.850          H  
ATOM   2262  HG  LEU A 137      12.458 -14.207   3.935  1.00 16.850          H  
ATOM   2263 1HD1 LEU A 137      12.258 -15.974   5.625  1.00 16.850          H  
ATOM   2264 2HD1 LEU A 137      13.215 -14.603   6.237  1.00 16.850          H  
ATOM   2265 3HD1 LEU A 137      11.531 -14.809   6.747  1.00 16.850          H  
ATOM   2266 1HD2 LEU A 137      10.418 -15.603   4.023  1.00 16.850          H  
ATOM   2267 2HD2 LEU A 137       9.673 -14.448   5.156  1.00 16.850          H  
ATOM   2268 3HD2 LEU A 137      10.022 -13.964   3.489  1.00 16.850          H  
ATOM   2269  N   CYS A 138      10.269 -11.151   2.644  1.00  9.800          N  
ATOM   2270  CA  CYS A 138       9.536 -11.207   1.364  1.00  9.910          C  
ATOM   2271  C   CYS A 138      10.178 -10.458   0.191  1.00 10.170          C  
ATOM   2272  O   CYS A 138       9.987 -10.843  -0.973  1.00 10.300          O  
ATOM   2273  CB  CYS A 138       8.156 -10.628   1.515  1.00 13.830          C  
ATOM   2274  SG  CYS A 138       7.145 -11.576   2.461  1.00 13.830          S  
ATOM   2275  H   CYS A 138       9.837 -10.712   3.462  1.00 11.760          H  
ATOM   2276  HA  CYS A 138       9.446 -12.254   1.089  1.00 11.890          H  
ATOM   2277 1HB  CYS A 138       8.224  -9.661   1.971  1.00 16.600          H  
ATOM   2278 2HB  CYS A 138       7.700 -10.506   0.541  1.00 16.600          H  
ATOM   2279  HG  CYS A 138       7.798 -11.374   3.642  1.00 16.600          H  
ATOM   2280  N   THR A 139      10.911  -9.368   0.474  1.00 10.370          N  
ATOM   2281  CA  THR A 139      11.560  -8.609  -0.602  1.00 10.790          C  
ATOM   2282  C   THR A 139      12.903  -9.209  -1.018  1.00 10.850          C  
ATOM   2283  O   THR A 139      13.276  -9.179  -2.196  1.00 11.040          O  
ATOM   2284  CB  THR A 139      11.754  -7.109  -0.264  1.00 14.940          C  
ATOM   2285  OG1 THR A 139      12.096  -6.422  -1.463  1.00 14.940          O  
ATOM   2286  CG2 THR A 139      12.840  -6.848   0.760  1.00 14.940          C  
ATOM   2287  H   THR A 139      10.969  -9.052   1.450  1.00 12.440          H  
ATOM   2288  HA  THR A 139      10.906  -8.645  -1.472  1.00 12.950          H  
ATOM   2289  HB  THR A 139      10.853  -6.719   0.129  1.00 17.930          H  
ATOM   2290  HG1 THR A 139      11.351  -6.430  -2.060  1.00 17.930          H  
ATOM   2291 1HG2 THR A 139      12.900  -5.784   0.942  1.00 17.930          H  
ATOM   2292 2HG2 THR A 139      12.582  -7.337   1.662  1.00 17.930          H  
ATOM   2293 3HG2 THR A 139      13.807  -7.196   0.412  1.00 17.930          H  
ATOM   2294  N   LEU A 140      13.629  -9.809  -0.082  1.00 10.800          N  
ATOM   2295  CA  LEU A 140      14.941 -10.311  -0.440  1.00 11.080          C  
ATOM   2296  C   LEU A 140      14.919 -11.383  -1.586  1.00 10.900          C  
ATOM   2297  O   LEU A 140      15.825 -11.340  -2.416  1.00 11.200          O  
ATOM   2298  CB  LEU A 140      15.672 -10.760   0.843  1.00 15.400          C  
ATOM   2299  CG  LEU A 140      16.066  -9.598   1.857  1.00 15.400          C  
ATOM   2300  CD1 LEU A 140      16.635 -10.229   3.099  1.00 15.400          C  
ATOM   2301  CD2 LEU A 140      17.062  -8.584   1.241  1.00 15.400          C  
ATOM   2302  H   LEU A 140      13.302  -9.804   0.894  1.00 12.960          H  
ATOM   2303  HA  LEU A 140      15.504  -9.475  -0.843  1.00 13.300          H  
ATOM   2304 1HB  LEU A 140      15.032 -11.424   1.404  1.00 18.480          H  
ATOM   2305 2HB  LEU A 140      16.569 -11.287   0.589  1.00 18.480          H  
ATOM   2306  HG  LEU A 140      15.172  -9.063   2.147  1.00 18.480          H  
ATOM   2307 1HD1 LEU A 140      16.867  -9.446   3.812  1.00 18.480          H  
ATOM   2308 2HD1 LEU A 140      15.902 -10.905   3.531  1.00 18.480          H  
ATOM   2309 3HD1 LEU A 140      17.542 -10.781   2.856  1.00 18.480          H  
ATOM   2310 1HD2 LEU A 140      17.300  -7.831   1.966  1.00 18.480          H  
ATOM   2311 2HD2 LEU A 140      17.966  -9.041   0.938  1.00 18.480          H  
ATOM   2312 3HD2 LEU A 140      16.621  -8.104   0.383  1.00 18.480          H  
ATOM   2313  N   PRO A 141      13.930 -12.321  -1.710  1.00 10.540          N  
ATOM   2314  CA  PRO A 141      13.766 -13.273  -2.805  1.00 10.510          C  
ATOM   2315  C   PRO A 141      13.588 -12.577  -4.155  1.00 10.610          C  
ATOM   2316  O   PRO A 141      13.806 -13.195  -5.203  1.00 10.760          O  
ATOM   2317  CB  PRO A 141      12.501 -14.039  -2.416  1.00 15.770          C  
ATOM   2318  CG  PRO A 141      12.466 -13.931  -0.948  1.00 15.770          C  
ATOM   2319  CD  PRO A 141      13.021 -12.563  -0.655  1.00 15.770          C  
ATOM   2320  HA  PRO A 141      14.619 -13.953  -2.811  1.00 12.610          H  
ATOM   2321 1HB  PRO A 141      11.616 -13.578  -2.886  1.00 18.920          H  
ATOM   2322 2HB  PRO A 141      12.555 -15.076  -2.777  1.00 18.920          H  
ATOM   2323 1HG  PRO A 141      11.431 -14.036  -0.574  1.00 18.920          H  
ATOM   2324 2HG  PRO A 141      13.048 -14.731  -0.490  1.00 18.920          H  
ATOM   2325 1HD  PRO A 141      12.217 -11.885  -0.684  1.00 18.920          H  
ATOM   2326 2HD  PRO A 141      13.540 -12.571   0.265  1.00 18.920          H  
ATOM   2327  N   VAL A 142      13.165 -11.303  -4.143  1.00 10.660          N  
ATOM   2328  CA  VAL A 142      12.997 -10.567  -5.376  1.00 10.970          C  
ATOM   2329  C   VAL A 142      14.412 -10.308  -5.800  1.00 11.280          C  
ATOM   2330  O   VAL A 142      14.801 -10.637  -6.920  1.00 11.510          O  
ATOM   2331  CB  VAL A 142      12.172  -9.269  -5.179  1.00 15.230          C  
ATOM   2332  CG1 VAL A 142      12.135  -8.438  -6.455  1.00 15.230          C  
ATOM   2333  CG2 VAL A 142      10.736  -9.648  -4.750  1.00 15.230          C  
ATOM   2334  H   VAL A 142      13.006 -10.796  -3.275  1.00 12.790          H  
ATOM   2335  HA  VAL A 142      12.512 -11.175  -6.119  1.00 13.160          H  
ATOM   2336  HB  VAL A 142      12.638  -8.661  -4.420  1.00 18.280          H  
ATOM   2337 1HG1 VAL A 142      11.558  -7.549  -6.269  1.00 18.280          H  
ATOM   2338 2HG1 VAL A 142      13.144  -8.161  -6.763  1.00 18.280          H  
ATOM   2339 3HG1 VAL A 142      11.661  -9.001  -7.230  1.00 18.280          H  
ATOM   2340 1HG2 VAL A 142      10.145  -8.744  -4.594  1.00 18.280          H  
ATOM   2341 2HG2 VAL A 142      10.268 -10.255  -5.527  1.00 18.280          H  
ATOM   2342 3HG2 VAL A 142      10.767 -10.224  -3.816  1.00 18.280          H  
ATOM   2343  N   GLY A 143      15.194  -9.778  -4.856  1.00 11.410          N  
ATOM   2344  CA  GLY A 143      16.603  -9.506  -5.078  1.00 11.910          C  
ATOM   2345  C   GLY A 143      17.352 -10.774  -5.485  1.00 11.880          C  
ATOM   2346  O   GLY A 143      18.229 -10.739  -6.348  1.00 12.270          O  
ATOM   2347  H   GLY A 143      14.760  -9.554  -3.953  1.00 13.690          H  
ATOM   2348 1HA  GLY A 143      16.733  -8.734  -5.820  1.00 14.290          H  
ATOM   2349 2HA  GLY A 143      17.024  -9.124  -4.150  1.00 14.290          H  
ATOM   2350  N   PHE A 144      16.995 -11.905  -4.875  1.00 11.530          N  
ATOM   2351  CA  PHE A 144      17.640 -13.178  -5.159  1.00 11.680          C  
ATOM   2352  C   PHE A 144      17.502 -13.558  -6.616  1.00 11.580          C  
ATOM   2353  O   PHE A 144      18.506 -13.792  -7.299  1.00 11.900          O  
ATOM   2354  CB  PHE A 144      17.028 -14.270  -4.303  1.00 16.290          C  
ATOM   2355  CG  PHE A 144      17.581 -15.603  -4.500  1.00 16.290          C  
ATOM   2356  CD1 PHE A 144      18.806 -15.928  -3.967  1.00 16.290          C  
ATOM   2357  CD2 PHE A 144      16.867 -16.570  -5.190  1.00 16.290          C  
ATOM   2358  CE1 PHE A 144      19.310 -17.192  -4.117  1.00 16.290          C  
ATOM   2359  CE2 PHE A 144      17.367 -17.825  -5.337  1.00 16.290          C  
ATOM   2360  CZ  PHE A 144      18.591 -18.136  -4.793  1.00 16.290          C  
ATOM   2361  H   PHE A 144      16.292 -11.839  -4.138  1.00 13.840          H  
ATOM   2362  HA  PHE A 144      18.700 -13.088  -4.924  1.00 14.020          H  
ATOM   2363 1HB  PHE A 144      17.088 -14.012  -3.257  1.00 19.550          H  
ATOM   2364 2HB  PHE A 144      15.986 -14.334  -4.553  1.00 19.550          H  
ATOM   2365  HD1 PHE A 144      19.372 -15.174  -3.418  1.00 19.550          H  
ATOM   2366  HD2 PHE A 144      15.895 -16.326  -5.609  1.00 19.550          H  
ATOM   2367  HE1 PHE A 144      20.281 -17.449  -3.687  1.00 19.550          H  
ATOM   2368  HE2 PHE A 144      16.795 -18.573  -5.876  1.00 19.550          H  
ATOM   2369  HZ  PHE A 144      18.993 -19.125  -4.889  1.00 19.550          H  
ATOM   2370  N   VAL A 145      16.261 -13.583  -7.103  1.00 11.280          N  
ATOM   2371  CA  VAL A 145      15.979 -13.934  -8.483  1.00 11.380          C  
ATOM   2372  C   VAL A 145      16.566 -12.965  -9.485  1.00 11.670          C  
ATOM   2373  O   VAL A 145      17.073 -13.399 -10.528  1.00 11.900          O  
ATOM   2374  CB  VAL A 145      14.480 -14.112  -8.691  1.00 15.890          C  
ATOM   2375  CG1 VAL A 145      14.109 -14.231 -10.192  1.00 15.890          C  
ATOM   2376  CG2 VAL A 145      14.099 -15.369  -8.004  1.00 15.890          C  
ATOM   2377  H   VAL A 145      15.480 -13.360  -6.472  1.00 13.540          H  
ATOM   2378  HA  VAL A 145      16.431 -14.907  -8.663  1.00 13.660          H  
ATOM   2379  HB  VAL A 145      13.956 -13.276  -8.253  1.00 19.070          H  
ATOM   2380 1HG1 VAL A 145      13.044 -14.381 -10.297  1.00 19.070          H  
ATOM   2381 2HG1 VAL A 145      14.382 -13.326 -10.703  1.00 19.070          H  
ATOM   2382 3HG1 VAL A 145      14.621 -15.060 -10.641  1.00 19.070          H  
ATOM   2383 1HG2 VAL A 145      13.068 -15.543  -8.118  1.00 19.070          H  
ATOM   2384 2HG2 VAL A 145      14.641 -16.201  -8.439  1.00 19.070          H  
ATOM   2385 3HG2 VAL A 145      14.334 -15.295  -6.949  1.00 19.070          H  
ATOM   2386  N   ILE A 146      16.468 -11.660  -9.220  1.00 11.780          N  
ATOM   2387  CA  ILE A 146      17.010 -10.759 -10.212  1.00 12.250          C  
ATOM   2388  C   ILE A 146      18.523 -10.838 -10.199  1.00 12.540          C  
ATOM   2389  O   ILE A 146      19.120 -10.810 -11.259  1.00 12.860          O  
ATOM   2390  CB  ILE A 146      16.478  -9.306 -10.013  1.00 16.960          C  
ATOM   2391  CG1 ILE A 146      16.970  -8.714  -8.713  1.00 16.960          C  
ATOM   2392  CG2 ILE A 146      14.954  -9.330 -10.050  1.00 16.960          C  
ATOM   2393  CD1 ILE A 146      16.626  -7.270  -8.475  1.00 16.960          C  
ATOM   2394  H   ILE A 146      16.013 -11.331  -8.364  1.00 14.140          H  
ATOM   2395  HA  ILE A 146      16.701 -11.084 -11.186  1.00 14.700          H  
ATOM   2396  HB  ILE A 146      16.860  -8.679 -10.810  1.00 20.350          H  
ATOM   2397 1HG1 ILE A 146      16.597  -9.303  -7.923  1.00 20.350          H  
ATOM   2398 2HG1 ILE A 146      18.030  -8.756  -8.699  1.00 20.350          H  
ATOM   2399 1HG2 ILE A 146      14.530  -8.362  -9.922  1.00 20.350          H  
ATOM   2400 2HG2 ILE A 146      14.643  -9.709 -10.986  1.00 20.350          H  
ATOM   2401 3HG2 ILE A 146      14.596  -9.963  -9.263  1.00 20.350          H  
ATOM   2402 1HD1 ILE A 146      17.071  -6.966  -7.552  1.00 20.350          H  
ATOM   2403 2HD1 ILE A 146      17.024  -6.691  -9.255  1.00 20.350          H  
ATOM   2404 3HD1 ILE A 146      15.558  -7.120  -8.424  1.00 20.350          H  
ATOM   2405  N   ALA A 147      19.161 -11.019  -9.043  1.00 12.550          N  
ATOM   2406  CA  ALA A 147      20.603 -11.171  -8.996  1.00 12.990          C  
ATOM   2407  C   ALA A 147      21.056 -12.463  -9.672  1.00 12.970          C  
ATOM   2408  O   ALA A 147      22.120 -12.490 -10.299  1.00 13.400          O  
ATOM   2409  CB  ALA A 147      21.084 -11.145  -7.557  1.00 18.010          C  
ATOM   2410  H   ALA A 147      18.653 -11.021  -8.153  1.00 15.060          H  
ATOM   2411  HA  ALA A 147      21.045 -10.342  -9.541  1.00 15.590          H  
ATOM   2412 1HB  ALA A 147      22.163 -11.230  -7.548  1.00 21.610          H  
ATOM   2413 2HB  ALA A 147      20.784 -10.210  -7.080  1.00 21.610          H  
ATOM   2414 3HB  ALA A 147      20.641 -11.981  -7.014  1.00 21.610          H  
ATOM   2415  N   SER A 148      20.244 -13.527  -9.514  1.00 12.600          N  
ATOM   2416  CA  SER A 148      20.532 -14.873 -10.004  1.00 12.760          C  
ATOM   2417  C   SER A 148      20.312 -15.145 -11.487  1.00 12.630          C  
ATOM   2418  O   SER A 148      20.956 -16.048 -12.021  1.00 13.110          O  
ATOM   2419  CB  SER A 148      19.707 -15.894  -9.230  1.00 17.800          C  
ATOM   2420  OG  SER A 148      20.085 -15.948  -7.875  1.00 17.800          O  
ATOM   2421  H   SER A 148      19.408 -13.409  -8.940  1.00 15.120          H  
ATOM   2422  HA  SER A 148      21.584 -15.063  -9.795  1.00 15.310          H  
ATOM   2423 1HB  SER A 148      18.650 -15.641  -9.308  1.00 21.360          H  
ATOM   2424 2HB  SER A 148      19.836 -16.876  -9.685  1.00 21.360          H  
ATOM   2425  HG  SER A 148      19.643 -15.167  -7.455  1.00 21.360          H  
ATOM   2426  N   LYS A 149      19.432 -14.410 -12.173  1.00 12.100          N  
ATOM   2427  CA  LYS A 149      19.246 -14.711 -13.593  1.00 12.090          C  
ATOM   2428  C   LYS A 149      20.590 -14.746 -14.311  1.00 12.170          C  
ATOM   2429  O   LYS A 149      21.413 -13.856 -14.155  1.00 12.280          O  
ATOM   2430  CB  LYS A 149      18.328 -13.716 -14.314  1.00 16.930          C  
ATOM   2431  CG  LYS A 149      18.195 -14.084 -15.812  1.00 16.930          C  
ATOM   2432  CD  LYS A 149      17.272 -13.240 -16.664  1.00 16.930          C  
ATOM   2433  CE  LYS A 149      17.236 -13.827 -18.081  1.00 16.930          C  
ATOM   2434  NZ  LYS A 149      18.542 -13.627 -18.848  1.00 16.930          N  
ATOM   2435  H   LYS A 149      18.866 -13.703 -11.694  1.00 14.520          H  
ATOM   2436  HA  LYS A 149      18.803 -15.703 -13.676  1.00 14.510          H  
ATOM   2437 1HB  LYS A 149      17.341 -13.720 -13.849  1.00 20.320          H  
ATOM   2438 2HB  LYS A 149      18.739 -12.707 -14.228  1.00 20.320          H  
ATOM   2439 1HG  LYS A 149      19.159 -13.934 -16.237  1.00 20.320          H  
ATOM   2440 2HG  LYS A 149      17.929 -15.135 -15.913  1.00 20.320          H  
ATOM   2441 1HD  LYS A 149      16.261 -13.237 -16.256  1.00 20.320          H  
ATOM   2442 2HD  LYS A 149      17.646 -12.221 -16.710  1.00 20.320          H  
ATOM   2443 1HE  LYS A 149      17.039 -14.881 -17.992  1.00 20.320          H  
ATOM   2444 2HE  LYS A 149      16.431 -13.368 -18.639  1.00 20.320          H  
ATOM   2445 1HZ  LYS A 149      18.462 -14.049 -19.765  1.00 20.320          H  
ATOM   2446 2HZ  LYS A 149      18.700 -12.643 -18.966  1.00 20.320          H  
ATOM   2447 3HZ  LYS A 149      19.365 -14.049 -18.343  1.00 20.320          H  
ATOM   2448  N   THR A 150      20.821 -15.779 -15.105  1.00 12.280          N  
ATOM   2449  CA  THR A 150      22.069 -15.895 -15.825  1.00 12.530          C  
ATOM   2450  C   THR A 150      22.000 -15.103 -17.151  1.00 12.060          C  
ATOM   2451  O   THR A 150      20.904 -14.736 -17.596  1.00 11.720          O  
ATOM   2452  CB  THR A 150      22.332 -17.410 -16.059  1.00 17.440          C  
ATOM   2453  OG1 THR A 150      21.312 -17.951 -16.881  1.00 17.440          O  
ATOM   2454  CG2 THR A 150      22.300 -18.123 -14.711  1.00 17.440          C  
ATOM   2455  H   THR A 150      20.128 -16.505 -15.210  1.00 14.740          H  
ATOM   2456  HA  THR A 150      22.856 -15.483 -15.193  1.00 15.040          H  
ATOM   2457  HB  THR A 150      23.281 -17.584 -16.527  1.00 20.930          H  
ATOM   2458  HG1 THR A 150      21.462 -17.676 -17.800  1.00 20.930          H  
ATOM   2459 1HG2 THR A 150      22.468 -19.188 -14.862  1.00 20.930          H  
ATOM   2460 2HG2 THR A 150      23.081 -17.716 -14.071  1.00 20.930          H  
ATOM   2461 3HG2 THR A 150      21.335 -17.981 -14.226  1.00 20.930          H  
ATOM   2462  N   PRO A 151      23.145 -14.810 -17.795  1.00 12.220          N  
ATOM   2463  CA  PRO A 151      23.282 -14.200 -19.120  1.00 12.070          C  
ATOM   2464  C   PRO A 151      22.819 -15.137 -20.226  1.00 12.120          C  
ATOM   2465  O   PRO A 151      22.873 -16.353 -20.036  1.00 12.520          O  
ATOM   2466  CB  PRO A 151      24.790 -13.931 -19.197  1.00 18.110          C  
ATOM   2467  CG  PRO A 151      25.425 -14.883 -18.230  1.00 18.110          C  
ATOM   2468  CD  PRO A 151      24.452 -14.974 -17.095  1.00 18.110          C  
ATOM   2469  HA  PRO A 151      22.716 -13.263 -19.163  1.00 14.480          H  
ATOM   2470 1HB  PRO A 151      25.126 -14.123 -20.218  1.00 21.730          H  
ATOM   2471 2HB  PRO A 151      25.000 -12.876 -18.973  1.00 21.730          H  
ATOM   2472 1HG  PRO A 151      25.588 -15.856 -18.724  1.00 21.730          H  
ATOM   2473 2HG  PRO A 151      26.416 -14.514 -17.918  1.00 21.730          H  
ATOM   2474 1HD  PRO A 151      24.593 -15.922 -16.621  1.00 21.730          H  
ATOM   2475 2HD  PRO A 151      24.609 -14.142 -16.386  1.00 21.730          H  
ATOM   2476  N   SER A 152      22.429 -14.567 -21.383  1.00 11.860          N  
ATOM   2477  CA  SER A 152      22.025 -15.339 -22.558  1.00 12.060          C  
ATOM   2478  C   SER A 152      23.144 -16.210 -23.105  1.00 12.610          C  
ATOM   2479  O   SER A 152      24.314 -16.062 -22.742  1.00 12.830          O  
ATOM   2480  CB  SER A 152      21.599 -14.426 -23.669  1.00 16.800          C  
ATOM   2481  OG  SER A 152      22.702 -13.730 -24.186  1.00 16.800          O  
ATOM   2482  H   SER A 152      22.354 -13.549 -21.487  1.00 14.230          H  
ATOM   2483  HA  SER A 152      21.187 -15.978 -22.283  1.00 14.470          H  
ATOM   2484 1HB  SER A 152      21.169 -15.031 -24.422  1.00 20.160          H  
ATOM   2485 2HB  SER A 152      20.838 -13.729 -23.328  1.00 20.160          H  
ATOM   2486  HG  SER A 152      22.352 -13.071 -24.831  1.00 20.160          H  
ATOM   2487  N   LYS A 153      22.773 -17.146 -23.985  1.00 13.030          N  
ATOM   2488  CA  LYS A 153      23.725 -18.090 -24.549  1.00 13.730          C  
ATOM   2489  C   LYS A 153      24.013 -17.901 -26.048  1.00 14.080          C  
ATOM   2490  O   LYS A 153      25.175 -17.923 -26.455  1.00 14.490          O  
ATOM   2491  CB  LYS A 153      23.182 -19.494 -24.292  1.00 18.940          C  
ATOM   2492  CG  LYS A 153      23.116 -19.846 -22.808  1.00 18.940          C  
ATOM   2493  CD  LYS A 153      22.506 -21.217 -22.570  1.00 18.940          C  
ATOM   2494  CE  LYS A 153      22.420 -21.524 -21.073  1.00 18.940          C  
ATOM   2495  NZ  LYS A 153      21.747 -22.829 -20.802  1.00 18.940          N  
ATOM   2496  H   LYS A 153      21.808 -17.191 -24.267  1.00 15.640          H  
ATOM   2497  HA  LYS A 153      24.670 -17.975 -24.017  1.00 16.480          H  
ATOM   2498 1HB  LYS A 153      22.186 -19.591 -24.708  1.00 22.730          H  
ATOM   2499 2HB  LYS A 153      23.817 -20.226 -24.789  1.00 22.730          H  
ATOM   2500 1HG  LYS A 153      24.124 -19.822 -22.392  1.00 22.730          H  
ATOM   2501 2HG  LYS A 153      22.517 -19.100 -22.286  1.00 22.730          H  
ATOM   2502 1HD  LYS A 153      21.502 -21.249 -23.001  1.00 22.730          H  
ATOM   2503 2HD  LYS A 153      23.118 -21.978 -23.055  1.00 22.730          H  
ATOM   2504 1HE  LYS A 153      23.428 -21.556 -20.661  1.00 22.730          H  
ATOM   2505 2HE  LYS A 153      21.859 -20.728 -20.578  1.00 22.730          H  
ATOM   2506 1HZ  LYS A 153      21.713 -22.987 -19.803  1.00 22.730          H  
ATOM   2507 2HZ  LYS A 153      20.803 -22.802 -21.167  1.00 22.730          H  
ATOM   2508 3HZ  LYS A 153      22.260 -23.579 -21.244  1.00 22.730          H  
ATOM   2509  N   SER A 154      22.971 -17.725 -26.872  1.00 14.080          N  
ATOM   2510  CA  SER A 154      23.166 -17.585 -28.320  1.00 14.470          C  
ATOM   2511  C   SER A 154      22.617 -16.281 -28.893  1.00 14.150          C  
ATOM   2512  O   SER A 154      23.079 -15.813 -29.937  1.00 14.400          O  
ATOM   2513  CB  SER A 154      22.477 -18.722 -29.040  1.00 20.100          C  
ATOM   2514  OG  SER A 154      21.091 -18.665 -28.832  1.00 20.100          O  
ATOM   2515  H   SER A 154      22.042 -17.724 -26.501  1.00 16.900          H  
ATOM   2516  HA  SER A 154      24.235 -17.624 -28.531  1.00 17.360          H  
ATOM   2517 1HB  SER A 154      22.690 -18.658 -30.106  1.00 24.120          H  
ATOM   2518 2HB  SER A 154      22.865 -19.672 -28.681  1.00 24.120          H  
ATOM   2519  HG  SER A 154      20.718 -19.406 -29.324  1.00 24.120          H  
ATOM   2520  N   CYS A 155      21.635 -15.696 -28.218  1.00 13.760          N  
ATOM   2521  CA  CYS A 155      20.957 -14.488 -28.667  1.00 13.530          C  
ATOM   2522  C   CYS A 155      20.482 -13.720 -27.454  1.00 13.090          C  
ATOM   2523  O   CYS A 155      20.300 -14.294 -26.393  1.00 13.110          O  
ATOM   2524  CB  CYS A 155      19.743 -14.856 -29.522  1.00 19.030          C  
ATOM   2525  SG  CYS A 155      20.151 -15.722 -31.051  1.00 19.030          S  
ATOM   2526  H   CYS A 155      21.313 -16.123 -27.370  1.00 16.510          H  
ATOM   2527  HA  CYS A 155      21.651 -13.873 -29.239  1.00 16.240          H  
ATOM   2528 1HB  CYS A 155      19.091 -15.509 -28.935  1.00 22.840          H  
ATOM   2529 2HB  CYS A 155      19.169 -13.965 -29.771  1.00 22.840          H  
ATOM   2530  HG  CYS A 155      21.412 -16.042 -30.666  1.00 22.840          H  
ATOM   2531  N   GLY A 156      20.180 -12.450 -27.605  1.00 12.900          N  
ATOM   2532  CA  GLY A 156      19.669 -11.707 -26.465  1.00 12.630          C  
ATOM   2533  C   GLY A 156      20.864 -11.248 -25.625  1.00 11.950          C  
ATOM   2534  O   GLY A 156      21.980 -11.720 -25.846  1.00 11.960          O  
ATOM   2535  H   GLY A 156      20.324 -11.992 -28.495  1.00 15.480          H  
ATOM   2536 1HA  GLY A 156      19.093 -10.856 -26.825  1.00 15.160          H  
ATOM   2537 2HA  GLY A 156      19.006 -12.346 -25.882  1.00 15.160          H  
ATOM   2538  N   PRO A 157      20.651 -10.371 -24.642  1.00 11.560          N  
ATOM   2539  CA  PRO A 157      21.651  -9.768 -23.768  1.00 11.100          C  
ATOM   2540  C   PRO A 157      22.339 -10.735 -22.813  1.00 10.750          C  
ATOM   2541  O   PRO A 157      21.705 -11.635 -22.245  1.00 10.770          O  
ATOM   2542  CB  PRO A 157      20.812  -8.755 -22.995  1.00 16.650          C  
ATOM   2543  CG  PRO A 157      19.408  -9.318 -23.045  1.00 16.650          C  
ATOM   2544  CD  PRO A 157      19.286  -9.987 -24.352  1.00 16.650          C  
ATOM   2545  HA  PRO A 157      22.402  -9.256 -24.391  1.00 13.320          H  
ATOM   2546 1HB  PRO A 157      21.194  -8.657 -21.967  1.00 19.980          H  
ATOM   2547 2HB  PRO A 157      20.896  -7.764 -23.462  1.00 19.980          H  
ATOM   2548 1HG  PRO A 157      19.247 -10.029 -22.221  1.00 19.980          H  
ATOM   2549 2HG  PRO A 157      18.684  -8.523 -22.924  1.00 19.980          H  
ATOM   2550 1HD  PRO A 157      18.641 -10.868 -24.218  1.00 19.980          H  
ATOM   2551 2HD  PRO A 157      18.912  -9.290 -25.107  1.00 19.980          H  
ATOM   2552  N   PHE A 158      23.607 -10.460 -22.540  1.00 10.660          N  
ATOM   2553  CA  PHE A 158      24.369 -11.256 -21.600  1.00 10.610          C  
ATOM   2554  C   PHE A 158      25.226 -10.458 -20.627  1.00 10.710          C  
ATOM   2555  O   PHE A 158      26.355 -10.859 -20.332  1.00 11.080          O  
ATOM   2556  CB  PHE A 158      25.250 -12.223 -22.406  1.00 14.870          C  
ATOM   2557  CG  PHE A 158      26.021 -11.544 -23.503  1.00 14.870          C  
ATOM   2558  CD1 PHE A 158      27.288 -11.022 -23.291  1.00 14.870          C  
ATOM   2559  CD2 PHE A 158      25.455 -11.419 -24.771  1.00 14.870          C  
ATOM   2560  CE1 PHE A 158      27.971 -10.395 -24.312  1.00 14.870          C  
ATOM   2561  CE2 PHE A 158      26.135 -10.793 -25.786  1.00 14.870          C  
ATOM   2562  CZ  PHE A 158      27.396 -10.279 -25.559  1.00 14.870          C  
ATOM   2563  H   PHE A 158      24.074  -9.707 -23.030  1.00 12.790          H  
ATOM   2564  HA  PHE A 158      23.664 -11.836 -21.011  1.00 12.730          H  
ATOM   2565 1HB  PHE A 158      25.969 -12.696 -21.752  1.00 17.850          H  
ATOM   2566 2HB  PHE A 158      24.644 -13.014 -22.842  1.00 17.850          H  
ATOM   2567  HD1 PHE A 158      27.749 -11.111 -22.305  1.00 17.850          H  
ATOM   2568  HD2 PHE A 158      24.451 -11.830 -24.956  1.00 17.850          H  
ATOM   2569  HE1 PHE A 158      28.968  -9.990 -24.131  1.00 17.850          H  
ATOM   2570  HE2 PHE A 158      25.678 -10.704 -26.773  1.00 17.850          H  
ATOM   2571  HZ  PHE A 158      27.936  -9.784 -26.365  1.00 17.850          H  
ATOM   2572  N   GLY A 159      24.689  -9.375 -20.069  1.00 10.620          N  
ATOM   2573  CA  GLY A 159      25.465  -8.642 -19.082  1.00 10.940          C  
ATOM   2574  C   GLY A 159      25.494  -9.511 -17.849  1.00 10.930          C  
ATOM   2575  O   GLY A 159      24.515 -10.197 -17.575  1.00 10.890          O  
ATOM   2576  H   GLY A 159      23.762  -9.059 -20.314  1.00 12.740          H  
ATOM   2577 1HA  GLY A 159      26.475  -8.457 -19.448  1.00 13.130          H  
ATOM   2578 2HA  GLY A 159      24.994  -7.684 -18.863  1.00 13.130          H  
ATOM   2579  N   ASN A 160      26.587  -9.508 -17.098  1.00 11.160          N  
ATOM   2580  CA  ASN A 160      26.590 -10.319 -15.898  1.00 11.380          C  
ATOM   2581  C   ASN A 160      27.676  -9.861 -14.919  1.00 11.840          C  
ATOM   2582  O   ASN A 160      28.624  -9.205 -15.347  1.00 12.120          O  
ATOM   2583  CB  ASN A 160      26.784 -11.776 -16.305  1.00 15.840          C  
ATOM   2584  CG  ASN A 160      28.131 -12.044 -16.933  1.00 15.840          C  
ATOM   2585  OD1 ASN A 160      29.069 -12.414 -16.215  1.00 15.840          O  
ATOM   2586  ND2 ASN A 160      28.269 -11.860 -18.235  1.00 15.840          N  
ATOM   2587  H   ASN A 160      27.393  -8.951 -17.352  1.00 13.390          H  
ATOM   2588  HA  ASN A 160      25.615 -10.191 -15.439  1.00 13.660          H  
ATOM   2589 1HB  ASN A 160      26.682 -12.426 -15.446  1.00 19.010          H  
ATOM   2590 2HB  ASN A 160      26.018 -12.065 -17.004  1.00 19.010          H  
ATOM   2591 1HD2 ASN A 160      29.155 -12.028 -18.665  1.00 19.010          H  
ATOM   2592 2HD2 ASN A 160      27.500 -11.525 -18.818  1.00 19.010          H  
ATOM   2593  N   GLN A 161      27.584 -10.208 -13.616  1.00 12.100          N  
ATOM   2594  CA  GLN A 161      26.456 -10.901 -12.968  1.00 12.650          C  
ATOM   2595  C   GLN A 161      25.685  -9.898 -12.116  1.00 12.520          C  
ATOM   2596  O   GLN A 161      24.460  -9.963 -12.016  1.00 12.600          O  
ATOM   2597  CB  GLN A 161      26.909 -12.111 -12.154  1.00 17.490          C  
ATOM   2598  CG  GLN A 161      25.736 -12.952 -11.600  1.00 17.490          C  
ATOM   2599  CD  GLN A 161      24.854 -13.545 -12.723  1.00 17.490          C  
ATOM   2600  OE1 GLN A 161      25.367 -14.027 -13.749  1.00 17.490          O  
ATOM   2601  NE2 GLN A 161      23.543 -13.505 -12.517  1.00 17.490          N  
ATOM   2602  H   GLN A 161      28.365  -9.932 -13.043  1.00 14.520          H  
ATOM   2603  HA  GLN A 161      25.763 -11.285 -13.698  1.00 15.180          H  
ATOM   2604 1HB  GLN A 161      27.527 -12.760 -12.776  1.00 20.990          H  
ATOM   2605 2HB  GLN A 161      27.517 -11.781 -11.314  1.00 20.990          H  
ATOM   2606 1HG  GLN A 161      26.141 -13.776 -11.017  1.00 20.990          H  
ATOM   2607 2HG  GLN A 161      25.098 -12.331 -10.967  1.00 20.990          H  
ATOM   2608 1HE2 GLN A 161      22.873 -13.850 -13.201  1.00 20.990          H  
ATOM   2609 2HE2 GLN A 161      23.149 -13.105 -11.662  1.00 20.990          H  
ATOM   2610  N   SER A 162      26.402  -8.918 -11.545  1.00 12.470          N  
ATOM   2611  CA  SER A 162      25.806  -7.884 -10.695  1.00 12.510          C  
ATOM   2612  C   SER A 162      24.856  -7.007 -11.502  1.00 12.170          C  
ATOM   2613  O   SER A 162      23.984  -6.329 -10.958  1.00 12.130          O  
ATOM   2614  CB  SER A 162      26.888  -7.056 -10.034  1.00 17.500          C  
ATOM   2615  OG  SER A 162      27.651  -6.376 -10.989  1.00 17.500          O  
ATOM   2616  H   SER A 162      27.402  -8.889 -11.670  1.00 14.960          H  
ATOM   2617  HA  SER A 162      25.229  -8.379  -9.919  1.00 15.010          H  
ATOM   2618 1HB  SER A 162      26.422  -6.336  -9.358  1.00 21.000          H  
ATOM   2619 2HB  SER A 162      27.528  -7.698  -9.435  1.00 21.000          H  
ATOM   2620  HG  SER A 162      28.189  -5.744 -10.494  1.00 21.000          H  
ATOM   2621  N   PHE A 163      25.005  -7.093 -12.815  1.00 12.080          N  
ATOM   2622  CA  PHE A 163      24.208  -6.422 -13.817  1.00 11.930          C  
ATOM   2623  C   PHE A 163      22.726  -6.556 -13.604  1.00 11.840          C  
ATOM   2624  O   PHE A 163      21.985  -5.578 -13.724  1.00 12.020          O  
ATOM   2625  CB  PHE A 163      24.519  -7.027 -15.191  1.00 16.760          C  
ATOM   2626  CG  PHE A 163      23.538  -6.653 -16.271  1.00 16.760          C  
ATOM   2627  CD1 PHE A 163      23.522  -5.418 -16.878  1.00 16.760          C  
ATOM   2628  CD2 PHE A 163      22.608  -7.602 -16.682  1.00 16.760          C  
ATOM   2629  CE1 PHE A 163      22.585  -5.144 -17.862  1.00 16.760          C  
ATOM   2630  CE2 PHE A 163      21.684  -7.339 -17.647  1.00 16.760          C  
ATOM   2631  CZ  PHE A 163      21.664  -6.109 -18.241  1.00 16.760          C  
ATOM   2632  H   PHE A 163      25.770  -7.673 -13.123  1.00 14.500          H  
ATOM   2633  HA  PHE A 163      24.470  -5.366 -13.815  1.00 14.320          H  
ATOM   2634 1HB  PHE A 163      25.514  -6.726 -15.508  1.00 20.110          H  
ATOM   2635 2HB  PHE A 163      24.517  -8.108 -15.108  1.00 20.110          H  
ATOM   2636  HD1 PHE A 163      24.242  -4.656 -16.577  1.00 20.110          H  
ATOM   2637  HD2 PHE A 163      22.625  -8.584 -16.218  1.00 20.110          H  
ATOM   2638  HE1 PHE A 163      22.571  -4.163 -18.337  1.00 20.110          H  
ATOM   2639  HE2 PHE A 163      20.970  -8.108 -17.940  1.00 20.110          H  
ATOM   2640  HZ  PHE A 163      20.929  -5.890 -19.013  1.00 20.110          H  
ATOM   2641  N   PHE A 164      22.264  -7.761 -13.325  1.00 11.660          N  
ATOM   2642  CA  PHE A 164      20.832  -7.949 -13.320  1.00 11.580          C  
ATOM   2643  C   PHE A 164      20.172  -7.222 -12.146  1.00 11.650          C  
ATOM   2644  O   PHE A 164      19.166  -6.514 -12.326  1.00 11.670          O  
ATOM   2645  CB  PHE A 164      20.546  -9.430 -13.261  1.00 16.240          C  
ATOM   2646  CG  PHE A 164      21.057 -10.183 -14.416  1.00 16.240          C  
ATOM   2647  CD1 PHE A 164      22.286 -10.795 -14.316  1.00 16.240          C  
ATOM   2648  CD2 PHE A 164      20.362 -10.299 -15.583  1.00 16.240          C  
ATOM   2649  CE1 PHE A 164      22.818 -11.483 -15.349  1.00 16.240          C  
ATOM   2650  CE2 PHE A 164      20.914 -11.013 -16.631  1.00 16.240          C  
ATOM   2651  CZ  PHE A 164      22.133 -11.586 -16.500  1.00 16.240          C  
ATOM   2652  H   PHE A 164      22.902  -8.541 -13.135  1.00 13.990          H  
ATOM   2653  HA  PHE A 164      20.441  -7.545 -14.250  1.00 13.900          H  
ATOM   2654 1HB  PHE A 164      20.997  -9.851 -12.364  1.00 19.490          H  
ATOM   2655 2HB  PHE A 164      19.477  -9.580 -13.218  1.00 19.490          H  
ATOM   2656  HD1 PHE A 164      22.827 -10.728 -13.394  1.00 19.490          H  
ATOM   2657  HD2 PHE A 164      19.389  -9.830 -15.669  1.00 19.490          H  
ATOM   2658  HE1 PHE A 164      23.786 -11.959 -15.255  1.00 19.490          H  
ATOM   2659  HE2 PHE A 164      20.399 -11.125 -17.565  1.00 19.490          H  
ATOM   2660  HZ  PHE A 164      22.566 -12.127 -17.308  1.00 19.490          H  
ATOM   2661  N   TYR A 165      20.742  -7.354 -10.942  1.00 11.790          N  
ATOM   2662  CA  TYR A 165      20.116  -6.663  -9.839  1.00 11.920          C  
ATOM   2663  C   TYR A 165      20.451  -5.188  -9.904  1.00 12.080          C  
ATOM   2664  O   TYR A 165      19.655  -4.358  -9.453  1.00 12.110          O  
ATOM   2665  CB  TYR A 165      20.465  -7.263  -8.469  1.00 16.640          C  
ATOM   2666  CG  TYR A 165      21.824  -6.958  -7.892  1.00 16.640          C  
ATOM   2667  CD1 TYR A 165      22.006  -5.787  -7.169  1.00 16.640          C  
ATOM   2668  CD2 TYR A 165      22.871  -7.848  -8.034  1.00 16.640          C  
ATOM   2669  CE1 TYR A 165      23.224  -5.500  -6.609  1.00 16.640          C  
ATOM   2670  CE2 TYR A 165      24.094  -7.560  -7.462  1.00 16.640          C  
ATOM   2671  CZ  TYR A 165      24.274  -6.393  -6.758  1.00 16.640          C  
ATOM   2672  OH  TYR A 165      25.502  -6.111  -6.199  1.00 16.640          O  
ATOM   2673  H   TYR A 165      21.559  -7.936 -10.814  1.00 14.150          H  
ATOM   2674  HA  TYR A 165      19.049  -6.748  -9.967  1.00 14.300          H  
ATOM   2675 1HB  TYR A 165      19.724  -6.930  -7.742  1.00 19.960          H  
ATOM   2676 2HB  TYR A 165      20.373  -8.326  -8.530  1.00 19.960          H  
ATOM   2677  HD1 TYR A 165      21.178  -5.090  -7.044  1.00 19.960          H  
ATOM   2678  HD2 TYR A 165      22.737  -8.774  -8.586  1.00 19.960          H  
ATOM   2679  HE1 TYR A 165      23.358  -4.576  -6.047  1.00 19.960          H  
ATOM   2680  HE2 TYR A 165      24.922  -8.258  -7.566  1.00 19.960          H  
ATOM   2681  HH  TYR A 165      25.447  -5.291  -5.700  1.00 19.960          H  
ATOM   2682  N   SER A 166      21.594  -4.832 -10.508  1.00 12.270          N  
ATOM   2683  CA  SER A 166      21.976  -3.436 -10.595  1.00 12.540          C  
ATOM   2684  C   SER A 166      20.975  -2.660 -11.425  1.00 12.440          C  
ATOM   2685  O   SER A 166      20.540  -1.588 -11.008  1.00 12.640          O  
ATOM   2686  CB  SER A 166      23.363  -3.278 -11.188  1.00 17.450          C  
ATOM   2687  OG  SER A 166      24.347  -3.794 -10.333  1.00 17.450          O  
ATOM   2688  H   SER A 166      22.245  -5.535 -10.860  1.00 14.720          H  
ATOM   2689  HA  SER A 166      21.990  -3.022  -9.588  1.00 15.050          H  
ATOM   2690 1HB  SER A 166      23.407  -3.791 -12.146  1.00 20.940          H  
ATOM   2691 2HB  SER A 166      23.555  -2.222 -11.373  1.00 20.940          H  
ATOM   2692  HG  SER A 166      24.285  -4.759 -10.417  1.00 20.940          H  
ATOM   2693  N   VAL A 167      20.512  -3.220 -12.550  1.00 12.200          N  
ATOM   2694  CA  VAL A 167      19.559  -2.457 -13.341  1.00 12.210          C  
ATOM   2695  C   VAL A 167      18.282  -2.209 -12.563  1.00 12.130          C  
ATOM   2696  O   VAL A 167      17.794  -1.079 -12.552  1.00 12.330          O  
ATOM   2697  CB  VAL A 167      19.207  -3.139 -14.669  1.00 17.090          C  
ATOM   2698  CG1 VAL A 167      18.039  -2.364 -15.358  1.00 17.090          C  
ATOM   2699  CG2 VAL A 167      20.436  -3.169 -15.573  1.00 17.090          C  
ATOM   2700  H   VAL A 167      20.899  -4.115 -12.879  1.00 14.640          H  
ATOM   2701  HA  VAL A 167      20.010  -1.491 -13.572  1.00 14.650          H  
ATOM   2702  HB  VAL A 167      18.877  -4.153 -14.472  1.00 20.510          H  
ATOM   2703 1HG1 VAL A 167      17.789  -2.830 -16.295  1.00 20.510          H  
ATOM   2704 2HG1 VAL A 167      17.150  -2.356 -14.730  1.00 20.510          H  
ATOM   2705 3HG1 VAL A 167      18.353  -1.337 -15.547  1.00 20.510          H  
ATOM   2706 1HG2 VAL A 167      20.185  -3.660 -16.510  1.00 20.510          H  
ATOM   2707 2HG2 VAL A 167      20.766  -2.152 -15.770  1.00 20.510          H  
ATOM   2708 3HG2 VAL A 167      21.235  -3.715 -15.091  1.00 20.510          H  
ATOM   2709  N   ILE A 168      17.722  -3.228 -11.914  1.00 11.910          N  
ATOM   2710  CA  ILE A 168      16.507  -2.970 -11.148  1.00 11.920          C  
ATOM   2711  C   ILE A 168      16.757  -1.990 -10.016  1.00 12.210          C  
ATOM   2712  O   ILE A 168      15.910  -1.132  -9.757  1.00 12.390          O  
ATOM   2713  CB  ILE A 168      15.802  -4.240 -10.691  1.00 16.680          C  
ATOM   2714  CG1 ILE A 168      15.219  -4.936 -11.954  1.00 16.680          C  
ATOM   2715  CG2 ILE A 168      14.712  -3.936  -9.615  1.00 16.680          C  
ATOM   2716  CD1 ILE A 168      14.728  -6.312 -11.720  1.00 16.680          C  
ATOM   2717  H   ILE A 168      18.160  -4.163 -11.950  1.00 14.290          H  
ATOM   2718  HA  ILE A 168      15.800  -2.485 -11.824  1.00 14.300          H  
ATOM   2719  HB  ILE A 168      16.542  -4.892 -10.285  1.00 20.020          H  
ATOM   2720 1HG1 ILE A 168      14.402  -4.337 -12.333  1.00 20.020          H  
ATOM   2721 2HG1 ILE A 168      15.993  -4.973 -12.721  1.00 20.020          H  
ATOM   2722 1HG2 ILE A 168      14.228  -4.849  -9.289  1.00 20.020          H  
ATOM   2723 2HG2 ILE A 168      15.167  -3.465  -8.750  1.00 20.020          H  
ATOM   2724 3HG2 ILE A 168      13.978  -3.270 -10.039  1.00 20.020          H  
ATOM   2725 1HD1 ILE A 168      14.342  -6.738 -12.609  1.00 20.020          H  
ATOM   2726 2HD1 ILE A 168      15.558  -6.893 -11.380  1.00 20.020          H  
ATOM   2727 3HD1 ILE A 168      13.942  -6.307 -10.978  1.00 20.020          H  
ATOM   2728  N   THR A 169      17.879  -2.149  -9.309  1.00 12.330          N  
ATOM   2729  CA  THR A 169      18.225  -1.273  -8.205  1.00 12.660          C  
ATOM   2730  C   THR A 169      18.224   0.176  -8.700  1.00 12.950          C  
ATOM   2731  O   THR A 169      17.614   1.043  -8.066  1.00 13.190          O  
ATOM   2732  CB  THR A 169      19.630  -1.637  -7.644  1.00 17.590          C  
ATOM   2733  OG1 THR A 169      19.639  -3.000  -7.184  1.00 17.590          O  
ATOM   2734  CG2 THR A 169      19.986  -0.748  -6.477  1.00 17.590          C  
ATOM   2735  H   THR A 169      18.524  -2.901  -9.545  1.00 14.800          H  
ATOM   2736  HA  THR A 169      17.482  -1.369  -7.420  1.00 15.190          H  
ATOM   2737  HB  THR A 169      20.373  -1.517  -8.425  1.00 21.110          H  
ATOM   2738  HG1 THR A 169      19.565  -3.601  -7.949  1.00 21.110          H  
ATOM   2739 1HG2 THR A 169      20.969  -1.022  -6.102  1.00 21.110          H  
ATOM   2740 2HG2 THR A 169      20.000   0.286  -6.801  1.00 21.110          H  
ATOM   2741 3HG2 THR A 169      19.262  -0.871  -5.693  1.00 21.110          H  
ATOM   2742  N   ASP A 170      18.871   0.442  -9.851  1.00 12.970          N  
ATOM   2743  CA  ASP A 170      18.912   1.793 -10.403  1.00 13.340          C  
ATOM   2744  C   ASP A 170      17.530   2.318 -10.787  1.00 13.380          C  
ATOM   2745  O   ASP A 170      17.233   3.488 -10.529  1.00 13.780          O  
ATOM   2746  CB  ASP A 170      19.804   1.865 -11.650  1.00 18.530          C  
ATOM   2747  CG  ASP A 170      21.325   1.774 -11.387  1.00 18.530          C  
ATOM   2748  OD1 ASP A 170      21.748   1.896 -10.259  1.00 18.530          O  
ATOM   2749  OD2 ASP A 170      22.046   1.610 -12.344  1.00 18.530          O  
ATOM   2750  H   ASP A 170      19.384  -0.309 -10.322  1.00 15.560          H  
ATOM   2751  HA  ASP A 170      19.330   2.452  -9.644  1.00 16.010          H  
ATOM   2752 1HB  ASP A 170      19.530   1.040 -12.316  1.00 22.230          H  
ATOM   2753 2HB  ASP A 170      19.597   2.791 -12.186  1.00 22.230          H  
ATOM   2754  N   VAL A 171      16.675   1.466 -11.372  1.00 13.040          N  
ATOM   2755  CA  VAL A 171      15.335   1.904 -11.762  1.00 13.150          C  
ATOM   2756  C   VAL A 171      14.544   2.282 -10.504  1.00 13.290          C  
ATOM   2757  O   VAL A 171      13.817   3.284 -10.495  1.00 13.560          O  
ATOM   2758  CB  VAL A 171      14.595   0.823 -12.583  1.00 18.370          C  
ATOM   2759  CG1 VAL A 171      13.146   1.240 -12.833  1.00 18.370          C  
ATOM   2760  CG2 VAL A 171      15.300   0.624 -13.916  1.00 18.370          C  
ATOM   2761  H   VAL A 171      16.999   0.519 -11.603  1.00 15.650          H  
ATOM   2762  HA  VAL A 171      15.432   2.793 -12.388  1.00 15.780          H  
ATOM   2763  HB  VAL A 171      14.590  -0.112 -12.012  1.00 22.040          H  
ATOM   2764 1HG1 VAL A 171      12.632   0.464 -13.398  1.00 22.040          H  
ATOM   2765 2HG1 VAL A 171      12.646   1.393 -11.908  1.00 22.040          H  
ATOM   2766 3HG1 VAL A 171      13.133   2.172 -13.399  1.00 22.040          H  
ATOM   2767 1HG2 VAL A 171      14.788  -0.146 -14.491  1.00 22.040          H  
ATOM   2768 2HG2 VAL A 171      15.289   1.563 -14.471  1.00 22.040          H  
ATOM   2769 3HG2 VAL A 171      16.319   0.326 -13.754  1.00 22.040          H  
ATOM   2770  N   LEU A 172      14.644   1.465  -9.453  1.00 13.170          N  
ATOM   2771  CA  LEU A 172      13.971   1.783  -8.209  1.00 13.360          C  
ATOM   2772  C   LEU A 172      14.503   3.099  -7.665  1.00 13.630          C  
ATOM   2773  O   LEU A 172      13.731   3.976  -7.291  1.00 13.970          O  
ATOM   2774  CB  LEU A 172      14.228   0.675  -7.188  1.00 18.630          C  
ATOM   2775  CG  LEU A 172      13.536  -0.676  -7.430  1.00 18.630          C  
ATOM   2776  CD1 LEU A 172      14.129  -1.701  -6.588  1.00 18.630          C  
ATOM   2777  CD2 LEU A 172      12.102  -0.610  -7.031  1.00 18.630          C  
ATOM   2778  H   LEU A 172      15.208   0.611  -9.531  1.00 15.800          H  
ATOM   2779  HA  LEU A 172      12.909   1.892  -8.393  1.00 16.030          H  
ATOM   2780 1HB  LEU A 172      15.298   0.493  -7.153  1.00 22.350          H  
ATOM   2781 2HB  LEU A 172      13.920   1.048  -6.254  1.00 22.350          H  
ATOM   2782  HG  LEU A 172      13.653  -0.939  -8.466  1.00 22.350          H  
ATOM   2783 1HD1 LEU A 172      13.646  -2.654  -6.775  1.00 22.350          H  
ATOM   2784 2HD1 LEU A 172      15.176  -1.760  -6.846  1.00 22.350          H  
ATOM   2785 3HD1 LEU A 172      14.015  -1.442  -5.542  1.00 22.350          H  
ATOM   2786 1HD2 LEU A 172      11.633  -1.569  -7.207  1.00 22.350          H  
ATOM   2787 2HD2 LEU A 172      12.049  -0.380  -5.979  1.00 22.350          H  
ATOM   2788 3HD2 LEU A 172      11.593   0.146  -7.588  1.00 22.350          H  
ATOM   2789  N   HIS A 173      15.814   3.327  -7.744  1.00 13.570          N  
ATOM   2790  CA  HIS A 173      16.350   4.581  -7.230  1.00 13.900          C  
ATOM   2791  C   HIS A 173      15.789   5.796  -7.973  1.00 14.220          C  
ATOM   2792  O   HIS A 173      15.519   6.826  -7.353  1.00 14.650          O  
ATOM   2793  CB  HIS A 173      17.877   4.607  -7.295  1.00 19.330          C  
ATOM   2794  CG  HIS A 173      18.572   3.674  -6.336  1.00 19.330          C  
ATOM   2795  ND1 HIS A 173      19.942   3.642  -6.217  1.00 19.330          N  
ATOM   2796  CD2 HIS A 173      18.101   2.731  -5.479  1.00 19.330          C  
ATOM   2797  CE1 HIS A 173      20.282   2.750  -5.313  1.00 19.330          C  
ATOM   2798  NE2 HIS A 173      19.194   2.185  -4.841  1.00 19.330          N  
ATOM   2799  H   HIS A 173      16.451   2.591  -8.066  1.00 16.280          H  
ATOM   2800  HA  HIS A 173      16.057   4.691  -6.205  1.00 16.680          H  
ATOM   2801 1HB  HIS A 173      18.197   4.352  -8.302  1.00 23.190          H  
ATOM   2802 2HB  HIS A 173      18.223   5.618  -7.092  1.00 23.190          H  
ATOM   2803  HD1 HIS A 173      20.576   3.950  -6.929  1.00 23.190          H  
ATOM   2804  HD2 HIS A 173      17.095   2.385  -5.231  1.00 23.190          H  
ATOM   2805  HE1 HIS A 173      21.329   2.582  -5.069  1.00 23.190          H  
ATOM   2806  N   GLU A 174      15.617   5.687  -9.292  1.00 14.100          N  
ATOM   2807  CA  GLU A 174      15.033   6.773 -10.079  1.00 14.470          C  
ATOM   2808  C   GLU A 174      13.572   7.083  -9.697  1.00 14.630          C  
ATOM   2809  O   GLU A 174      13.145   8.239  -9.754  1.00 14.980          O  
ATOM   2810  CB  GLU A 174      15.086   6.458 -11.579  1.00 20.110          C  
ATOM   2811  CG  GLU A 174      16.480   6.478 -12.197  1.00 20.110          C  
ATOM   2812  CD  GLU A 174      16.472   6.136 -13.666  1.00 20.110          C  
ATOM   2813  OE1 GLU A 174      15.426   5.797 -14.169  1.00 20.110          O  
ATOM   2814  OE2 GLU A 174      17.508   6.211 -14.282  1.00 20.110          O  
ATOM   2815  H   GLU A 174      15.951   4.835  -9.760  1.00 16.920          H  
ATOM   2816  HA  GLU A 174      15.622   7.669  -9.898  1.00 17.360          H  
ATOM   2817 1HB  GLU A 174      14.663   5.465 -11.748  1.00 24.130          H  
ATOM   2818 2HB  GLU A 174      14.463   7.170 -12.120  1.00 24.130          H  
ATOM   2819 1HG  GLU A 174      16.907   7.471 -12.066  1.00 24.130          H  
ATOM   2820 2HG  GLU A 174      17.110   5.771 -11.666  1.00 24.130          H  
ATOM   2821  N   ASN A 175      12.802   6.045  -9.343  1.00 14.490          N  
ATOM   2822  CA  ASN A 175      11.374   6.190  -9.033  1.00 14.800          C  
ATOM   2823  C   ASN A 175      10.985   6.387  -7.558  1.00 14.300          C  
ATOM   2824  O   ASN A 175       9.966   7.017  -7.264  1.00 14.520          O  
ATOM   2825  CB  ASN A 175      10.651   4.959  -9.545  1.00 20.600          C  
ATOM   2826  CG  ASN A 175      10.606   4.885 -11.038  1.00 20.600          C  
ATOM   2827  OD1 ASN A 175       9.764   5.518 -11.689  1.00 20.600          O  
ATOM   2828  ND2 ASN A 175      11.508   4.142 -11.601  1.00 20.600          N  
ATOM   2829  H   ASN A 175      13.224   5.110  -9.349  1.00 17.390          H  
ATOM   2830  HA  ASN A 175      11.011   7.062  -9.575  1.00 17.760          H  
ATOM   2831 1HB  ASN A 175      11.165   4.067  -9.170  1.00 24.720          H  
ATOM   2832 2HB  ASN A 175       9.637   4.941  -9.152  1.00 24.720          H  
ATOM   2833 1HD2 ASN A 175      11.542   4.064 -12.596  1.00 24.720          H  
ATOM   2834 2HD2 ASN A 175      12.204   3.677 -11.023  1.00 24.720          H  
ATOM   2835  N   LEU A 176      11.751   5.826  -6.640  1.00 13.740          N  
ATOM   2836  CA  LEU A 176      11.411   5.827  -5.224  1.00 13.350          C  
ATOM   2837  C   LEU A 176      12.165   6.857  -4.378  1.00 13.340          C  
ATOM   2838  O   LEU A 176      13.208   7.366  -4.773  1.00 13.500          O  
ATOM   2839  CB  LEU A 176      11.595   4.408  -4.714  1.00 18.850          C  
ATOM   2840  CG  LEU A 176      10.738   3.304  -5.484  1.00 18.850          C  
ATOM   2841  CD1 LEU A 176      11.020   1.970  -4.890  1.00 18.850          C  
ATOM   2842  CD2 LEU A 176       9.224   3.606  -5.457  1.00 18.850          C  
ATOM   2843  H   LEU A 176      12.583   5.319  -6.935  1.00 16.490          H  
ATOM   2844  HA  LEU A 176      10.363   6.086  -5.133  1.00 16.020          H  
ATOM   2845 1HB  LEU A 176      12.645   4.146  -4.849  1.00 22.620          H  
ATOM   2846 2HB  LEU A 176      11.396   4.390  -3.695  1.00 22.620          H  
ATOM   2847  HG  LEU A 176      11.068   3.274  -6.526  1.00 22.620          H  
ATOM   2848 1HD1 LEU A 176      10.467   1.215  -5.434  1.00 22.620          H  
ATOM   2849 2HD1 LEU A 176      12.071   1.788  -4.973  1.00 22.620          H  
ATOM   2850 3HD1 LEU A 176      10.725   1.941  -3.855  1.00 22.620          H  
ATOM   2851 1HD2 LEU A 176       8.716   2.834  -6.005  1.00 22.620          H  
ATOM   2852 2HD2 LEU A 176       8.845   3.625  -4.449  1.00 22.620          H  
ATOM   2853 3HD2 LEU A 176       9.016   4.558  -5.933  1.00 22.620          H  
ATOM   2854  N   ASP A 177      11.622   7.175  -3.195  1.00 13.240          N  
ATOM   2855  CA  ASP A 177      12.235   8.178  -2.320  1.00 13.310          C  
ATOM   2856  C   ASP A 177      13.425   7.687  -1.483  1.00 12.960          C  
ATOM   2857  O   ASP A 177      13.815   6.521  -1.546  1.00 12.510          O  
ATOM   2858  CB  ASP A 177      11.143   8.761  -1.405  1.00 18.610          C  
ATOM   2859  CG  ASP A 177      10.542   7.753  -0.363  1.00 18.610          C  
ATOM   2860  OD1 ASP A 177      11.144   6.710  -0.096  1.00 18.610          O  
ATOM   2861  OD2 ASP A 177       9.458   8.025   0.107  1.00 18.610          O  
ATOM   2862  H   ASP A 177      10.763   6.729  -2.902  1.00 15.890          H  
ATOM   2863  HA  ASP A 177      12.598   8.986  -2.957  1.00 15.970          H  
ATOM   2864 1HB  ASP A 177      11.532   9.622  -0.869  1.00 22.330          H  
ATOM   2865 2HB  ASP A 177      10.323   9.126  -2.028  1.00 22.330          H  
ATOM   2866  N   LYS A 178      13.987   8.594  -0.663  1.00 13.250          N  
ATOM   2867  CA  LYS A 178      15.186   8.305   0.134  1.00 13.080          C  
ATOM   2868  C   LYS A 178      15.046   7.162   1.135  1.00 12.700          C  
ATOM   2869  O   LYS A 178      16.000   6.409   1.354  1.00 12.460          O  
ATOM   2870  CB  LYS A 178      15.631   9.567   0.874  1.00 18.380          C  
ATOM   2871  CG  LYS A 178      16.221  10.651  -0.030  1.00 18.380          C  
ATOM   2872  CD  LYS A 178      16.621  11.892   0.769  1.00 18.380          C  
ATOM   2873  CE  LYS A 178      17.202  12.978  -0.137  1.00 18.380          C  
ATOM   2874  NZ  LYS A 178      17.557  14.212   0.624  1.00 18.380          N  
ATOM   2875  H   LYS A 178      13.596   9.523  -0.632  1.00 15.900          H  
ATOM   2876  HA  LYS A 178      15.978   8.031  -0.560  1.00 15.700          H  
ATOM   2877 1HB  LYS A 178      14.782   9.993   1.407  1.00 22.060          H  
ATOM   2878 2HB  LYS A 178      16.384   9.301   1.617  1.00 22.060          H  
ATOM   2879 1HG  LYS A 178      17.103  10.253  -0.534  1.00 22.060          H  
ATOM   2880 2HG  LYS A 178      15.492  10.932  -0.787  1.00 22.060          H  
ATOM   2881 1HD  LYS A 178      15.747  12.291   1.286  1.00 22.060          H  
ATOM   2882 2HD  LYS A 178      17.368  11.619   1.515  1.00 22.060          H  
ATOM   2883 1HE  LYS A 178      18.097  12.593  -0.622  1.00 22.060          H  
ATOM   2884 2HE  LYS A 178      16.468  13.234  -0.901  1.00 22.060          H  
ATOM   2885 1HZ  LYS A 178      17.936  14.901  -0.010  1.00 22.060          H  
ATOM   2886 2HZ  LYS A 178      16.730  14.585   1.070  1.00 22.060          H  
ATOM   2887 3HZ  LYS A 178      18.246  13.989   1.328  1.00 22.060          H  
ATOM   2888  N   THR A 179      13.881   7.044   1.769  1.00 12.700          N  
ATOM   2889  CA  THR A 179      13.674   5.993   2.755  1.00 12.420          C  
ATOM   2890  C   THR A 179      13.765   4.639   2.042  1.00 11.980          C  
ATOM   2891  O   THR A 179      14.475   3.719   2.491  1.00 11.760          O  
ATOM   2892  CB  THR A 179      12.300   6.165   3.454  1.00 17.500          C  
ATOM   2893  OG1 THR A 179      12.248   7.439   4.123  1.00 17.500          O  
ATOM   2894  CG2 THR A 179      12.115   5.089   4.496  1.00 17.500          C  
ATOM   2895  H   THR A 179      13.132   7.694   1.568  1.00 15.240          H  
ATOM   2896  HA  THR A 179      14.461   6.048   3.503  1.00 14.900          H  
ATOM   2897  HB  THR A 179      11.499   6.110   2.708  1.00 21.000          H  
ATOM   2898  HG1 THR A 179      11.346   7.605   4.416  1.00 21.000          H  
ATOM   2899 1HG2 THR A 179      11.153   5.217   4.986  1.00 21.000          H  
ATOM   2900 2HG2 THR A 179      12.146   4.130   4.028  1.00 21.000          H  
ATOM   2901 3HG2 THR A 179      12.909   5.156   5.235  1.00 21.000          H  
ATOM   2902  N   LEU A 180      13.054   4.535   0.911  1.00 11.940          N  
ATOM   2903  CA  LEU A 180      13.050   3.320   0.114  1.00 11.640          C  
ATOM   2904  C   LEU A 180      14.428   3.024  -0.449  1.00 11.510          C  
ATOM   2905  O   LEU A 180      14.912   1.896  -0.341  1.00 11.290          O  
ATOM   2906  CB  LEU A 180      12.034   3.511  -1.012  1.00 16.420          C  
ATOM   2907  CG  LEU A 180      10.564   3.498  -0.576  1.00 16.420          C  
ATOM   2908  CD1 LEU A 180       9.729   4.080  -1.621  1.00 16.420          C  
ATOM   2909  CD2 LEU A 180      10.096   2.064  -0.415  1.00 16.420          C  
ATOM   2910  H   LEU A 180      12.477   5.341   0.603  1.00 14.330          H  
ATOM   2911  HA  LEU A 180      12.760   2.489   0.747  1.00 13.970          H  
ATOM   2912 1HB  LEU A 180      12.230   4.481  -1.473  1.00 19.700          H  
ATOM   2913 2HB  LEU A 180      12.178   2.740  -1.753  1.00 19.700          H  
ATOM   2914  HG  LEU A 180      10.454   4.071   0.349  1.00 19.700          H  
ATOM   2915 1HD1 LEU A 180       8.728   4.073  -1.319  1.00 19.700          H  
ATOM   2916 2HD1 LEU A 180      10.033   5.102  -1.800  1.00 19.700          H  
ATOM   2917 3HD1 LEU A 180       9.831   3.505  -2.493  1.00 19.700          H  
ATOM   2918 1HD2 LEU A 180       9.054   2.051  -0.118  1.00 19.700          H  
ATOM   2919 2HD2 LEU A 180      10.203   1.549  -1.365  1.00 19.700          H  
ATOM   2920 3HD2 LEU A 180      10.675   1.552   0.326  1.00 19.700          H  
ATOM   2921  N   VAL A 181      15.107   4.044  -0.967  1.00 11.740          N  
ATOM   2922  CA  VAL A 181      16.426   3.874  -1.548  1.00 11.720          C  
ATOM   2923  C   VAL A 181      17.457   3.380  -0.566  1.00 11.580          C  
ATOM   2924  O   VAL A 181      18.213   2.459  -0.872  1.00 11.420          O  
ATOM   2925  CB  VAL A 181      16.893   5.172  -2.225  1.00 16.420          C  
ATOM   2926  CG1 VAL A 181      18.376   5.094  -2.612  1.00 16.420          C  
ATOM   2927  CG2 VAL A 181      16.066   5.345  -3.491  1.00 16.420          C  
ATOM   2928  H   VAL A 181      14.657   4.962  -1.012  1.00 14.090          H  
ATOM   2929  HA  VAL A 181      16.337   3.131  -2.337  1.00 14.060          H  
ATOM   2930  HB  VAL A 181      16.748   6.012  -1.555  1.00 19.700          H  
ATOM   2931 1HG1 VAL A 181      18.665   6.015  -3.113  1.00 19.700          H  
ATOM   2932 2HG1 VAL A 181      18.999   4.966  -1.725  1.00 19.700          H  
ATOM   2933 3HG1 VAL A 181      18.535   4.268  -3.266  1.00 19.700          H  
ATOM   2934 1HG2 VAL A 181      16.359   6.252  -4.021  1.00 19.700          H  
ATOM   2935 2HG2 VAL A 181      16.243   4.488  -4.097  1.00 19.700          H  
ATOM   2936 3HG2 VAL A 181      15.010   5.399  -3.261  1.00 19.700          H  
ATOM   2937  N   ASN A 182      17.504   3.940   0.639  1.00 11.740          N  
ATOM   2938  CA  ASN A 182      18.515   3.453   1.560  1.00 11.740          C  
ATOM   2939  C   ASN A 182      18.341   1.950   1.797  1.00 11.370          C  
ATOM   2940  O   ASN A 182      19.324   1.211   1.853  1.00 11.360          O  
ATOM   2941  CB  ASN A 182      18.455   4.226   2.856  1.00 16.440          C  
ATOM   2942  CG  ASN A 182      18.997   5.625   2.721  1.00 16.440          C  
ATOM   2943  OD1 ASN A 182      19.747   5.945   1.788  1.00 16.440          O  
ATOM   2944  ND2 ASN A 182      18.636   6.474   3.647  1.00 16.440          N  
ATOM   2945  H   ASN A 182      16.880   4.714   0.892  1.00 14.090          H  
ATOM   2946  HA  ASN A 182      19.495   3.598   1.106  1.00 14.090          H  
ATOM   2947 1HB  ASN A 182      17.411   4.289   3.182  1.00 19.720          H  
ATOM   2948 2HB  ASN A 182      19.011   3.697   3.626  1.00 19.720          H  
ATOM   2949 1HD2 ASN A 182      18.965   7.417   3.614  1.00 19.720          H  
ATOM   2950 2HD2 ASN A 182      18.028   6.184   4.384  1.00 19.720          H  
ATOM   2951  N   GLY A 183      17.092   1.482   1.889  1.00 11.140          N  
ATOM   2952  CA  GLY A 183      16.830   0.056   2.038  1.00 10.850          C  
ATOM   2953  C   GLY A 183      17.258  -0.762   0.799  1.00 10.660          C  
ATOM   2954  O   GLY A 183      18.034  -1.728   0.913  1.00 10.590          O  
ATOM   2955  H   GLY A 183      16.308   2.148   1.902  1.00 13.370          H  
ATOM   2956 1HA  GLY A 183      17.348  -0.314   2.921  1.00 13.020          H  
ATOM   2957 2HA  GLY A 183      15.764  -0.085   2.211  1.00 13.020          H  
ATOM   2958  N   ILE A 184      16.761  -0.336  -0.371  1.00 10.660          N  
ATOM   2959  CA  ILE A 184      16.908  -0.999  -1.678  1.00 10.580          C  
ATOM   2960  C   ILE A 184      18.348  -1.153  -2.109  1.00 10.730          C  
ATOM   2961  O   ILE A 184      18.782  -2.230  -2.552  1.00 10.730          O  
ATOM   2962  CB  ILE A 184      16.166  -0.172  -2.746  1.00 14.840          C  
ATOM   2963  CG1 ILE A 184      14.695  -0.263  -2.471  1.00 14.840          C  
ATOM   2964  CG2 ILE A 184      16.494  -0.695  -4.156  1.00 14.840          C  
ATOM   2965  CD1 ILE A 184      13.838   0.704  -3.171  1.00 14.840          C  
ATOM   2966  H   ILE A 184      16.184   0.512  -0.334  1.00 12.790          H  
ATOM   2967  HA  ILE A 184      16.453  -1.983  -1.616  1.00 12.700          H  
ATOM   2968  HB  ILE A 184      16.460   0.866  -2.668  1.00 17.810          H  
ATOM   2969 1HG1 ILE A 184      14.410  -1.191  -2.768  1.00 17.810          H  
ATOM   2970 2HG1 ILE A 184      14.526  -0.183  -1.411  1.00 17.810          H  
ATOM   2971 1HG2 ILE A 184      15.980  -0.115  -4.899  1.00 17.810          H  
ATOM   2972 2HG2 ILE A 184      17.548  -0.615  -4.346  1.00 17.810          H  
ATOM   2973 3HG2 ILE A 184      16.194  -1.737  -4.231  1.00 17.810          H  
ATOM   2974 1HD1 ILE A 184      12.800   0.510  -2.907  1.00 17.810          H  
ATOM   2975 2HD1 ILE A 184      14.099   1.713  -2.889  1.00 17.810          H  
ATOM   2976 3HD1 ILE A 184      13.961   0.590  -4.198  1.00 17.810          H  
ATOM   2977  N   LYS A 185      19.103  -0.079  -1.937  1.00 10.940          N  
ATOM   2978  CA  LYS A 185      20.505   0.006  -2.278  1.00 11.180          C  
ATOM   2979  C   LYS A 185      21.289  -1.210  -1.811  1.00 11.260          C  
ATOM   2980  O   LYS A 185      22.272  -1.585  -2.453  1.00 11.460          O  
ATOM   2981  CB  LYS A 185      21.104   1.289  -1.706  1.00 15.560          C  
ATOM   2982  CG  LYS A 185      22.568   1.521  -2.046  1.00 15.560          C  
ATOM   2983  CD  LYS A 185      23.030   2.884  -1.550  1.00 15.560          C  
ATOM   2984  CE  LYS A 185      24.499   3.117  -1.855  1.00 15.560          C  
ATOM   2985  NZ  LYS A 185      24.957   4.461  -1.394  1.00 15.560          N  
ATOM   2986  H   LYS A 185      18.660   0.764  -1.561  1.00 13.130          H  
ATOM   2987  HA  LYS A 185      20.583   0.053  -3.365  1.00 13.420          H  
ATOM   2988 1HB  LYS A 185      20.533   2.143  -2.075  1.00 18.670          H  
ATOM   2989 2HB  LYS A 185      20.997   1.281  -0.618  1.00 18.670          H  
ATOM   2990 1HG  LYS A 185      23.177   0.752  -1.565  1.00 18.670          H  
ATOM   2991 2HG  LYS A 185      22.709   1.450  -3.122  1.00 18.670          H  
ATOM   2992 1HD  LYS A 185      22.435   3.661  -2.033  1.00 18.670          H  
ATOM   2993 2HD  LYS A 185      22.875   2.951  -0.474  1.00 18.670          H  
ATOM   2994 1HE  LYS A 185      25.091   2.351  -1.356  1.00 18.670          H  
ATOM   2995 2HE  LYS A 185      24.658   3.039  -2.930  1.00 18.670          H  
ATOM   2996 1HZ  LYS A 185      25.936   4.578  -1.612  1.00 18.670          H  
ATOM   2997 2HZ  LYS A 185      24.421   5.180  -1.860  1.00 18.670          H  
ATOM   2998 3HZ  LYS A 185      24.824   4.542  -0.394  1.00 18.670          H  
ATOM   2999  N   TYR A 186      20.924  -1.793  -0.664  1.00 11.220          N  
ATOM   3000  CA  TYR A 186      21.662  -2.926  -0.157  1.00 11.420          C  
ATOM   3001  C   TYR A 186      20.815  -4.195  -0.232  1.00 11.170          C  
ATOM   3002  O   TYR A 186      21.314  -5.266  -0.567  1.00 11.360          O  
ATOM   3003  CB  TYR A 186      22.113  -2.616   1.262  1.00 15.910          C  
ATOM   3004  CG  TYR A 186      23.002  -1.409   1.301  1.00 15.910          C  
ATOM   3005  CD1 TYR A 186      22.490  -0.183   1.694  1.00 15.910          C  
ATOM   3006  CD2 TYR A 186      24.328  -1.520   0.932  1.00 15.910          C  
ATOM   3007  CE1 TYR A 186      23.305   0.925   1.720  1.00 15.910          C  
ATOM   3008  CE2 TYR A 186      25.144  -0.413   0.958  1.00 15.910          C  
ATOM   3009  CZ  TYR A 186      24.638   0.805   1.350  1.00 15.910          C  
ATOM   3010  OH  TYR A 186      25.462   1.908   1.380  1.00 15.910          O  
ATOM   3011  H   TYR A 186      20.095  -1.480  -0.153  1.00 13.460          H  
ATOM   3012  HA  TYR A 186      22.542  -3.082  -0.779  1.00 13.700          H  
ATOM   3013 1HB  TYR A 186      21.241  -2.429   1.893  1.00 19.090          H  
ATOM   3014 2HB  TYR A 186      22.655  -3.446   1.681  1.00 19.090          H  
ATOM   3015  HD1 TYR A 186      21.442  -0.094   1.980  1.00 19.090          H  
ATOM   3016  HD2 TYR A 186      24.728  -2.484   0.620  1.00 19.090          H  
ATOM   3017  HE1 TYR A 186      22.901   1.889   2.029  1.00 19.090          H  
ATOM   3018  HE2 TYR A 186      26.190  -0.502   0.667  1.00 19.090          H  
ATOM   3019  HH  TYR A 186      26.360   1.639   1.163  1.00 19.090          H  
ATOM   3020  N   SER A 187      19.501  -4.067  -0.044  1.00 10.840          N  
ATOM   3021  CA  SER A 187      18.606  -5.219  -0.000  1.00 10.690          C  
ATOM   3022  C   SER A 187      18.609  -6.065  -1.280  1.00 10.870          C  
ATOM   3023  O   SER A 187      18.377  -7.269  -1.217  1.00 10.920          O  
ATOM   3024  CB  SER A 187      17.202  -4.741   0.300  1.00 15.030          C  
ATOM   3025  OG  SER A 187      17.123  -4.184   1.587  1.00 15.030          O  
ATOM   3026  H   SER A 187      19.093  -3.160   0.168  1.00 13.010          H  
ATOM   3027  HA  SER A 187      18.924  -5.858   0.818  1.00 12.830          H  
ATOM   3028 1HB  SER A 187      16.924  -3.995  -0.432  1.00 18.030          H  
ATOM   3029 2HB  SER A 187      16.505  -5.572   0.210  1.00 18.030          H  
ATOM   3030  HG  SER A 187      17.504  -3.286   1.507  1.00 18.030          H  
ATOM   3031  N   LEU A 188      18.905  -5.479  -2.445  1.00 11.060          N  
ATOM   3032  CA  LEU A 188      18.921  -6.292  -3.666  1.00 11.380          C  
ATOM   3033  C   LEU A 188      20.282  -6.956  -3.968  1.00 11.690          C  
ATOM   3034  O   LEU A 188      20.433  -7.608  -5.001  1.00 11.930          O  
ATOM   3035  CB  LEU A 188      18.470  -5.457  -4.870  1.00 15.800          C  
ATOM   3036  CG  LEU A 188      17.005  -4.902  -4.826  1.00 15.800          C  
ATOM   3037  CD1 LEU A 188      16.788  -4.040  -6.003  1.00 15.800          C  
ATOM   3038  CD2 LEU A 188      15.937  -6.041  -4.825  1.00 15.800          C  
ATOM   3039  H   LEU A 188      19.045  -4.460  -2.492  1.00 13.270          H  
ATOM   3040  HA  LEU A 188      18.210  -7.098  -3.529  1.00 13.660          H  
ATOM   3041 1HB  LEU A 188      19.142  -4.597  -4.957  1.00 18.960          H  
ATOM   3042 2HB  LEU A 188      18.575  -6.058  -5.765  1.00 18.960          H  
ATOM   3043  HG  LEU A 188      16.892  -4.286  -3.937  1.00 18.960          H  
ATOM   3044 1HD1 LEU A 188      15.801  -3.665  -5.939  1.00 18.960          H  
ATOM   3045 2HD1 LEU A 188      17.499  -3.228  -5.979  1.00 18.960          H  
ATOM   3046 3HD1 LEU A 188      16.907  -4.605  -6.923  1.00 18.960          H  
ATOM   3047 1HD2 LEU A 188      14.940  -5.609  -4.806  1.00 18.960          H  
ATOM   3048 2HD2 LEU A 188      16.025  -6.628  -5.700  1.00 18.960          H  
ATOM   3049 3HD2 LEU A 188      16.057  -6.679  -3.952  1.00 18.960          H  
ATOM   3050  N   SER A 189      21.277  -6.776  -3.094  1.00 11.810          N  
ATOM   3051  CA  SER A 189      22.611  -7.355  -3.273  1.00 12.230          C  
ATOM   3052  C   SER A 189      22.732  -8.725  -2.555  1.00 12.160          C  
ATOM   3053  O   SER A 189      22.397  -8.811  -1.368  1.00 11.800          O  
ATOM   3054  CB  SER A 189      23.654  -6.404  -2.725  1.00 16.950          C  
ATOM   3055  OG  SER A 189      24.938  -6.973  -2.756  1.00 16.950          O  
ATOM   3056  H   SER A 189      21.106  -6.222  -2.248  1.00 14.170          H  
ATOM   3057  HA  SER A 189      22.779  -7.445  -4.336  1.00 14.680          H  
ATOM   3058 1HB  SER A 189      23.645  -5.484  -3.308  1.00 20.340          H  
ATOM   3059 2HB  SER A 189      23.397  -6.142  -1.700  1.00 20.340          H  
ATOM   3060  HG  SER A 189      25.512  -6.340  -2.313  1.00 20.340          H  
ATOM   3061  N   PRO A 190      23.237  -9.804  -3.203  1.00 12.580          N  
ATOM   3062  CA  PRO A 190      23.429 -11.154  -2.650  1.00 12.690          C  
ATOM   3063  C   PRO A 190      24.087 -11.240  -1.265  1.00 12.720          C  
ATOM   3064  O   PRO A 190      23.722 -12.093  -0.447  1.00 12.650          O  
ATOM   3065  CB  PRO A 190      24.311 -11.805  -3.716  1.00 19.040          C  
ATOM   3066  CG  PRO A 190      23.900 -11.131  -4.997  1.00 19.040          C  
ATOM   3067  CD  PRO A 190      23.622  -9.694  -4.626  1.00 19.040          C  
ATOM   3068  HA  PRO A 190      22.462 -11.674  -2.644  1.00 15.230          H  
ATOM   3069 1HB  PRO A 190      25.375 -11.645  -3.468  1.00 22.840          H  
ATOM   3070 2HB  PRO A 190      24.150 -12.892  -3.733  1.00 22.840          H  
ATOM   3071 1HG  PRO A 190      24.686 -11.236  -5.762  1.00 22.840          H  
ATOM   3072 2HG  PRO A 190      23.009 -11.637  -5.387  1.00 22.840          H  
ATOM   3073 1HD  PRO A 190      24.516  -9.058  -4.754  1.00 22.840          H  
ATOM   3074 2HD  PRO A 190      22.762  -9.360  -5.240  1.00 22.840          H  
ATOM   3075  N   GLY A 191      25.033 -10.324  -0.969  1.00 12.890          N  
ATOM   3076  CA  GLY A 191      25.728 -10.311   0.328  1.00 13.050          C  
ATOM   3077  C   GLY A 191      24.818  -9.918   1.498  1.00 12.510          C  
ATOM   3078  O   GLY A 191      25.198 -10.021   2.665  1.00 12.670          O  
ATOM   3079  H   GLY A 191      25.330  -9.642  -1.655  1.00 15.470          H  
ATOM   3080 1HA  GLY A 191      26.153 -11.297   0.517  1.00 15.660          H  
ATOM   3081 2HA  GLY A 191      26.564  -9.615   0.274  1.00 15.660          H  
ATOM   3082  N   ILE A 192      23.630  -9.443   1.171  1.00 11.950          N  
ATOM   3083  CA  ILE A 192      22.602  -9.061   2.109  1.00 11.440          C  
ATOM   3084  C   ILE A 192      21.499 -10.086   2.022  1.00 11.000          C  
ATOM   3085  O   ILE A 192      21.037 -10.613   3.026  1.00 10.650          O  
ATOM   3086  CB  ILE A 192      22.044  -7.656   1.791  1.00 16.220          C  
ATOM   3087  CG1 ILE A 192      23.186  -6.600   1.828  1.00 16.220          C  
ATOM   3088  CG2 ILE A 192      20.877  -7.276   2.718  1.00 16.220          C  
ATOM   3089  CD1 ILE A 192      23.937  -6.443   3.144  1.00 16.220          C  
ATOM   3090  H   ILE A 192      23.402  -9.361   0.181  1.00 14.340          H  
ATOM   3091  HA  ILE A 192      22.999  -9.086   3.120  1.00 13.730          H  
ATOM   3092  HB  ILE A 192      21.664  -7.658   0.765  1.00 19.460          H  
ATOM   3093 1HG1 ILE A 192      23.904  -6.856   1.052  1.00 19.460          H  
ATOM   3094 2HG1 ILE A 192      22.753  -5.656   1.579  1.00 19.460          H  
ATOM   3095 1HG2 ILE A 192      20.505  -6.295   2.441  1.00 19.460          H  
ATOM   3096 2HG2 ILE A 192      20.069  -8.004   2.633  1.00 19.460          H  
ATOM   3097 3HG2 ILE A 192      21.225  -7.248   3.728  1.00 19.460          H  
ATOM   3098 1HD1 ILE A 192      24.695  -5.669   3.027  1.00 19.460          H  
ATOM   3099 2HD1 ILE A 192      23.254  -6.151   3.936  1.00 19.460          H  
ATOM   3100 3HD1 ILE A 192      24.427  -7.376   3.414  1.00 19.460          H  
ATOM   3101  N   ILE A 193      21.120 -10.428   0.803  1.00 11.120          N  
ATOM   3102  CA  ILE A 193      19.980 -11.292   0.591  1.00 10.840          C  
ATOM   3103  C   ILE A 193      20.078 -12.607   1.301  1.00 10.840          C  
ATOM   3104  O   ILE A 193      19.132 -12.977   1.993  1.00 10.490          O  
ATOM   3105  CB  ILE A 193      19.822 -11.563  -0.907  1.00 15.290          C  
ATOM   3106  CG1 ILE A 193      19.416 -10.282  -1.604  1.00 15.290          C  
ATOM   3107  CG2 ILE A 193      18.788 -12.694  -1.176  1.00 15.290          C  
ATOM   3108  CD1 ILE A 193      19.582 -10.341  -3.065  1.00 15.290          C  
ATOM   3109  H   ILE A 193      21.582  -9.990   0.005  1.00 13.340          H  
ATOM   3110  HA  ILE A 193      19.102 -10.796   0.961  1.00 13.010          H  
ATOM   3111  HB  ILE A 193      20.766 -11.865  -1.296  1.00 18.350          H  
ATOM   3112 1HG1 ILE A 193      18.358 -10.092  -1.397  1.00 18.350          H  
ATOM   3113 2HG1 ILE A 193      19.990  -9.447  -1.220  1.00 18.350          H  
ATOM   3114 1HG2 ILE A 193      18.718 -12.877  -2.222  1.00 18.350          H  
ATOM   3115 2HG2 ILE A 193      19.090 -13.605  -0.701  1.00 18.350          H  
ATOM   3116 3HG2 ILE A 193      17.821 -12.410  -0.804  1.00 18.350          H  
ATOM   3117 1HD1 ILE A 193      19.256  -9.421  -3.493  1.00 18.350          H  
ATOM   3118 2HD1 ILE A 193      20.601 -10.501  -3.327  1.00 18.350          H  
ATOM   3119 3HD1 ILE A 193      19.017 -11.119  -3.446  1.00 18.350          H  
ATOM   3120  N   ILE A 194      21.182 -13.338   1.194  1.00 11.300          N  
ATOM   3121  CA  ILE A 194      21.090 -14.589   1.924  1.00 11.370          C  
ATOM   3122  C   ILE A 194      21.377 -14.416   3.415  1.00 11.050          C  
ATOM   3123  O   ILE A 194      20.513 -14.762   4.215  1.00 10.770          O  
ATOM   3124  CB  ILE A 194      21.892 -15.751   1.288  1.00 15.890          C  
ATOM   3125  CG1 ILE A 194      21.371 -16.057  -0.171  1.00 15.890          C  
ATOM   3126  CG2 ILE A 194      21.760 -16.987   2.199  1.00 15.890          C  
ATOM   3127  CD1 ILE A 194      19.898 -16.502  -0.299  1.00 15.890          C  
ATOM   3128  H   ILE A 194      21.991 -13.025   0.639  1.00 13.560          H  
ATOM   3129  HA  ILE A 194      20.060 -14.921   1.882  1.00 13.640          H  
ATOM   3130  HB  ILE A 194      22.923 -15.506   1.187  1.00 19.070          H  
ATOM   3131 1HG1 ILE A 194      21.499 -15.155  -0.768  1.00 19.070          H  
ATOM   3132 2HG1 ILE A 194      21.996 -16.843  -0.596  1.00 19.070          H  
ATOM   3133 1HG2 ILE A 194      22.315 -17.818   1.768  1.00 19.070          H  
ATOM   3134 2HG2 ILE A 194      22.152 -16.773   3.187  1.00 19.070          H  
ATOM   3135 3HG2 ILE A 194      20.716 -17.267   2.302  1.00 19.070          H  
ATOM   3136 1HD1 ILE A 194      19.680 -16.678  -1.336  1.00 19.070          H  
ATOM   3137 2HD1 ILE A 194      19.743 -17.420   0.254  1.00 19.070          H  
ATOM   3138 3HD1 ILE A 194      19.223 -15.746   0.071  1.00 19.070          H  
ATOM   3139  N   PRO A 195      22.503 -13.837   3.874  1.00 11.160          N  
ATOM   3140  CA  PRO A 195      22.777 -13.684   5.294  1.00 10.940          C  
ATOM   3141  C   PRO A 195      21.622 -13.046   6.079  1.00 10.310          C  
ATOM   3142  O   PRO A 195      21.326 -13.485   7.200  1.00 10.110          O  
ATOM   3143  CB  PRO A 195      24.008 -12.772   5.277  1.00 16.410          C  
ATOM   3144  CG  PRO A 195      24.700 -13.113   3.982  1.00 16.410          C  
ATOM   3145  CD  PRO A 195      23.563 -13.293   2.994  1.00 16.410          C  
ATOM   3146  HA  PRO A 195      23.022 -14.665   5.718  1.00 13.130          H  
ATOM   3147 1HB  PRO A 195      23.693 -11.715   5.319  1.00 19.690          H  
ATOM   3148 2HB  PRO A 195      24.630 -12.959   6.163  1.00 19.690          H  
ATOM   3149 1HG  PRO A 195      25.388 -12.303   3.693  1.00 19.690          H  
ATOM   3150 2HG  PRO A 195      25.309 -14.022   4.099  1.00 19.690          H  
ATOM   3151 1HD  PRO A 195      23.272 -12.318   2.586  1.00 19.690          H  
ATOM   3152 2HD  PRO A 195      23.884 -13.968   2.229  1.00 19.690          H  
ATOM   3153  N   VAL A 196      20.920 -12.073   5.470  1.00 10.090          N  
ATOM   3154  CA  VAL A 196      19.821 -11.438   6.153  1.00  9.610          C  
ATOM   3155  C   VAL A 196      18.588 -12.306   6.075  1.00  9.460          C  
ATOM   3156  O   VAL A 196      17.943 -12.507   7.092  1.00  9.220          O  
ATOM   3157  CB  VAL A 196      19.560 -10.013   5.644  1.00 13.650          C  
ATOM   3158  CG1 VAL A 196      18.339  -9.448   6.290  1.00 13.650          C  
ATOM   3159  CG2 VAL A 196      20.768  -9.154   5.968  1.00 13.650          C  
ATOM   3160  H   VAL A 196      21.153 -11.716   4.541  1.00 12.110          H  
ATOM   3161  HA  VAL A 196      20.092 -11.341   7.203  1.00 11.530          H  
ATOM   3162  HB  VAL A 196      19.375 -10.028   4.582  1.00 16.380          H  
ATOM   3163 1HG1 VAL A 196      18.181  -8.455   5.915  1.00 16.380          H  
ATOM   3164 2HG1 VAL A 196      17.500 -10.057   6.045  1.00 16.380          H  
ATOM   3165 3HG1 VAL A 196      18.468  -9.418   7.371  1.00 16.380          H  
ATOM   3166 1HG2 VAL A 196      20.590  -8.147   5.630  1.00 16.380          H  
ATOM   3167 2HG2 VAL A 196      20.928  -9.147   7.046  1.00 16.380          H  
ATOM   3168 3HG2 VAL A 196      21.653  -9.559   5.472  1.00 16.380          H  
ATOM   3169  N   LEU A 197      18.214 -12.835   4.903  1.00  9.710          N  
ATOM   3170  CA  LEU A 197      17.011 -13.654   4.870  1.00  9.730          C  
ATOM   3171  C   LEU A 197      17.128 -14.747   5.913  1.00  9.800          C  
ATOM   3172  O   LEU A 197      16.161 -15.027   6.628  1.00  9.730          O  
ATOM   3173  CB  LEU A 197      16.751 -14.249   3.485  1.00 13.610          C  
ATOM   3174  CG  LEU A 197      15.374 -14.996   3.314  1.00 13.610          C  
ATOM   3175  CD1 LEU A 197      14.928 -14.842   1.862  1.00 13.610          C  
ATOM   3176  CD2 LEU A 197      15.466 -16.520   3.674  1.00 13.610          C  
ATOM   3177  H   LEU A 197      18.737 -12.709   4.031  1.00 11.650          H  
ATOM   3178  HA  LEU A 197      16.162 -13.030   5.124  1.00 11.680          H  
ATOM   3179 1HB  LEU A 197      16.781 -13.440   2.760  1.00 16.340          H  
ATOM   3180 2HB  LEU A 197      17.562 -14.943   3.250  1.00 16.340          H  
ATOM   3181  HG  LEU A 197      14.646 -14.524   3.955  1.00 16.340          H  
ATOM   3182 1HD1 LEU A 197      13.956 -15.321   1.729  1.00 16.340          H  
ATOM   3183 2HD1 LEU A 197      14.845 -13.791   1.633  1.00 16.340          H  
ATOM   3184 3HD1 LEU A 197      15.654 -15.299   1.200  1.00 16.340          H  
ATOM   3185 1HD2 LEU A 197      14.486 -16.977   3.526  1.00 16.340          H  
ATOM   3186 2HD2 LEU A 197      16.195 -16.999   3.025  1.00 16.340          H  
ATOM   3187 3HD2 LEU A 197      15.760 -16.673   4.702  1.00 16.340          H  
ATOM   3188  N   VAL A 198      18.303 -15.386   6.008  1.00 10.060          N  
ATOM   3189  CA  VAL A 198      18.457 -16.456   6.974  1.00 10.270          C  
ATOM   3190  C   VAL A 198      18.200 -15.916   8.371  1.00  9.940          C  
ATOM   3191  O   VAL A 198      17.404 -16.489   9.108  1.00  9.970          O  
ATOM   3192  CB  VAL A 198      19.889 -17.054   6.907  1.00 14.290          C  
ATOM   3193  CG1 VAL A 198      20.140 -18.053   8.098  1.00 14.290          C  
ATOM   3194  CG2 VAL A 198      20.078 -17.759   5.557  1.00 14.290          C  
ATOM   3195  H   VAL A 198      19.076 -15.120   5.390  1.00 12.070          H  
ATOM   3196  HA  VAL A 198      17.730 -17.236   6.754  1.00 12.320          H  
ATOM   3197  HB  VAL A 198      20.615 -16.239   6.991  1.00 17.150          H  
ATOM   3198 1HG1 VAL A 198      21.156 -18.445   8.037  1.00 17.150          H  
ATOM   3199 2HG1 VAL A 198      20.023 -17.542   9.046  1.00 17.150          H  
ATOM   3200 3HG1 VAL A 198      19.429 -18.882   8.044  1.00 17.150          H  
ATOM   3201 1HG2 VAL A 198      21.090 -18.147   5.485  1.00 17.150          H  
ATOM   3202 2HG2 VAL A 198      19.363 -18.571   5.468  1.00 17.150          H  
ATOM   3203 3HG2 VAL A 198      19.913 -17.056   4.753  1.00 17.150          H  
ATOM   3204  N   LEU A 199      18.803 -14.793   8.743  1.00  9.700          N  
ATOM   3205  CA  LEU A 199      18.547 -14.299  10.083  1.00  9.460          C  
ATOM   3206  C   LEU A 199      17.078 -13.920  10.306  1.00  9.150          C  
ATOM   3207  O   LEU A 199      16.524 -14.212  11.367  1.00  9.150          O  
ATOM   3208  CB  LEU A 199      19.443 -13.098  10.393  1.00 13.340          C  
ATOM   3209  CG  LEU A 199      19.306 -12.471  11.820  1.00 13.340          C  
ATOM   3210  CD1 LEU A 199      19.634 -13.522  12.903  1.00 13.340          C  
ATOM   3211  CD2 LEU A 199      20.257 -11.288  11.923  1.00 13.340          C  
ATOM   3212  H   LEU A 199      19.474 -14.325   8.122  1.00 11.640          H  
ATOM   3213  HA  LEU A 199      18.798 -15.104  10.765  1.00 11.350          H  
ATOM   3214 1HB  LEU A 199      20.480 -13.401  10.252  1.00 16.010          H  
ATOM   3215 2HB  LEU A 199      19.221 -12.316   9.659  1.00 16.010          H  
ATOM   3216  HG  LEU A 199      18.281 -12.126  11.977  1.00 16.010          H  
ATOM   3217 1HD1 LEU A 199      19.539 -13.056  13.882  1.00 16.010          H  
ATOM   3218 2HD1 LEU A 199      18.943 -14.360  12.845  1.00 16.010          H  
ATOM   3219 3HD1 LEU A 199      20.649 -13.878  12.765  1.00 16.010          H  
ATOM   3220 1HD2 LEU A 199      20.168 -10.831  12.910  1.00 16.010          H  
ATOM   3221 2HD2 LEU A 199      21.283 -11.627  11.771  1.00 16.010          H  
ATOM   3222 3HD2 LEU A 199      20.002 -10.553  11.159  1.00 16.010          H  
ATOM   3223  N   LEU A 200      16.443 -13.267   9.331  1.00  9.030          N  
ATOM   3224  CA  LEU A 200      15.062 -12.825   9.485  1.00  8.950          C  
ATOM   3225  C   LEU A 200      14.121 -13.988   9.666  1.00  9.200          C  
ATOM   3226  O   LEU A 200      13.222 -13.926  10.511  1.00  9.270          O  
ATOM   3227  CB  LEU A 200      14.607 -12.101   8.230  1.00 12.560          C  
ATOM   3228  CG  LEU A 200      15.251 -10.787   7.916  1.00 12.560          C  
ATOM   3229  CD1 LEU A 200      14.817 -10.427   6.556  1.00 12.560          C  
ATOM   3230  CD2 LEU A 200      14.843  -9.731   8.896  1.00 12.560          C  
ATOM   3231  H   LEU A 200      16.955 -13.058   8.475  1.00 10.840          H  
ATOM   3232  HA  LEU A 200      14.994 -12.187  10.361  1.00 10.740          H  
ATOM   3233 1HB  LEU A 200      14.790 -12.762   7.382  1.00 15.070          H  
ATOM   3234 2HB  LEU A 200      13.529 -11.935   8.303  1.00 15.070          H  
ATOM   3235  HG  LEU A 200      16.322 -10.889   7.936  1.00 15.070          H  
ATOM   3236 1HD1 LEU A 200      15.254  -9.495   6.260  1.00 15.070          H  
ATOM   3237 2HD1 LEU A 200      15.112 -11.190   5.859  1.00 15.070          H  
ATOM   3238 3HD1 LEU A 200      13.758 -10.349   6.579  1.00 15.070          H  
ATOM   3239 1HD2 LEU A 200      15.316  -8.801   8.625  1.00 15.070          H  
ATOM   3240 2HD2 LEU A 200      13.763  -9.617   8.870  1.00 15.070          H  
ATOM   3241 3HD2 LEU A 200      15.158 -10.004   9.896  1.00 15.070          H  
ATOM   3242  N   SER A 201      14.344 -15.061   8.895  1.00  9.470          N  
ATOM   3243  CA  SER A 201      13.529 -16.263   8.957  1.00  9.840          C  
ATOM   3244  C   SER A 201      13.625 -16.838  10.344  1.00  9.930          C  
ATOM   3245  O   SER A 201      12.617 -17.144  10.981  1.00 10.170          O  
ATOM   3246  CB  SER A 201      14.022 -17.293   7.960  1.00 13.630          C  
ATOM   3247  OG  SER A 201      13.237 -18.451   8.001  1.00 13.630          O  
ATOM   3248  H   SER A 201      15.089 -15.012   8.193  1.00 11.360          H  
ATOM   3249  HA  SER A 201      12.492 -16.007   8.747  1.00 11.810          H  
ATOM   3250 1HB  SER A 201      14.023 -16.879   6.963  1.00 16.350          H  
ATOM   3251 2HB  SER A 201      15.057 -17.546   8.195  1.00 16.350          H  
ATOM   3252  HG  SER A 201      13.634 -19.053   7.369  1.00 16.350          H  
ATOM   3253  N   LEU A 202      14.856 -16.944  10.833  1.00  9.880          N  
ATOM   3254  CA  LEU A 202      15.144 -17.475  12.148  1.00 10.090          C  
ATOM   3255  C   LEU A 202      14.545 -16.670  13.295  1.00  9.890          C  
ATOM   3256  O   LEU A 202      14.019 -17.257  14.252  1.00 10.170          O  
ATOM   3257  CB  LEU A 202      16.653 -17.532  12.275  1.00 14.040          C  
ATOM   3258  CG  LEU A 202      17.329 -18.845  11.894  1.00 14.040          C  
ATOM   3259  CD1 LEU A 202      16.941 -19.357  10.490  1.00 14.040          C  
ATOM   3260  CD2 LEU A 202      18.794 -18.592  11.941  1.00 14.040          C  
ATOM   3261  H   LEU A 202      15.641 -16.683  10.229  1.00 11.860          H  
ATOM   3262  HA  LEU A 202      14.740 -18.481  12.201  1.00 12.110          H  
ATOM   3263 1HB  LEU A 202      17.058 -16.772  11.619  1.00 16.850          H  
ATOM   3264 2HB  LEU A 202      16.935 -17.265  13.278  1.00 16.850          H  
ATOM   3265  HG  LEU A 202      17.038 -19.602  12.591  1.00 16.850          H  
ATOM   3266 1HD1 LEU A 202      17.465 -20.290  10.296  1.00 16.850          H  
ATOM   3267 2HD1 LEU A 202      15.873 -19.542  10.433  1.00 16.850          H  
ATOM   3268 3HD1 LEU A 202      17.212 -18.662   9.742  1.00 16.850          H  
ATOM   3269 1HD2 LEU A 202      19.306 -19.508  11.703  1.00 16.850          H  
ATOM   3270 2HD2 LEU A 202      19.054 -17.824  11.216  1.00 16.850          H  
ATOM   3271 3HD2 LEU A 202      19.077 -18.263  12.936  1.00 16.850          H  
ATOM   3272  N   VAL A 203      14.599 -15.338  13.220  1.00  9.520          N  
ATOM   3273  CA  VAL A 203      14.028 -14.535  14.289  1.00  9.440          C  
ATOM   3274  C   VAL A 203      12.511 -14.641  14.284  1.00  9.630          C  
ATOM   3275  O   VAL A 203      11.903 -14.835  15.340  1.00  9.860          O  
ATOM   3276  CB  VAL A 203      14.424 -13.049  14.204  1.00 13.250          C  
ATOM   3277  CG1 VAL A 203      13.658 -12.238  15.288  1.00 13.250          C  
ATOM   3278  CG2 VAL A 203      15.911 -12.898  14.417  1.00 13.250          C  
ATOM   3279  H   VAL A 203      15.095 -14.898  12.434  1.00 11.420          H  
ATOM   3280  HA  VAL A 203      14.395 -14.928  15.239  1.00 11.330          H  
ATOM   3281  HB  VAL A 203      14.150 -12.666  13.218  1.00 15.900          H  
ATOM   3282 1HG1 VAL A 203      13.936 -11.187  15.219  1.00 15.900          H  
ATOM   3283 2HG1 VAL A 203      12.591 -12.327  15.160  1.00 15.900          H  
ATOM   3284 3HG1 VAL A 203      13.924 -12.619  16.274  1.00 15.900          H  
ATOM   3285 1HG2 VAL A 203      16.187 -11.848  14.347  1.00 15.900          H  
ATOM   3286 2HG2 VAL A 203      16.158 -13.274  15.398  1.00 15.900          H  
ATOM   3287 3HG2 VAL A 203      16.453 -13.461  13.670  1.00 15.900          H  
ATOM   3288  N   ILE A 204      11.880 -14.490  13.112  1.00  9.670          N  
ATOM   3289  CA  ILE A 204      10.431 -14.555  13.118  1.00 10.040          C  
ATOM   3290  C   ILE A 204       9.951 -15.960  13.447  1.00 10.430          C  
ATOM   3291  O   ILE A 204       8.946 -16.091  14.139  1.00 10.750          O  
ATOM   3292  CB  ILE A 204       9.821 -13.986  11.818  1.00 13.910          C  
ATOM   3293  CG1 ILE A 204       8.288 -13.771  11.947  1.00 13.910          C  
ATOM   3294  CG2 ILE A 204      10.076 -14.867  10.654  1.00 13.910          C  
ATOM   3295  CD1 ILE A 204       7.827 -12.792  12.952  1.00 13.910          C  
ATOM   3296  H   ILE A 204      12.405 -14.324  12.248  1.00 11.600          H  
ATOM   3297  HA  ILE A 204      10.101 -13.911  13.918  1.00 12.050          H  
ATOM   3298  HB  ILE A 204      10.277 -13.035  11.623  1.00 16.690          H  
ATOM   3299 1HG1 ILE A 204       7.930 -13.411  10.997  1.00 16.690          H  
ATOM   3300 2HG1 ILE A 204       7.826 -14.711  12.164  1.00 16.690          H  
ATOM   3301 1HG2 ILE A 204       9.672 -14.391   9.786  1.00 16.690          H  
ATOM   3302 2HG2 ILE A 204      11.123 -15.007  10.522  1.00 16.690          H  
ATOM   3303 3HG2 ILE A 204       9.607 -15.833  10.793  1.00 16.690          H  
ATOM   3304 1HD1 ILE A 204       6.744 -12.724  12.907  1.00 16.690          H  
ATOM   3305 2HD1 ILE A 204       8.115 -13.094  13.947  1.00 16.690          H  
ATOM   3306 3HD1 ILE A 204       8.256 -11.834  12.719  1.00 16.690          H  
ATOM   3307  N   TYR A 205      10.656 -17.006  12.988  1.00 10.500          N  
ATOM   3308  CA  TYR A 205      10.324 -18.375  13.337  1.00 10.960          C  
ATOM   3309  C   TYR A 205      10.317 -18.539  14.835  1.00 11.060          C  
ATOM   3310  O   TYR A 205       9.367 -19.088  15.395  1.00 11.500          O  
ATOM   3311  CB  TYR A 205      11.287 -19.353  12.692  1.00 15.160          C  
ATOM   3312  CG  TYR A 205      11.183 -20.745  13.241  1.00 15.160          C  
ATOM   3313  CD1 TYR A 205      10.121 -21.581  12.927  1.00 15.160          C  
ATOM   3314  CD2 TYR A 205      12.202 -21.193  14.066  1.00 15.160          C  
ATOM   3315  CE1 TYR A 205      10.087 -22.863  13.453  1.00 15.160          C  
ATOM   3316  CE2 TYR A 205      12.174 -22.455  14.573  1.00 15.160          C  
ATOM   3317  CZ  TYR A 205      11.130 -23.298  14.282  1.00 15.160          C  
ATOM   3318  OH  TYR A 205      11.129 -24.589  14.791  1.00 15.160          O  
ATOM   3319  H   TYR A 205      11.454 -16.866  12.365  1.00 12.600          H  
ATOM   3320  HA  TYR A 205       9.320 -18.588  12.973  1.00 13.150          H  
ATOM   3321 1HB  TYR A 205      11.107 -19.388  11.617  1.00 18.190          H  
ATOM   3322 2HB  TYR A 205      12.306 -19.003  12.839  1.00 18.190          H  
ATOM   3323  HD1 TYR A 205       9.320 -21.233  12.275  1.00 18.190          H  
ATOM   3324  HD2 TYR A 205      13.039 -20.533  14.304  1.00 18.190          H  
ATOM   3325  HE1 TYR A 205       9.260 -23.530  13.214  1.00 18.190          H  
ATOM   3326  HE2 TYR A 205      12.987 -22.796  15.213  1.00 18.190          H  
ATOM   3327  HH  TYR A 205      12.001 -24.775  15.232  1.00 18.190          H  
ATOM   3328  N   PHE A 206      11.386 -18.083  15.498  1.00 10.760          N  
ATOM   3329  CA  PHE A 206      11.473 -18.159  16.941  1.00 10.930          C  
ATOM   3330  C   PHE A 206      10.258 -17.514  17.571  1.00 10.950          C  
ATOM   3331  O   PHE A 206       9.604 -18.095  18.435  1.00 11.320          O  
ATOM   3332  CB  PHE A 206      12.717 -17.420  17.419  1.00 15.230          C  
ATOM   3333  CG  PHE A 206      12.872 -17.299  18.897  1.00 15.230          C  
ATOM   3334  CD1 PHE A 206      13.517 -18.258  19.598  1.00 15.230          C  
ATOM   3335  CD2 PHE A 206      12.347 -16.218  19.589  1.00 15.230          C  
ATOM   3336  CE1 PHE A 206      13.642 -18.191  20.953  1.00 15.230          C  
ATOM   3337  CE2 PHE A 206      12.476 -16.135  20.944  1.00 15.230          C  
ATOM   3338  CZ  PHE A 206      13.125 -17.134  21.634  1.00 15.230          C  
ATOM   3339  H   PHE A 206      12.171 -17.672  14.983  1.00 12.910          H  
ATOM   3340  HA  PHE A 206      11.522 -19.206  17.232  1.00 13.120          H  
ATOM   3341 1HB  PHE A 206      13.554 -17.966  17.043  1.00 18.280          H  
ATOM   3342 2HB  PHE A 206      12.753 -16.428  16.986  1.00 18.280          H  
ATOM   3343  HD1 PHE A 206      13.939 -19.079  19.065  1.00 18.280          H  
ATOM   3344  HD2 PHE A 206      11.827 -15.431  19.047  1.00 18.280          H  
ATOM   3345  HE1 PHE A 206      14.151 -18.985  21.484  1.00 18.280          H  
ATOM   3346  HE2 PHE A 206      12.059 -15.283  21.479  1.00 18.280          H  
ATOM   3347  HZ  PHE A 206      13.226 -17.081  22.720  1.00 18.280          H  
ATOM   3348  N   LEU A 207       9.945 -16.282  17.163  1.00 10.670          N  
ATOM   3349  CA  LEU A 207       8.834 -15.589  17.791  1.00 10.840          C  
ATOM   3350  C   LEU A 207       7.518 -16.315  17.554  1.00 11.380          C  
ATOM   3351  O   LEU A 207       6.720 -16.471  18.480  1.00 11.840          O  
ATOM   3352  CB  LEU A 207       8.755 -14.160  17.236  1.00 15.110          C  
ATOM   3353  CG  LEU A 207       9.930 -13.208  17.628  1.00 15.110          C  
ATOM   3354  CD1 LEU A 207       9.817 -11.921  16.824  1.00 15.110          C  
ATOM   3355  CD2 LEU A 207       9.901 -12.908  19.132  1.00 15.110          C  
ATOM   3356  H   LEU A 207      10.508 -15.822  16.441  1.00 12.800          H  
ATOM   3357  HA  LEU A 207       9.006 -15.567  18.858  1.00 13.010          H  
ATOM   3358 1HB  LEU A 207       8.735 -14.225  16.148  1.00 18.130          H  
ATOM   3359 2HB  LEU A 207       7.824 -13.710  17.568  1.00 18.130          H  
ATOM   3360  HG  LEU A 207      10.876 -13.681  17.372  1.00 18.130          H  
ATOM   3361 1HD1 LEU A 207      10.648 -11.262  17.075  1.00 18.130          H  
ATOM   3362 2HD1 LEU A 207       9.852 -12.154  15.762  1.00 18.130          H  
ATOM   3363 3HD1 LEU A 207       8.885 -11.423  17.059  1.00 18.130          H  
ATOM   3364 1HD2 LEU A 207      10.729 -12.243  19.378  1.00 18.130          H  
ATOM   3365 2HD2 LEU A 207       8.958 -12.426  19.391  1.00 18.130          H  
ATOM   3366 3HD2 LEU A 207      10.007 -13.817  19.707  1.00 18.130          H  
ATOM   3367  N   ILE A 208       7.309 -16.839  16.351  1.00 11.450          N  
ATOM   3368  CA  ILE A 208       6.076 -17.542  16.065  1.00 12.050          C  
ATOM   3369  C   ILE A 208       5.946 -18.797  16.900  1.00 12.390          C  
ATOM   3370  O   ILE A 208       4.899 -19.029  17.516  1.00 12.860          O  
ATOM   3371  CB  ILE A 208       6.022 -17.964  14.573  1.00 16.630          C  
ATOM   3372  CG1 ILE A 208       5.888 -16.692  13.651  1.00 16.630          C  
ATOM   3373  CG2 ILE A 208       4.835 -18.981  14.364  1.00 16.630          C  
ATOM   3374  CD1 ILE A 208       6.173 -16.954  12.153  1.00 16.630          C  
ATOM   3375  H   ILE A 208       7.992 -16.686  15.605  1.00 13.740          H  
ATOM   3376  HA  ILE A 208       5.241 -16.891  16.288  1.00 14.460          H  
ATOM   3377  HB  ILE A 208       6.960 -18.443  14.298  1.00 19.960          H  
ATOM   3378 1HG1 ILE A 208       4.888 -16.318  13.738  1.00 19.960          H  
ATOM   3379 2HG1 ILE A 208       6.551 -15.920  14.010  1.00 19.960          H  
ATOM   3380 1HG2 ILE A 208       4.791 -19.287  13.330  1.00 19.960          H  
ATOM   3381 2HG2 ILE A 208       4.954 -19.872  14.970  1.00 19.960          H  
ATOM   3382 3HG2 ILE A 208       3.900 -18.500  14.646  1.00 19.960          H  
ATOM   3383 1HD1 ILE A 208       6.032 -16.032  11.596  1.00 19.960          H  
ATOM   3384 2HD1 ILE A 208       7.202 -17.298  12.035  1.00 19.960          H  
ATOM   3385 3HD1 ILE A 208       5.512 -17.699  11.763  1.00 19.960          H  
ATOM   3386  N   ALA A 209       6.976 -19.641  16.885  1.00 12.250          N  
ATOM   3387  CA  ALA A 209       6.939 -20.903  17.599  1.00 12.650          C  
ATOM   3388  C   ALA A 209       6.863 -20.716  19.114  1.00 12.620          C  
ATOM   3389  O   ALA A 209       6.084 -21.404  19.793  1.00 13.130          O  
ATOM   3390  CB  ALA A 209       8.153 -21.710  17.208  1.00 17.550          C  
ATOM   3391  H   ALA A 209       7.821 -19.387  16.361  1.00 14.700          H  
ATOM   3392  HA  ALA A 209       6.044 -21.441  17.291  1.00 15.180          H  
ATOM   3393 1HB  ALA A 209       8.128 -22.673  17.707  1.00 21.060          H  
ATOM   3394 2HB  ALA A 209       8.162 -21.855  16.128  1.00 21.060          H  
ATOM   3395 3HB  ALA A 209       9.036 -21.161  17.495  1.00 21.060          H  
ATOM   3396  N   MET A 210       7.637 -19.759  19.643  1.00 12.080          N  
ATOM   3397  CA  MET A 210       7.668 -19.475  21.067  1.00 12.070          C  
ATOM   3398  C   MET A 210       6.311 -19.025  21.549  1.00 12.310          C  
ATOM   3399  O   MET A 210       5.806 -19.506  22.561  1.00 12.670          O  
ATOM   3400  CB  MET A 210       8.695 -18.395  21.369  1.00 16.900          C  
ATOM   3401  CG  MET A 210       8.765 -17.996  22.841  1.00 16.900          C  
ATOM   3402  SD  MET A 210       9.840 -16.595  23.146  1.00 16.900          S  
ATOM   3403  CE  MET A 210       8.913 -15.238  22.393  1.00 16.900          C  
ATOM   3404  H   MET A 210       8.270 -19.224  19.044  1.00 14.500          H  
ATOM   3405  HA  MET A 210       7.936 -20.380  21.598  1.00 14.480          H  
ATOM   3406 1HB  MET A 210       9.683 -18.735  21.067  1.00 20.280          H  
ATOM   3407 2HB  MET A 210       8.465 -17.529  20.765  1.00 20.280          H  
ATOM   3408 1HG  MET A 210       7.773 -17.746  23.218  1.00 20.280          H  
ATOM   3409 2HG  MET A 210       9.138 -18.844  23.422  1.00 20.280          H  
ATOM   3410 1HE  MET A 210       9.464 -14.307  22.527  1.00 20.280          H  
ATOM   3411 2HE  MET A 210       8.778 -15.417  21.333  1.00 20.280          H  
ATOM   3412 3HE  MET A 210       7.936 -15.155  22.872  1.00 20.280          H  
ATOM   3413  N   VAL A 211       5.716 -18.083  20.829  1.00 12.210          N  
ATOM   3414  CA  VAL A 211       4.424 -17.565  21.198  1.00 12.540          C  
ATOM   3415  C   VAL A 211       3.318 -18.603  21.045  1.00 13.150          C  
ATOM   3416  O   VAL A 211       2.522 -18.788  21.966  1.00 13.520          O  
ATOM   3417  CB  VAL A 211       4.123 -16.321  20.366  1.00 17.420          C  
ATOM   3418  CG1 VAL A 211       2.707 -15.857  20.570  1.00 17.420          C  
ATOM   3419  CG2 VAL A 211       5.094 -15.193  20.792  1.00 17.420          C  
ATOM   3420  H   VAL A 211       6.180 -17.696  20.002  1.00 14.650          H  
ATOM   3421  HA  VAL A 211       4.475 -17.261  22.240  1.00 15.050          H  
ATOM   3422  HB  VAL A 211       4.260 -16.570  19.321  1.00 20.910          H  
ATOM   3423 1HG1 VAL A 211       2.525 -14.972  19.963  1.00 20.910          H  
ATOM   3424 2HG1 VAL A 211       1.993 -16.627  20.284  1.00 20.910          H  
ATOM   3425 3HG1 VAL A 211       2.602 -15.625  21.597  1.00 20.910          H  
ATOM   3426 1HG2 VAL A 211       4.906 -14.303  20.191  1.00 20.910          H  
ATOM   3427 2HG2 VAL A 211       4.941 -14.962  21.842  1.00 20.910          H  
ATOM   3428 3HG2 VAL A 211       6.121 -15.513  20.645  1.00 20.910          H  
ATOM   3429  N   THR A 212       3.279 -19.305  19.911  1.00 13.330          N  
ATOM   3430  CA  THR A 212       2.216 -20.261  19.632  1.00 13.980          C  
ATOM   3431  C   THR A 212       2.095 -21.318  20.720  1.00 14.230          C  
ATOM   3432  O   THR A 212       0.987 -21.636  21.156  1.00 14.720          O  
ATOM   3433  CB  THR A 212       2.442 -20.947  18.263  1.00 19.310          C  
ATOM   3434  OG1 THR A 212       2.452 -19.956  17.240  1.00 19.310          O  
ATOM   3435  CG2 THR A 212       1.315 -21.935  17.959  1.00 19.310          C  
ATOM   3436  H   THR A 212       3.977 -19.148  19.184  1.00 16.000          H  
ATOM   3437  HA  THR A 212       1.275 -19.715  19.584  1.00 16.780          H  
ATOM   3438  HB  THR A 212       3.403 -21.465  18.266  1.00 23.170          H  
ATOM   3439  HG1 THR A 212       3.266 -19.425  17.330  1.00 23.170          H  
ATOM   3440 1HG2 THR A 212       1.490 -22.387  16.984  1.00 23.170          H  
ATOM   3441 2HG2 THR A 212       1.281 -22.716  18.716  1.00 23.170          H  
ATOM   3442 3HG2 THR A 212       0.366 -21.404  17.948  1.00 23.170          H  
ATOM   3443  N   GLY A 213       3.220 -21.877  21.159  1.00 13.950          N  
ATOM   3444  CA  GLY A 213       3.206 -22.903  22.191  1.00 14.220          C  
ATOM   3445  C   GLY A 213       3.538 -22.375  23.592  1.00 14.230          C  
ATOM   3446  O   GLY A 213       3.835 -23.174  24.488  1.00 14.760          O  
ATOM   3447  H   GLY A 213       4.122 -21.597  20.753  1.00 16.740          H  
ATOM   3448 1HA  GLY A 213       2.223 -23.371  22.212  1.00 17.060          H  
ATOM   3449 2HA  GLY A 213       3.912 -23.684  21.918  1.00 17.060          H  
ATOM   3450  N   LEU A 214       3.496 -21.053  23.798  1.00 13.710          N  
ATOM   3451  CA  LEU A 214       3.926 -20.420  25.050  1.00 13.740          C  
ATOM   3452  C   LEU A 214       3.263 -21.051  26.262  1.00 14.170          C  
ATOM   3453  O   LEU A 214       3.919 -21.429  27.247  1.00 14.320          O  
ATOM   3454  CB  LEU A 214       3.550 -18.916  25.003  1.00 19.220          C  
ATOM   3455  CG  LEU A 214       4.071 -17.930  26.119  1.00 19.220          C  
ATOM   3456  CD1 LEU A 214       4.071 -16.514  25.523  1.00 19.220          C  
ATOM   3457  CD2 LEU A 214       3.212 -17.974  27.405  1.00 19.220          C  
ATOM   3458  H   LEU A 214       3.192 -20.431  23.043  1.00 16.450          H  
ATOM   3459  HA  LEU A 214       5.008 -20.522  25.129  1.00 16.490          H  
ATOM   3460 1HB  LEU A 214       3.926 -18.536  24.073  1.00 23.070          H  
ATOM   3461 2HB  LEU A 214       2.471 -18.836  24.972  1.00 23.070          H  
ATOM   3462  HG  LEU A 214       5.080 -18.176  26.358  1.00 23.070          H  
ATOM   3463 1HD1 LEU A 214       4.465 -15.811  26.253  1.00 23.070          H  
ATOM   3464 2HD1 LEU A 214       4.699 -16.492  24.632  1.00 23.070          H  
ATOM   3465 3HD1 LEU A 214       3.058 -16.231  25.260  1.00 23.070          H  
ATOM   3466 1HD2 LEU A 214       3.620 -17.269  28.123  1.00 23.070          H  
ATOM   3467 2HD2 LEU A 214       2.199 -17.705  27.185  1.00 23.070          H  
ATOM   3468 3HD2 LEU A 214       3.226 -18.950  27.855  1.00 23.070          H  
ATOM   3469  N   SER A 215       1.945 -21.224  26.164  1.00 14.470          N  
ATOM   3470  CA  SER A 215       1.105 -21.737  27.237  1.00 14.970          C  
ATOM   3471  C   SER A 215       1.401 -23.187  27.600  1.00 15.240          C  
ATOM   3472  O   SER A 215       0.927 -23.674  28.628  1.00 15.570          O  
ATOM   3473  CB  SER A 215      -0.362 -21.590  26.861  1.00 20.760          C  
ATOM   3474  OG  SER A 215      -0.726 -22.451  25.804  1.00 20.760          O  
ATOM   3475  H   SER A 215       1.498 -20.959  25.296  1.00 17.360          H  
ATOM   3476  HA  SER A 215       1.289 -21.128  28.123  1.00 17.960          H  
ATOM   3477 1HB  SER A 215      -0.982 -21.799  27.733  1.00 24.910          H  
ATOM   3478 2HB  SER A 215      -0.549 -20.558  26.569  1.00 24.910          H  
ATOM   3479  HG  SER A 215      -1.601 -22.158  25.520  1.00 24.910          H  
ATOM   3480  N   GLN A 216       2.141 -23.898  26.746  1.00 15.170          N  
ATOM   3481  CA  GLN A 216       2.450 -25.285  27.017  1.00 15.470          C  
ATOM   3482  C   GLN A 216       3.902 -25.462  27.458  1.00 15.330          C  
ATOM   3483  O   GLN A 216       4.187 -26.257  28.358  1.00 15.690          O  
ATOM   3484  CB  GLN A 216       2.189 -26.116  25.761  1.00 21.540          C  
ATOM   3485  CG  GLN A 216       0.758 -26.016  25.271  1.00 21.540          C  
ATOM   3486  CD  GLN A 216      -0.236 -26.490  26.289  1.00 21.540          C  
ATOM   3487  OE1 GLN A 216      -0.180 -27.632  26.754  1.00 21.540          O  
ATOM   3488  NE2 GLN A 216      -1.151 -25.604  26.660  1.00 21.540          N  
ATOM   3489  H   GLN A 216       2.533 -23.453  25.919  1.00 18.200          H  
ATOM   3490  HA  GLN A 216       1.811 -25.638  27.824  1.00 18.560          H  
ATOM   3491 1HB  GLN A 216       2.847 -25.776  24.961  1.00 25.850          H  
ATOM   3492 2HB  GLN A 216       2.418 -27.161  25.959  1.00 25.850          H  
ATOM   3493 1HG  GLN A 216       0.537 -24.974  25.039  1.00 25.850          H  
ATOM   3494 2HG  GLN A 216       0.649 -26.628  24.377  1.00 25.850          H  
ATOM   3495 1HE2 GLN A 216      -1.837 -25.847  27.345  1.00 25.850          H  
ATOM   3496 2HE2 GLN A 216      -1.143 -24.669  26.264  1.00 25.850          H  
ATOM   3497  N   ALA A 217       4.832 -24.751  26.807  1.00 14.890          N  
ATOM   3498  CA  ALA A 217       6.243 -24.918  27.142  1.00 14.850          C  
ATOM   3499  C   ALA A 217       7.131 -23.731  26.762  1.00 14.900          C  
ATOM   3500  O   ALA A 217       8.225 -23.944  26.227  1.00 15.040          O  
ATOM   3501  CB  ALA A 217       6.771 -26.167  26.461  1.00 20.810          C  
ATOM   3502  H   ALA A 217       4.541 -24.109  26.067  1.00 17.870          H  
ATOM   3503  HA  ALA A 217       6.309 -25.046  28.222  1.00 17.820          H  
ATOM   3504 1HB  ALA A 217       7.795 -26.328  26.760  1.00 24.970          H  
ATOM   3505 2HB  ALA A 217       6.173 -27.027  26.766  1.00 24.970          H  
ATOM   3506 3HB  ALA A 217       6.713 -26.048  25.381  1.00 24.970          H  
ATOM   3507  N   ASN A 218       6.754 -22.493  27.107  1.00 14.940          N  
ATOM   3508  CA  ASN A 218       7.578 -21.331  26.749  1.00 15.080          C  
ATOM   3509  C   ASN A 218       9.060 -21.489  27.091  1.00 15.530          C  
ATOM   3510  O   ASN A 218       9.926 -21.048  26.330  1.00 15.670          O  
ATOM   3511  CB  ASN A 218       7.071 -20.092  27.458  1.00 21.060          C  
ATOM   3512  CG  ASN A 218       7.733 -18.832  26.978  1.00 21.060          C  
ATOM   3513  OD1 ASN A 218       7.666 -18.506  25.792  1.00 21.060          O  
ATOM   3514  ND2 ASN A 218       8.365 -18.118  27.872  1.00 21.060          N  
ATOM   3515  H   ASN A 218       5.833 -22.321  27.523  1.00 17.930          H  
ATOM   3516  HA  ASN A 218       7.505 -21.177  25.674  1.00 18.100          H  
ATOM   3517 1HB  ASN A 218       6.006 -20.013  27.337  1.00 25.270          H  
ATOM   3518 2HB  ASN A 218       7.264 -20.194  28.528  1.00 25.270          H  
ATOM   3519 1HD2 ASN A 218       8.822 -17.269  27.600  1.00 25.270          H  
ATOM   3520 2HD2 ASN A 218       8.395 -18.415  28.824  1.00 25.270          H  
ATOM   3521  N   GLN A 219       9.369 -22.102  28.233  1.00 15.850          N  
ATOM   3522  CA  GLN A 219      10.757 -22.249  28.654  1.00 16.390          C  
ATOM   3523  C   GLN A 219      11.572 -23.191  27.761  1.00 16.410          C  
ATOM   3524  O   GLN A 219      12.771 -22.962  27.536  1.00 16.790          O  
ATOM   3525  CB  GLN A 219      10.815 -22.748  30.101  1.00 22.730          C  
ATOM   3526  CG  GLN A 219      10.265 -21.757  31.128  1.00 22.730          C  
ATOM   3527  CD  GLN A 219       8.746 -21.844  31.296  1.00 22.730          C  
ATOM   3528  OE1 GLN A 219       8.024 -22.374  30.432  1.00 22.730          O  
ATOM   3529  NE2 GLN A 219       8.255 -21.323  32.410  1.00 22.730          N  
ATOM   3530  H   GLN A 219       8.620 -22.445  28.836  1.00 19.020          H  
ATOM   3531  HA  GLN A 219      11.226 -21.267  28.608  1.00 19.670          H  
ATOM   3532 1HB  GLN A 219      10.253 -23.680  30.185  1.00 27.280          H  
ATOM   3533 2HB  GLN A 219      11.848 -22.969  30.364  1.00 27.280          H  
ATOM   3534 1HG  GLN A 219      10.726 -21.962  32.093  1.00 27.280          H  
ATOM   3535 2HG  GLN A 219      10.514 -20.746  30.803  1.00 27.280          H  
ATOM   3536 1HE2 GLN A 219       7.269 -21.347  32.584  1.00 27.280          H  
ATOM   3537 2HE2 GLN A 219       8.867 -20.905  33.082  1.00 27.280          H  
ATOM   3538  N   ASP A 220      10.923 -24.227  27.219  1.00 16.100          N  
ATOM   3539  CA  ASP A 220      11.629 -25.217  26.427  1.00 16.210          C  
ATOM   3540  C   ASP A 220      11.702 -24.723  25.010  1.00 16.020          C  
ATOM   3541  O   ASP A 220      12.653 -25.030  24.283  1.00 16.330          O  
ATOM   3542  CB  ASP A 220      10.903 -26.551  26.457  1.00 22.650          C  
ATOM   3543  CG  ASP A 220      10.838 -27.155  27.850  1.00 22.650          C  
ATOM   3544  OD1 ASP A 220      11.864 -27.422  28.427  1.00 22.650          O  
ATOM   3545  OD2 ASP A 220       9.743 -27.332  28.331  1.00 22.650          O  
ATOM   3546  H   ASP A 220       9.919 -24.334  27.361  1.00 19.320          H  
ATOM   3547  HA  ASP A 220      12.639 -25.339  26.817  1.00 19.450          H  
ATOM   3548 1HB  ASP A 220       9.904 -26.421  26.065  1.00 27.180          H  
ATOM   3549 2HB  ASP A 220      11.415 -27.251  25.801  1.00 27.180          H  
ATOM   3550  N   LEU A 221      10.678 -23.972  24.607  1.00 15.600          N  
ATOM   3551  CA  LEU A 221      10.637 -23.405  23.283  1.00 15.450          C  
ATOM   3552  C   LEU A 221      11.713 -22.357  23.190  1.00 15.790          C  
ATOM   3553  O   LEU A 221      12.495 -22.346  22.252  1.00 15.920          O  
ATOM   3554  CB  LEU A 221       9.265 -22.787  23.036  1.00 21.690          C  
ATOM   3555  CG  LEU A 221       8.108 -23.761  22.889  1.00 21.690          C  
ATOM   3556  CD1 LEU A 221       6.817 -23.018  22.991  1.00 21.690          C  
ATOM   3557  CD2 LEU A 221       8.170 -24.433  21.518  1.00 21.690          C  
ATOM   3558  H   LEU A 221       9.905 -23.801  25.256  1.00 18.720          H  
ATOM   3559  HA  LEU A 221      10.848 -24.181  22.553  1.00 18.540          H  
ATOM   3560 1HB  LEU A 221       9.034 -22.123  23.866  1.00 26.030          H  
ATOM   3561 2HB  LEU A 221       9.314 -22.200  22.139  1.00 26.030          H  
ATOM   3562  HG  LEU A 221       8.154 -24.508  23.681  1.00 26.030          H  
ATOM   3563 1HD1 LEU A 221       6.016 -23.734  22.889  1.00 26.030          H  
ATOM   3564 2HD1 LEU A 221       6.738 -22.530  23.952  1.00 26.030          H  
ATOM   3565 3HD1 LEU A 221       6.741 -22.275  22.206  1.00 26.030          H  
ATOM   3566 1HD2 LEU A 221       7.328 -25.118  21.421  1.00 26.030          H  
ATOM   3567 2HD2 LEU A 221       8.109 -23.670  20.735  1.00 26.030          H  
ATOM   3568 3HD2 LEU A 221       9.093 -24.988  21.406  1.00 26.030          H  
ATOM   3569  N   SER A 222      11.853 -21.519  24.210  1.00 16.040          N  
ATOM   3570  CA  SER A 222      12.875 -20.501  24.129  1.00 16.470          C  
ATOM   3571  C   SER A 222      14.231 -21.164  23.944  1.00 16.720          C  
ATOM   3572  O   SER A 222      14.957 -20.855  22.992  1.00 16.790          O  
ATOM   3573  CB  SER A 222      12.857 -19.654  25.384  1.00 22.890          C  
ATOM   3574  OG  SER A 222      13.846 -18.664  25.347  1.00 22.890          O  
ATOM   3575  H   SER A 222      11.203 -21.528  24.999  1.00 19.250          H  
ATOM   3576  HA  SER A 222      12.668 -19.867  23.268  1.00 19.760          H  
ATOM   3577 1HB  SER A 222      11.874 -19.191  25.487  1.00 27.460          H  
ATOM   3578 2HB  SER A 222      13.005 -20.295  26.254  1.00 27.460          H  
ATOM   3579  HG  SER A 222      13.741 -18.163  26.160  1.00 27.460          H  
ATOM   3580  N   PHE A 223      14.564 -22.136  24.801  1.00 16.930          N  
ATOM   3581  CA  PHE A 223      15.846 -22.798  24.644  1.00 17.270          C  
ATOM   3582  C   PHE A 223      16.044 -23.489  23.302  1.00 17.040          C  
ATOM   3583  O   PHE A 223      17.021 -23.209  22.596  1.00 17.310          O  
ATOM   3584  CB  PHE A 223      16.057 -23.842  25.732  1.00 24.040          C  
ATOM   3585  CG  PHE A 223      17.293 -24.671  25.488  1.00 24.040          C  
ATOM   3586  CD1 PHE A 223      18.552 -24.174  25.772  1.00 24.040          C  
ATOM   3587  CD2 PHE A 223      17.191 -25.958  24.948  1.00 24.040          C  
ATOM   3588  CE1 PHE A 223      19.676 -24.935  25.528  1.00 24.040          C  
ATOM   3589  CE2 PHE A 223      18.304 -26.709  24.703  1.00 24.040          C  
ATOM   3590  CZ  PHE A 223      19.553 -26.200  24.994  1.00 24.040          C  
ATOM   3591  H   PHE A 223      13.946 -22.382  25.584  1.00 20.320          H  
ATOM   3592  HA  PHE A 223      16.620 -22.044  24.746  1.00 20.720          H  
ATOM   3593 1HB  PHE A 223      16.151 -23.351  26.698  1.00 28.850          H  
ATOM   3594 2HB  PHE A 223      15.189 -24.505  25.781  1.00 28.850          H  
ATOM   3595  HD1 PHE A 223      18.651 -23.173  26.187  1.00 28.850          H  
ATOM   3596  HD2 PHE A 223      16.208 -26.367  24.711  1.00 28.850          H  
ATOM   3597  HE1 PHE A 223      20.663 -24.533  25.754  1.00 28.850          H  
ATOM   3598  HE2 PHE A 223      18.202 -27.709  24.273  1.00 28.850          H  
ATOM   3599  HZ  PHE A 223      20.442 -26.797  24.798  1.00 28.850          H  
ATOM   3600  N   GLN A 224      15.134 -24.394  22.937  1.00 16.630          N  
ATOM   3601  CA  GLN A 224      15.349 -25.167  21.731  1.00 16.490          C  
ATOM   3602  C   GLN A 224      15.302 -24.332  20.472  1.00 16.350          C  
ATOM   3603  O   GLN A 224      16.031 -24.619  19.520  1.00 16.550          O  
ATOM   3604  CB  GLN A 224      14.349 -26.313  21.632  1.00 23.140          C  
ATOM   3605  CG  GLN A 224      14.609 -27.280  20.466  1.00 23.140          C  
ATOM   3606  CD  GLN A 224      15.955 -27.989  20.591  1.00 23.140          C  
ATOM   3607  OE1 GLN A 224      16.309 -28.471  21.673  1.00 23.140          O  
ATOM   3608  NE2 GLN A 224      16.694 -28.070  19.489  1.00 23.140          N  
ATOM   3609  H   GLN A 224      14.309 -24.579  23.516  1.00 19.960          H  
ATOM   3610  HA  GLN A 224      16.346 -25.602  21.802  1.00 19.790          H  
ATOM   3611 1HB  GLN A 224      14.356 -26.879  22.562  1.00 27.770          H  
ATOM   3612 2HB  GLN A 224      13.345 -25.899  21.515  1.00 27.770          H  
ATOM   3613 1HG  GLN A 224      13.828 -28.038  20.467  1.00 27.770          H  
ATOM   3614 2HG  GLN A 224      14.589 -26.739  19.516  1.00 27.770          H  
ATOM   3615 1HE2 GLN A 224      17.578 -28.543  19.504  1.00 27.770          H  
ATOM   3616 2HE2 GLN A 224      16.353 -27.667  18.630  1.00 27.770          H  
ATOM   3617  N   LEU A 225      14.436 -23.325  20.429  1.00 16.100          N  
ATOM   3618  CA  LEU A 225      14.336 -22.509  19.244  1.00 16.020          C  
ATOM   3619  C   LEU A 225      15.639 -21.731  19.060  1.00 16.480          C  
ATOM   3620  O   LEU A 225      16.101 -21.587  17.926  1.00 16.540          O  
ATOM   3621  CB  LEU A 225      13.125 -21.599  19.367  1.00 22.460          C  
ATOM   3622  CG  LEU A 225      11.745 -22.273  19.361  1.00 22.460          C  
ATOM   3623  CD1 LEU A 225      10.713 -21.239  19.788  1.00 22.460          C  
ATOM   3624  CD2 LEU A 225      11.421 -22.801  17.987  1.00 22.460          C  
ATOM   3625  H   LEU A 225      13.825 -23.108  21.220  1.00 19.320          H  
ATOM   3626  HA  LEU A 225      14.216 -23.162  18.383  1.00 19.220          H  
ATOM   3627 1HB  LEU A 225      13.217 -21.023  20.280  1.00 26.950          H  
ATOM   3628 2HB  LEU A 225      13.129 -20.941  18.516  1.00 26.950          H  
ATOM   3629  HG  LEU A 225      11.733 -23.097  20.068  1.00 26.950          H  
ATOM   3630 1HD1 LEU A 225       9.732 -21.701  19.806  1.00 26.950          H  
ATOM   3631 2HD1 LEU A 225      10.955 -20.869  20.780  1.00 26.950          H  
ATOM   3632 3HD1 LEU A 225      10.709 -20.407  19.097  1.00 26.950          H  
ATOM   3633 1HD2 LEU A 225      10.445 -23.266  18.003  1.00 26.950          H  
ATOM   3634 2HD2 LEU A 225      11.420 -21.977  17.279  1.00 26.950          H  
ATOM   3635 3HD2 LEU A 225      12.152 -23.545  17.675  1.00 26.950          H  
ATOM   3636  N   MET A 226      16.255 -21.239  20.160  1.00 16.890          N  
ATOM   3637  CA  MET A 226      17.546 -20.553  20.044  1.00 17.420          C  
ATOM   3638  C   MET A 226      18.624 -21.500  19.521  1.00 17.640          C  
ATOM   3639  O   MET A 226      19.488 -21.082  18.735  1.00 17.920          O  
ATOM   3640  CB  MET A 226      17.988 -19.958  21.375  1.00 24.180          C  
ATOM   3641  CG  MET A 226      17.201 -18.743  21.813  1.00 24.180          C  
ATOM   3642  SD  MET A 226      17.878 -17.936  23.267  1.00 24.180          S  
ATOM   3643  CE  MET A 226      17.346 -19.069  24.557  1.00 24.180          C  
ATOM   3644  H   MET A 226      15.802 -21.299  21.081  1.00 20.270          H  
ATOM   3645  HA  MET A 226      17.439 -19.743  19.327  1.00 20.900          H  
ATOM   3646 1HB  MET A 226      17.880 -20.724  22.143  1.00 29.010          H  
ATOM   3647 2HB  MET A 226      19.041 -19.687  21.326  1.00 29.010          H  
ATOM   3648 1HG  MET A 226      17.151 -18.019  21.000  1.00 29.010          H  
ATOM   3649 2HG  MET A 226      16.214 -19.049  22.048  1.00 29.010          H  
ATOM   3650 1HE  MET A 226      17.678 -18.700  25.525  1.00 29.010          H  
ATOM   3651 2HE  MET A 226      16.262 -19.139  24.550  1.00 29.010          H  
ATOM   3652 3HE  MET A 226      17.772 -20.049  24.382  1.00 29.010          H  
ATOM   3653  N   VAL A 227      18.564 -22.774  19.932  1.00 17.570          N  
ATOM   3654  CA  VAL A 227      19.525 -23.755  19.443  1.00 17.870          C  
ATOM   3655  C   VAL A 227      19.365 -23.918  17.941  1.00 17.610          C  
ATOM   3656  O   VAL A 227      20.361 -23.914  17.209  1.00 17.970          O  
ATOM   3657  CB  VAL A 227      19.337 -25.134  20.116  1.00 24.900          C  
ATOM   3658  CG1 VAL A 227      20.217 -26.196  19.431  1.00 24.900          C  
ATOM   3659  CG2 VAL A 227      19.691 -25.038  21.578  1.00 24.900          C  
ATOM   3660  H   VAL A 227      17.862 -23.025  20.640  1.00 21.080          H  
ATOM   3661  HA  VAL A 227      20.530 -23.394  19.655  1.00 21.440          H  
ATOM   3662  HB  VAL A 227      18.304 -25.445  20.014  1.00 29.880          H  
ATOM   3663 1HG1 VAL A 227      20.064 -27.157  19.916  1.00 29.880          H  
ATOM   3664 2HG1 VAL A 227      19.961 -26.298  18.371  1.00 29.880          H  
ATOM   3665 3HG1 VAL A 227      21.265 -25.913  19.514  1.00 29.880          H  
ATOM   3666 1HG2 VAL A 227      19.543 -26.007  22.046  1.00 29.880          H  
ATOM   3667 2HG2 VAL A 227      20.730 -24.737  21.681  1.00 29.880          H  
ATOM   3668 3HG2 VAL A 227      19.065 -24.311  22.065  1.00 29.880          H  
ATOM   3669  N   GLU A 228      18.115 -24.059  17.482  1.00 17.060          N  
ATOM   3670  CA  GLU A 228      17.854 -24.224  16.062  1.00 16.890          C  
ATOM   3671  C   GLU A 228      18.328 -23.000  15.280  1.00 17.080          C  
ATOM   3672  O   GLU A 228      18.932 -23.149  14.209  1.00 17.330          O  
ATOM   3673  CB  GLU A 228      16.354 -24.453  15.813  1.00 23.710          C  
ATOM   3674  CG  GLU A 228      15.820 -25.806  16.310  1.00 23.710          C  
ATOM   3675  CD  GLU A 228      14.325 -25.962  16.134  1.00 23.710          C  
ATOM   3676  OE1 GLU A 228      13.696 -25.017  15.720  1.00 23.710          O  
ATOM   3677  OE2 GLU A 228      13.817 -27.018  16.419  1.00 23.710          O  
ATOM   3678  H   GLU A 228      17.338 -24.085  18.152  1.00 20.470          H  
ATOM   3679  HA  GLU A 228      18.408 -25.096  15.708  1.00 20.270          H  
ATOM   3680 1HB  GLU A 228      15.783 -23.669  16.312  1.00 28.460          H  
ATOM   3681 2HB  GLU A 228      16.145 -24.379  14.747  1.00 28.460          H  
ATOM   3682 1HG  GLU A 228      16.326 -26.599  15.760  1.00 28.460          H  
ATOM   3683 2HG  GLU A 228      16.072 -25.920  17.359  1.00 28.460          H  
ATOM   3684  N   ARG A 229      18.108 -21.793  15.837  1.00 17.070          N  
ATOM   3685  CA  ARG A 229      18.559 -20.580  15.177  1.00 17.350          C  
ATOM   3686  C   ARG A 229      20.060 -20.556  15.035  1.00 17.890          C  
ATOM   3687  O   ARG A 229      20.573 -20.195  13.980  1.00 18.070          O  
ATOM   3688  CB  ARG A 229      18.175 -19.310  15.927  1.00 24.180          C  
ATOM   3689  CG  ARG A 229      16.723 -18.870  15.903  1.00 24.180          C  
ATOM   3690  CD  ARG A 229      16.557 -17.613  16.707  1.00 24.180          C  
ATOM   3691  NE  ARG A 229      17.381 -16.519  16.199  1.00 24.180          N  
ATOM   3692  CZ  ARG A 229      17.672 -15.388  16.879  1.00 24.180          C  
ATOM   3693  NH1 ARG A 229      17.188 -15.191  18.089  1.00 24.180          N  
ATOM   3694  NH2 ARG A 229      18.453 -14.474  16.332  1.00 24.180          N  
ATOM   3695  H   ARG A 229      17.570 -21.736  16.707  1.00 20.480          H  
ATOM   3696  HA  ARG A 229      18.122 -20.560  14.190  1.00 20.820          H  
ATOM   3697 1HB  ARG A 229      18.448 -19.429  16.971  1.00 29.010          H  
ATOM   3698 2HB  ARG A 229      18.772 -18.492  15.537  1.00 29.010          H  
ATOM   3699 1HG  ARG A 229      16.385 -18.700  14.904  1.00 29.010          H  
ATOM   3700 2HG  ARG A 229      16.104 -19.637  16.354  1.00 29.010          H  
ATOM   3701 1HD  ARG A 229      15.542 -17.289  16.646  1.00 29.010          H  
ATOM   3702 2HD  ARG A 229      16.823 -17.809  17.745  1.00 29.010          H  
ATOM   3703  HE  ARG A 229      17.774 -16.619  15.272  1.00 29.010          H  
ATOM   3704 1HH1 ARG A 229      16.593 -15.884  18.519  1.00 29.010          H  
ATOM   3705 2HH1 ARG A 229      17.413 -14.344  18.593  1.00 29.010          H  
ATOM   3706 1HH2 ARG A 229      18.830 -14.622  15.406  1.00 29.010          H  
ATOM   3707 2HH2 ARG A 229      18.676 -13.629  16.839  1.00 29.010          H  
ATOM   3708  N   THR A 230      20.777 -20.953  16.079  1.00 18.220          N  
ATOM   3709  CA  THR A 230      22.225 -20.944  16.023  1.00 18.820          C  
ATOM   3710  C   THR A 230      22.713 -21.872  14.926  1.00 18.850          C  
ATOM   3711  O   THR A 230      23.586 -21.505  14.125  1.00 19.220          O  
ATOM   3712  CB  THR A 230      22.836 -21.376  17.370  1.00 26.110          C  
ATOM   3713  OG1 THR A 230      22.435 -20.449  18.393  1.00 26.110          O  
ATOM   3714  CG2 THR A 230      24.367 -21.387  17.270  1.00 26.110          C  
ATOM   3715  H   THR A 230      20.303 -21.198  16.953  1.00 21.860          H  
ATOM   3716  HA  THR A 230      22.559 -19.934  15.794  1.00 22.580          H  
ATOM   3717  HB  THR A 230      22.474 -22.372  17.632  1.00 31.330          H  
ATOM   3718  HG1 THR A 230      21.477 -20.547  18.558  1.00 31.330          H  
ATOM   3719 1HG2 THR A 230      24.784 -21.685  18.230  1.00 31.330          H  
ATOM   3720 2HG2 THR A 230      24.692 -22.092  16.507  1.00 31.330          H  
ATOM   3721 3HG2 THR A 230      24.720 -20.390  17.013  1.00 31.330          H  
ATOM   3722  N   GLU A 231      22.149 -23.085  14.872  1.00 18.530          N  
ATOM   3723  CA  GLU A 231      22.597 -24.054  13.891  1.00 18.650          C  
ATOM   3724  C   GLU A 231      22.402 -23.555  12.468  1.00 18.350          C  
ATOM   3725  O   GLU A 231      23.318 -23.667  11.651  1.00 18.550          O  
ATOM   3726  CB  GLU A 231      21.832 -25.369  14.064  1.00 26.060          C  
ATOM   3727  CG  GLU A 231      22.171 -26.165  15.328  1.00 26.060          C  
ATOM   3728  CD  GLU A 231      21.283 -27.377  15.497  1.00 26.060          C  
ATOM   3729  OE1 GLU A 231      20.398 -27.546  14.692  1.00 26.060          O  
ATOM   3730  OE2 GLU A 231      21.482 -28.122  16.429  1.00 26.060          O  
ATOM   3731  H   GLU A 231      21.433 -23.342  15.563  1.00 22.240          H  
ATOM   3732  HA  GLU A 231      23.658 -24.238  14.046  1.00 22.380          H  
ATOM   3733 1HB  GLU A 231      20.764 -25.153  14.094  1.00 31.270          H  
ATOM   3734 2HB  GLU A 231      22.011 -26.008  13.202  1.00 31.270          H  
ATOM   3735 1HG  GLU A 231      23.207 -26.493  15.271  1.00 31.270          H  
ATOM   3736 2HG  GLU A 231      22.073 -25.520  16.197  1.00 31.270          H  
ATOM   3737  N   GLU A 232      21.260 -22.937  12.166  1.00 17.990          N  
ATOM   3738  CA  GLU A 232      21.105 -22.446  10.803  1.00 17.790          C  
ATOM   3739  C   GLU A 232      21.838 -21.128  10.548  1.00 18.200          C  
ATOM   3740  O   GLU A 232      22.465 -20.961   9.502  1.00 18.300          O  
ATOM   3741  CB  GLU A 232      19.634 -22.362  10.396  1.00 24.990          C  
ATOM   3742  CG  GLU A 232      18.998 -23.746  10.181  1.00 24.990          C  
ATOM   3743  CD  GLU A 232      17.578 -23.732   9.646  1.00 24.990          C  
ATOM   3744  OE1 GLU A 232      17.002 -22.680   9.538  1.00 24.990          O  
ATOM   3745  OE2 GLU A 232      17.086 -24.789   9.317  1.00 24.990          O  
ATOM   3746  H   GLU A 232      20.506 -22.869  12.862  1.00 21.590          H  
ATOM   3747  HA  GLU A 232      21.548 -23.194  10.147  1.00 21.350          H  
ATOM   3748 1HB  GLU A 232      19.080 -21.876  11.199  1.00 29.980          H  
ATOM   3749 2HB  GLU A 232      19.522 -21.754   9.505  1.00 29.980          H  
ATOM   3750 1HG  GLU A 232      19.625 -24.301   9.481  1.00 29.980          H  
ATOM   3751 2HG  GLU A 232      19.014 -24.276  11.134  1.00 29.980          H  
ATOM   3752  N   LYS A 233      21.880 -20.217  11.513  1.00 18.550          N  
ATOM   3753  CA  LYS A 233      22.550 -18.948  11.284  1.00 19.050          C  
ATOM   3754  C   LYS A 233      23.986 -19.179  10.828  1.00 19.410          C  
ATOM   3755  O   LYS A 233      24.488 -18.472   9.949  1.00 19.670          O  
ATOM   3756  CB  LYS A 233      22.550 -18.084  12.546  1.00 26.470          C  
ATOM   3757  CG  LYS A 233      23.174 -16.690  12.373  1.00 26.470          C  
ATOM   3758  CD  LYS A 233      23.120 -15.893  13.673  1.00 26.470          C  
ATOM   3759  CE  LYS A 233      23.781 -14.526  13.514  1.00 26.470          C  
ATOM   3760  NZ  LYS A 233      23.843 -13.771  14.807  1.00 26.470          N  
ATOM   3761  H   LYS A 233      21.407 -20.371  12.401  1.00 22.260          H  
ATOM   3762  HA  LYS A 233      22.021 -18.419  10.494  1.00 22.860          H  
ATOM   3763 1HB  LYS A 233      21.533 -17.958  12.898  1.00 31.760          H  
ATOM   3764 2HB  LYS A 233      23.100 -18.606  13.334  1.00 31.760          H  
ATOM   3765 1HG  LYS A 233      24.219 -16.792  12.071  1.00 31.760          H  
ATOM   3766 2HG  LYS A 233      22.640 -16.147  11.588  1.00 31.760          H  
ATOM   3767 1HD  LYS A 233      22.080 -15.758  13.973  1.00 31.760          H  
ATOM   3768 2HD  LYS A 233      23.637 -16.452  14.453  1.00 31.760          H  
ATOM   3769 1HE  LYS A 233      24.793 -14.663  13.137  1.00 31.760          H  
ATOM   3770 2HE  LYS A 233      23.212 -13.939  12.793  1.00 31.760          H  
ATOM   3771 1HZ  LYS A 233      24.288 -12.878  14.649  1.00 31.760          H  
ATOM   3772 2HZ  LYS A 233      22.917 -13.618  15.179  1.00 31.760          H  
ATOM   3773 3HZ  LYS A 233      24.383 -14.300  15.477  1.00 31.760          H  
ATOM   3774  N   LYS A 234      24.663 -20.156  11.441  1.00 19.500          N  
ATOM   3775  CA  LYS A 234      26.046 -20.424  11.088  1.00 19.920          C  
ATOM   3776  C   LYS A 234      26.265 -21.534  10.043  1.00 19.670          C  
ATOM   3777  O   LYS A 234      27.203 -21.437   9.246  1.00 20.000          O  
ATOM   3778  CB  LYS A 234      26.828 -20.751  12.356  1.00 27.720          C  
ATOM   3779  CG  LYS A 234      26.961 -19.560  13.306  1.00 27.720          C  
ATOM   3780  CD  LYS A 234      27.791 -19.894  14.543  1.00 27.720          C  
ATOM   3781  CE  LYS A 234      27.896 -18.683  15.467  1.00 27.720          C  
ATOM   3782  NZ  LYS A 234      28.718 -18.962  16.681  1.00 27.720          N  
ATOM   3783  H   LYS A 234      24.213 -20.679  12.203  1.00 23.400          H  
ATOM   3784  HA  LYS A 234      26.458 -19.508  10.670  1.00 23.900          H  
ATOM   3785 1HB  LYS A 234      26.321 -21.561  12.890  1.00 33.260          H  
ATOM   3786 2HB  LYS A 234      27.823 -21.099  12.090  1.00 33.260          H  
ATOM   3787 1HG  LYS A 234      27.422 -18.729  12.773  1.00 33.260          H  
ATOM   3788 2HG  LYS A 234      25.962 -19.248  13.623  1.00 33.260          H  
ATOM   3789 1HD  LYS A 234      27.321 -20.716  15.087  1.00 33.260          H  
ATOM   3790 2HD  LYS A 234      28.792 -20.203  14.241  1.00 33.260          H  
ATOM   3791 1HE  LYS A 234      28.345 -17.857  14.919  1.00 33.260          H  
ATOM   3792 2HE  LYS A 234      26.892 -18.394  15.781  1.00 33.260          H  
ATOM   3793 1HZ  LYS A 234      28.755 -18.132  17.257  1.00 33.260          H  
ATOM   3794 2HZ  LYS A 234      28.314 -19.719  17.213  1.00 33.260          H  
ATOM   3795 3HZ  LYS A 234      29.654 -19.216  16.401  1.00 33.260          H  
ATOM   3796  N   LYS A 235      25.439 -22.595  10.031  1.00 19.160          N  
ATOM   3797  CA  LYS A 235      25.673 -23.712   9.119  1.00 19.010          C  
ATOM   3798  C   LYS A 235      24.647 -23.911   8.004  1.00 18.940          C  
ATOM   3799  O   LYS A 235      24.816 -24.822   7.193  1.00 19.170          O  
ATOM   3800  CB  LYS A 235      25.796 -25.014   9.924  1.00 26.670          C  
ATOM   3801  CG  LYS A 235      26.943 -25.032  10.953  1.00 26.670          C  
ATOM   3802  CD  LYS A 235      28.332 -25.008  10.281  1.00 26.670          C  
ATOM   3803  CE  LYS A 235      29.446 -25.059  11.307  1.00 26.670          C  
ATOM   3804  NZ  LYS A 235      30.795 -25.123  10.666  1.00 26.670          N  
ATOM   3805  H   LYS A 235      24.664 -22.685  10.691  1.00 22.990          H  
ATOM   3806  HA  LYS A 235      26.619 -23.536   8.617  1.00 22.810          H  
ATOM   3807 1HB  LYS A 235      24.865 -25.204  10.456  1.00 32.010          H  
ATOM   3808 2HB  LYS A 235      25.954 -25.849   9.242  1.00 32.010          H  
ATOM   3809 1HG  LYS A 235      26.851 -24.167  11.611  1.00 32.010          H  
ATOM   3810 2HG  LYS A 235      26.862 -25.933  11.559  1.00 32.010          H  
ATOM   3811 1HD  LYS A 235      28.431 -25.853   9.594  1.00 32.010          H  
ATOM   3812 2HD  LYS A 235      28.462 -24.089   9.714  1.00 32.010          H  
ATOM   3813 1HE  LYS A 235      29.388 -24.154  11.910  1.00 32.010          H  
ATOM   3814 2HE  LYS A 235      29.315 -25.926  11.955  1.00 32.010          H  
ATOM   3815 1HZ  LYS A 235      31.505 -25.131  11.381  1.00 32.010          H  
ATOM   3816 2HZ  LYS A 235      30.874 -25.976  10.115  1.00 32.010          H  
ATOM   3817 3HZ  LYS A 235      30.931 -24.320  10.062  1.00 32.010          H  
ATOM   3818  N   ILE A 236      23.613 -23.066   7.873  1.00 18.730          N  
ATOM   3819  CA  ILE A 236      22.621 -23.309   6.824  1.00 18.780          C  
ATOM   3820  C   ILE A 236      23.241 -23.358   5.443  1.00 19.310          C  
ATOM   3821  O   ILE A 236      22.744 -24.060   4.575  1.00 19.460          O  
ATOM   3822  CB  ILE A 236      21.490 -22.259   6.850  1.00 26.270          C  
ATOM   3823  CG1 ILE A 236      20.287 -22.738   5.992  1.00 26.270          C  
ATOM   3824  CG2 ILE A 236      22.000 -20.886   6.385  1.00 26.270          C  
ATOM   3825  CD1 ILE A 236      18.988 -21.943   6.214  1.00 26.270          C  
ATOM   3826  H   ILE A 236      23.440 -22.297   8.525  1.00 22.480          H  
ATOM   3827  HA  ILE A 236      22.159 -24.268   7.016  1.00 22.540          H  
ATOM   3828  HB  ILE A 236      21.138 -22.175   7.847  1.00 31.530          H  
ATOM   3829 1HG1 ILE A 236      20.551 -22.666   4.936  1.00 31.530          H  
ATOM   3830 2HG1 ILE A 236      20.087 -23.786   6.227  1.00 31.530          H  
ATOM   3831 1HG2 ILE A 236      21.208 -20.190   6.460  1.00 31.530          H  
ATOM   3832 2HG2 ILE A 236      22.815 -20.561   7.027  1.00 31.530          H  
ATOM   3833 3HG2 ILE A 236      22.340 -20.913   5.356  1.00 31.530          H  
ATOM   3834 1HD1 ILE A 236      18.203 -22.358   5.579  1.00 31.530          H  
ATOM   3835 2HD1 ILE A 236      18.681 -22.025   7.258  1.00 31.530          H  
ATOM   3836 3HD1 ILE A 236      19.129 -20.905   5.965  1.00 31.530          H  
ATOM   3837  N   PHE A 237      24.327 -22.631   5.231  1.00 19.660          N  
ATOM   3838  CA  PHE A 237      24.997 -22.577   3.951  1.00 20.230          C  
ATOM   3839  C   PHE A 237      25.576 -23.948   3.582  1.00 20.440          C  
ATOM   3840  O   PHE A 237      25.466 -24.401   2.432  1.00 20.790          O  
ATOM   3841  CB  PHE A 237      26.117 -21.548   4.083  1.00 28.090          C  
ATOM   3842  CG  PHE A 237      25.577 -20.171   4.411  1.00 28.090          C  
ATOM   3843  CD1 PHE A 237      25.461 -19.770   5.754  1.00 28.090          C  
ATOM   3844  CD2 PHE A 237      25.185 -19.281   3.429  1.00 28.090          C  
ATOM   3845  CE1 PHE A 237      24.951 -18.535   6.084  1.00 28.090          C  
ATOM   3846  CE2 PHE A 237      24.691 -18.032   3.768  1.00 28.090          C  
ATOM   3847  CZ  PHE A 237      24.565 -17.664   5.093  1.00 28.090          C  
ATOM   3848  H   PHE A 237      24.664 -22.039   5.976  1.00 23.590          H  
ATOM   3849  HA  PHE A 237      24.279 -22.271   3.189  1.00 24.280          H  
ATOM   3850 1HB  PHE A 237      26.810 -21.848   4.867  1.00 33.710          H  
ATOM   3851 2HB  PHE A 237      26.676 -21.492   3.150  1.00 33.710          H  
ATOM   3852  HD1 PHE A 237      25.771 -20.446   6.558  1.00 33.710          H  
ATOM   3853  HD2 PHE A 237      25.274 -19.565   2.378  1.00 33.710          H  
ATOM   3854  HE1 PHE A 237      24.860 -18.253   7.143  1.00 33.710          H  
ATOM   3855  HE2 PHE A 237      24.399 -17.339   2.988  1.00 33.710          H  
ATOM   3856  HZ  PHE A 237      24.169 -16.687   5.354  1.00 33.710          H  
ATOM   3857  N   GLU A 238      26.189 -24.606   4.571  1.00 20.300          N  
ATOM   3858  CA  GLU A 238      26.812 -25.904   4.367  1.00 20.590          C  
ATOM   3859  C   GLU A 238      25.750 -26.992   4.303  1.00 20.450          C  
ATOM   3860  O   GLU A 238      25.856 -27.948   3.519  1.00 20.850          O  
ATOM   3861  CB  GLU A 238      27.788 -26.210   5.506  1.00 28.710          C  
ATOM   3862  CG  GLU A 238      29.008 -25.287   5.575  1.00 28.710          C  
ATOM   3863  CD  GLU A 238      29.979 -25.684   6.665  1.00 28.710          C  
ATOM   3864  OE1 GLU A 238      29.713 -26.652   7.339  1.00 28.710          O  
ATOM   3865  OE2 GLU A 238      30.969 -25.012   6.838  1.00 28.710          O  
ATOM   3866  H   GLU A 238      26.215 -24.191   5.495  1.00 24.360          H  
ATOM   3867  HA  GLU A 238      27.355 -25.891   3.422  1.00 24.710          H  
ATOM   3868 1HB  GLU A 238      27.259 -26.132   6.460  1.00 34.450          H  
ATOM   3869 2HB  GLU A 238      28.144 -27.235   5.414  1.00 34.450          H  
ATOM   3870 1HG  GLU A 238      29.519 -25.301   4.613  1.00 34.450          H  
ATOM   3871 2HG  GLU A 238      28.662 -24.270   5.758  1.00 34.450          H  
ATOM   3872  N   LEU A 239      24.718 -26.836   5.134  1.00 19.970          N  
ATOM   3873  CA  LEU A 239      23.640 -27.797   5.201  1.00 19.910          C  
ATOM   3874  C   LEU A 239      22.891 -27.786   3.884  1.00 20.170          C  
ATOM   3875  O   LEU A 239      22.560 -28.846   3.355  1.00 20.460          O  
ATOM   3876  CB  LEU A 239      22.695 -27.426   6.356  1.00 27.900          C  
ATOM   3877  CG  LEU A 239      23.268 -27.568   7.815  1.00 27.900          C  
ATOM   3878  CD1 LEU A 239      22.301 -26.899   8.821  1.00 27.900          C  
ATOM   3879  CD2 LEU A 239      23.452 -29.036   8.163  1.00 27.900          C  
ATOM   3880  H   LEU A 239      24.704 -26.022   5.751  1.00 23.960          H  
ATOM   3881  HA  LEU A 239      24.056 -28.788   5.349  1.00 23.890          H  
ATOM   3882 1HB  LEU A 239      22.392 -26.401   6.217  1.00 33.480          H  
ATOM   3883 2HB  LEU A 239      21.811 -28.053   6.287  1.00 33.480          H  
ATOM   3884  HG  LEU A 239      24.227 -27.072   7.878  1.00 33.480          H  
ATOM   3885 1HD1 LEU A 239      22.707 -26.990   9.829  1.00 33.480          H  
ATOM   3886 2HD1 LEU A 239      22.188 -25.852   8.587  1.00 33.480          H  
ATOM   3887 3HD1 LEU A 239      21.329 -27.384   8.777  1.00 33.480          H  
ATOM   3888 1HD2 LEU A 239      23.851 -29.117   9.173  1.00 33.480          H  
ATOM   3889 2HD2 LEU A 239      22.492 -29.549   8.110  1.00 33.480          H  
ATOM   3890 3HD2 LEU A 239      24.147 -29.502   7.473  1.00 33.480          H  
ATOM   3891  N   ALA A 240      22.665 -26.586   3.335  1.00 20.150          N  
ATOM   3892  CA  ALA A 240      21.971 -26.401   2.072  1.00 20.480          C  
ATOM   3893  C   ALA A 240      22.725 -27.093   0.938  1.00 21.050          C  
ATOM   3894  O   ALA A 240      22.123 -27.753   0.076  1.00 21.380          O  
ATOM   3895  CB  ALA A 240      21.835 -24.916   1.804  1.00 28.540          C  
ATOM   3896  H   ALA A 240      22.937 -25.746   3.845  1.00 24.180          H  
ATOM   3897  HA  ALA A 240      20.979 -26.842   2.153  1.00 24.580          H  
ATOM   3898 1HB  ALA A 240      21.309 -24.734   0.909  1.00 34.250          H  
ATOM   3899 2HB  ALA A 240      21.282 -24.459   2.623  1.00 34.250          H  
ATOM   3900 3HB  ALA A 240      22.824 -24.466   1.739  1.00 34.250          H  
ATOM   3901  N   GLY A 241      24.053 -26.984   0.959  1.00 21.220          N  
ATOM   3902  CA  GLY A 241      24.886 -27.656  -0.021  1.00 21.800          C  
ATOM   3903  C   GLY A 241      24.637 -29.163   0.049  1.00 21.940          C  
ATOM   3904  O   GLY A 241      24.361 -29.812  -0.972  1.00 22.390          O  
ATOM   3905  H   GLY A 241      24.499 -26.361   1.642  1.00 25.460          H  
ATOM   3906 1HA  GLY A 241      24.664 -27.279  -1.019  1.00 26.160          H  
ATOM   3907 2HA  GLY A 241      25.934 -27.441   0.191  1.00 26.160          H  
ATOM   3908  N   GLY A 242      24.740 -29.713   1.267  1.00 21.630          N  
ATOM   3909  CA  GLY A 242      24.533 -31.139   1.491  1.00 21.810          C  
ATOM   3910  C   GLY A 242      23.136 -31.605   1.073  1.00 21.870          C  
ATOM   3911  O   GLY A 242      22.994 -32.658   0.447  1.00 22.350          O  
ATOM   3912  H   GLY A 242      24.988 -29.110   2.062  1.00 25.960          H  
ATOM   3913 1HA  GLY A 242      25.288 -31.703   0.948  1.00 26.170          H  
ATOM   3914 2HA  GLY A 242      24.680 -31.347   2.550  1.00 26.170          H  
ATOM   3915  N   LYS A 243      22.104 -30.811   1.360  1.00 21.450          N  
ATOM   3916  CA  LYS A 243      20.749 -31.195   0.987  1.00 21.540          C  
ATOM   3917  C   LYS A 243      20.624 -31.394  -0.512  1.00 22.060          C  
ATOM   3918  O   LYS A 243      19.905 -32.290  -0.958  1.00 22.410          O  
ATOM   3919  CB  LYS A 243      19.744 -30.182   1.509  1.00 30.120          C  
ATOM   3920  CG  LYS A 243      19.577 -30.255   3.019  1.00 30.120          C  
ATOM   3921  CD  LYS A 243      18.641 -29.199   3.532  1.00 30.120          C  
ATOM   3922  CE  LYS A 243      18.615 -29.175   5.061  1.00 30.120          C  
ATOM   3923  NZ  LYS A 243      17.726 -28.095   5.589  1.00 30.120          N  
ATOM   3924  H   LYS A 243      22.272 -29.961   1.905  1.00 25.740          H  
ATOM   3925  HA  LYS A 243      20.527 -32.151   1.460  1.00 25.850          H  
ATOM   3926 1HB  LYS A 243      20.094 -29.184   1.268  1.00 36.140          H  
ATOM   3927 2HB  LYS A 243      18.777 -30.319   1.025  1.00 36.140          H  
ATOM   3928 1HG  LYS A 243      19.162 -31.233   3.272  1.00 36.140          H  
ATOM   3929 2HG  LYS A 243      20.535 -30.162   3.508  1.00 36.140          H  
ATOM   3930 1HD  LYS A 243      18.969 -28.223   3.168  1.00 36.140          H  
ATOM   3931 2HD  LYS A 243      17.634 -29.384   3.156  1.00 36.140          H  
ATOM   3932 1HE  LYS A 243      18.274 -30.135   5.441  1.00 36.140          H  
ATOM   3933 2HE  LYS A 243      19.629 -28.993   5.413  1.00 36.140          H  
ATOM   3934 1HZ  LYS A 243      17.751 -28.080   6.597  1.00 36.140          H  
ATOM   3935 2HZ  LYS A 243      18.061 -27.192   5.222  1.00 36.140          H  
ATOM   3936 3HZ  LYS A 243      16.772 -28.243   5.290  1.00 36.140          H  
ATOM   3937  N   LYS A 244      21.301 -30.572  -1.314  1.00 22.200          N  
ATOM   3938  CA  LYS A 244      21.206 -30.792  -2.747  1.00 22.750          C  
ATOM   3939  C   LYS A 244      21.879 -32.115  -3.098  1.00 23.300          C  
ATOM   3940  O   LYS A 244      21.317 -32.937  -3.825  1.00 23.770          O  
ATOM   3941  CB  LYS A 244      21.833 -29.648  -3.530  1.00 31.630          C  
ATOM   3942  CG  LYS A 244      21.767 -29.783  -5.071  1.00 31.630          C  
ATOM   3943  CD  LYS A 244      20.344 -29.906  -5.635  1.00 31.630          C  
ATOM   3944  CE  LYS A 244      20.285 -29.509  -7.128  1.00 31.630          C  
ATOM   3945  NZ  LYS A 244      21.166 -30.374  -8.011  1.00 31.630          N  
ATOM   3946  H   LYS A 244      21.855 -29.800  -0.922  1.00 26.640          H  
ATOM   3947  HA  LYS A 244      20.152 -30.862  -3.012  1.00 27.300          H  
ATOM   3948 1HB  LYS A 244      21.403 -28.720  -3.228  1.00 37.960          H  
ATOM   3949 2HB  LYS A 244      22.891 -29.590  -3.268  1.00 37.960          H  
ATOM   3950 1HG  LYS A 244      22.220 -28.902  -5.509  1.00 37.960          H  
ATOM   3951 2HG  LYS A 244      22.339 -30.657  -5.368  1.00 37.960          H  
ATOM   3952 1HD  LYS A 244      20.023 -30.947  -5.550  1.00 37.960          H  
ATOM   3953 2HD  LYS A 244      19.656 -29.301  -5.073  1.00 37.960          H  
ATOM   3954 1HE  LYS A 244      19.253 -29.598  -7.467  1.00 37.960          H  
ATOM   3955 2HE  LYS A 244      20.598 -28.469  -7.228  1.00 37.960          H  
ATOM   3956 1HZ  LYS A 244      21.079 -30.071  -8.969  1.00 37.960          H  
ATOM   3957 2HZ  LYS A 244      22.166 -30.296  -7.730  1.00 37.960          H  
ATOM   3958 3HZ  LYS A 244      20.880 -31.338  -7.940  1.00 37.960          H  
ATOM   3959  N   LYS A 245      23.062 -32.357  -2.531  1.00 23.290          N  
ATOM   3960  CA  LYS A 245      23.812 -33.584  -2.814  1.00 23.850          C  
ATOM   3961  C   LYS A 245      23.004 -34.838  -2.451  1.00 24.080          C  
ATOM   3962  O   LYS A 245      23.058 -35.852  -3.149  1.00 24.450          O  
ATOM   3963  CB  LYS A 245      25.141 -33.575  -2.062  1.00 33.170          C  
ATOM   3964  CG  LYS A 245      26.151 -32.558  -2.587  1.00 33.170          C  
ATOM   3965  CD  LYS A 245      27.431 -32.577  -1.760  1.00 33.170          C  
ATOM   3966  CE  LYS A 245      28.431 -31.539  -2.252  1.00 33.170          C  
ATOM   3967  NZ  LYS A 245      29.670 -31.523  -1.422  1.00 33.170          N  
ATOM   3968  H   LYS A 245      23.466 -31.634  -1.922  1.00 27.950          H  
ATOM   3969  HA  LYS A 245      24.018 -33.619  -3.884  1.00 28.620          H  
ATOM   3970 1HB  LYS A 245      24.958 -33.356  -1.015  1.00 39.800          H  
ATOM   3971 2HB  LYS A 245      25.592 -34.565  -2.112  1.00 39.800          H  
ATOM   3972 1HG  LYS A 245      26.386 -32.787  -3.625  1.00 39.800          H  
ATOM   3973 2HG  LYS A 245      25.708 -31.561  -2.544  1.00 39.800          H  
ATOM   3974 1HD  LYS A 245      27.189 -32.364  -0.718  1.00 39.800          H  
ATOM   3975 2HD  LYS A 245      27.887 -33.565  -1.814  1.00 39.800          H  
ATOM   3976 1HE  LYS A 245      28.699 -31.763  -3.283  1.00 39.800          H  
ATOM   3977 2HE  LYS A 245      27.966 -30.552  -2.213  1.00 39.800          H  
ATOM   3978 1HZ  LYS A 245      30.307 -30.822  -1.777  1.00 39.800          H  
ATOM   3979 2HZ  LYS A 245      29.431 -31.303  -0.464  1.00 39.800          H  
ATOM   3980 3HZ  LYS A 245      30.115 -32.429  -1.458  1.00 39.800          H  
ATOM   3981  N   LYS A 246      22.219 -34.737  -1.377  1.00 23.950          N  
ATOM   3982  CA  LYS A 246      21.372 -35.811  -0.860  1.00 24.240          C  
ATOM   3983  C   LYS A 246      19.982 -35.889  -1.510  1.00 24.020          C  
ATOM   3984  O   LYS A 246      19.156 -36.700  -1.077  1.00 24.210          O  
ATOM   3985  CB  LYS A 246      21.199 -35.668   0.653  1.00 33.820          C  
ATOM   3986  CG  LYS A 246      22.467 -35.878   1.472  1.00 33.820          C  
ATOM   3987  CD  LYS A 246      22.189 -35.709   2.959  1.00 33.820          C  
ATOM   3988  CE  LYS A 246      23.445 -35.925   3.794  1.00 33.820          C  
ATOM   3989  NZ  LYS A 246      23.180 -35.756   5.256  1.00 33.820          N  
ATOM   3990  H   LYS A 246      22.287 -33.866  -0.837  1.00 28.740          H  
ATOM   3991  HA  LYS A 246      21.876 -36.755  -1.061  1.00 29.090          H  
ATOM   3992 1HB  LYS A 246      20.829 -34.663   0.868  1.00 40.580          H  
ATOM   3993 2HB  LYS A 246      20.447 -36.373   1.003  1.00 40.580          H  
ATOM   3994 1HG  LYS A 246      22.852 -36.880   1.286  1.00 40.580          H  
ATOM   3995 2HG  LYS A 246      23.221 -35.157   1.158  1.00 40.580          H  
ATOM   3996 1HD  LYS A 246      21.813 -34.699   3.136  1.00 40.580          H  
ATOM   3997 2HD  LYS A 246      21.425 -36.421   3.269  1.00 40.580          H  
ATOM   3998 1HE  LYS A 246      23.822 -36.931   3.617  1.00 40.580          H  
ATOM   3999 2HE  LYS A 246      24.202 -35.204   3.487  1.00 40.580          H  
ATOM   4000 1HZ  LYS A 246      24.035 -35.905   5.774  1.00 40.580          H  
ATOM   4001 2HZ  LYS A 246      22.839 -34.822   5.434  1.00 40.580          H  
ATOM   4002 3HZ  LYS A 246      22.486 -36.428   5.554  1.00 40.580          H  
ATOM   4003  N   SER A 247      19.736 -35.059  -2.529  1.00 23.720          N  
ATOM   4004  CA  SER A 247      18.479 -34.959  -3.269  1.00 23.590          C  
ATOM   4005  C   SER A 247      17.264 -34.555  -2.429  1.00 23.250          C  
ATOM   4006  O   SER A 247      16.173 -35.108  -2.593  1.00 23.160          O  
ATOM   4007  CB  SER A 247      18.161 -36.272  -3.984  1.00 33.080          C  
ATOM   4008  OG  SER A 247      19.165 -36.630  -4.906  1.00 33.080          O  
ATOM   4009  H   SER A 247      20.470 -34.418  -2.837  1.00 28.460          H  
ATOM   4010  HA  SER A 247      18.620 -34.190  -4.030  1.00 28.310          H  
ATOM   4011 1HB  SER A 247      18.028 -37.069  -3.259  1.00 39.690          H  
ATOM   4012 2HB  SER A 247      17.217 -36.163  -4.513  1.00 39.690          H  
ATOM   4013  HG  SER A 247      18.820 -37.379  -5.392  1.00 39.690          H  
ATOM   4014  N   LYS A 248      17.441 -33.571  -1.547  1.00 23.180          N  
ATOM   4015  CA  LYS A 248      16.344 -33.041  -0.743  1.00 22.960          C  
ATOM   4016  C   LYS A 248      16.046 -31.635  -1.266  1.00 22.960          C  
ATOM   4017  O   LYS A 248      16.959 -30.954  -1.724  1.00 23.040          O  
ATOM   4018  CB  LYS A 248      16.736 -33.008   0.735  1.00 32.230          C  
ATOM   4019  CG  LYS A 248      17.199 -34.363   1.303  1.00 32.230          C  
ATOM   4020  CD  LYS A 248      16.098 -35.427   1.282  1.00 32.230          C  
ATOM   4021  CE  LYS A 248      16.572 -36.716   1.936  1.00 32.230          C  
ATOM   4022  NZ  LYS A 248      15.538 -37.795   1.871  1.00 32.230          N  
ATOM   4023  H   LYS A 248      18.372 -33.167  -1.434  1.00 27.820          H  
ATOM   4024  HA  LYS A 248      15.454 -33.650  -0.885  1.00 27.550          H  
ATOM   4025 1HB  LYS A 248      17.552 -32.308   0.866  1.00 38.680          H  
ATOM   4026 2HB  LYS A 248      15.897 -32.648   1.331  1.00 38.680          H  
ATOM   4027 1HG  LYS A 248      18.042 -34.725   0.708  1.00 38.680          H  
ATOM   4028 2HG  LYS A 248      17.543 -34.224   2.327  1.00 38.680          H  
ATOM   4029 1HD  LYS A 248      15.211 -35.059   1.797  1.00 38.680          H  
ATOM   4030 2HD  LYS A 248      15.835 -35.658   0.249  1.00 38.680          H  
ATOM   4031 1HE  LYS A 248      17.473 -37.058   1.420  1.00 38.680          H  
ATOM   4032 2HE  LYS A 248      16.814 -36.520   2.978  1.00 38.680          H  
ATOM   4033 1HZ  LYS A 248      15.898 -38.631   2.308  1.00 38.680          H  
ATOM   4034 2HZ  LYS A 248      14.700 -37.497   2.351  1.00 38.680          H  
ATOM   4035 3HZ  LYS A 248      15.322 -37.989   0.901  1.00 38.680          H  
ATOM   4036  N   ASP A 249      14.784 -31.189  -1.207  1.00 22.970          N  
ATOM   4037  CA  ASP A 249      14.499 -29.843  -1.706  1.00 23.090          C  
ATOM   4038  C   ASP A 249      14.541 -28.721  -0.677  1.00 22.880          C  
ATOM   4039  O   ASP A 249      15.329 -27.794  -0.805  1.00 23.010          O  
ATOM   4040  CB  ASP A 249      13.118 -29.781  -2.365  1.00 32.280          C  
ATOM   4041  CG  ASP A 249      12.990 -30.553  -3.677  1.00 32.280          C  
ATOM   4042  OD1 ASP A 249      13.974 -30.943  -4.247  1.00 32.280          O  
ATOM   4043  OD2 ASP A 249      11.880 -30.740  -4.092  1.00 32.280          O  
ATOM   4044  H   ASP A 249      14.050 -31.778  -0.845  1.00 27.560          H  
ATOM   4045  HA  ASP A 249      15.239 -29.610  -2.473  1.00 27.710          H  
ATOM   4046 1HB  ASP A 249      12.370 -30.162  -1.673  1.00 38.730          H  
ATOM   4047 2HB  ASP A 249      12.865 -28.739  -2.561  1.00 38.730          H  
ATOM   4048  N   ASN A 250      13.729 -28.771   0.362  1.00 22.650          N  
ATOM   4049  CA  ASN A 250      13.654 -27.566   1.179  1.00 22.530          C  
ATOM   4050  C   ASN A 250      14.985 -27.101   1.742  1.00 22.670          C  
ATOM   4051  O   ASN A 250      15.687 -27.840   2.428  1.00 22.590          O  
ATOM   4052  CB  ASN A 250      12.631 -27.719   2.277  1.00 31.590          C  
ATOM   4053  CG  ASN A 250      11.223 -27.731   1.738  1.00 31.590          C  
ATOM   4054  OD1 ASN A 250      10.944 -27.279   0.619  1.00 31.590          O  
ATOM   4055  ND2 ASN A 250      10.320 -28.243   2.524  1.00 31.590          N  
ATOM   4056  H   ASN A 250      13.128 -29.564   0.524  1.00 27.180          H  
ATOM   4057  HA  ASN A 250      13.306 -26.761   0.542  1.00 27.040          H  
ATOM   4058 1HB  ASN A 250      12.812 -28.645   2.823  1.00 37.910          H  
ATOM   4059 2HB  ASN A 250      12.732 -26.896   2.981  1.00 37.910          H  
ATOM   4060 1HD2 ASN A 250       9.364 -28.282   2.231  1.00 37.910          H  
ATOM   4061 2HD2 ASN A 250      10.580 -28.600   3.423  1.00 37.910          H  
ATOM   4062  N   THR A 251      15.282 -25.822   1.475  1.00 22.950          N  
ATOM   4063  CA  THR A 251      16.478 -25.061   1.876  1.00 23.190          C  
ATOM   4064  C   THR A 251      17.771 -25.397   1.108  1.00 23.360          C  
ATOM   4065  O   THR A 251      18.812 -24.812   1.396  1.00 23.530          O  
ATOM   4066  CB  THR A 251      16.717 -25.082   3.409  1.00 32.370          C  
ATOM   4067  OG1 THR A 251      17.294 -26.328   3.807  1.00 32.370          O  
ATOM   4068  CG2 THR A 251      15.414 -24.815   4.191  1.00 32.370          C  
ATOM   4069  H   THR A 251      14.614 -25.338   0.899  1.00 27.540          H  
ATOM   4070  HA  THR A 251      16.268 -24.017   1.646  1.00 27.830          H  
ATOM   4071  HB  THR A 251      17.424 -24.289   3.653  1.00 38.840          H  
ATOM   4072  HG1 THR A 251      16.765 -27.031   3.387  1.00 38.840          H  
ATOM   4073 1HG2 THR A 251      15.633 -24.803   5.259  1.00 38.840          H  
ATOM   4074 2HG2 THR A 251      15.010 -23.849   3.894  1.00 38.840          H  
ATOM   4075 3HG2 THR A 251      14.683 -25.582   3.993  1.00 38.840          H  
ATOM   4076  N   PHE A 252      17.722 -26.324   0.141  1.00 23.420          N  
ATOM   4077  CA  PHE A 252      18.925 -26.735  -0.603  1.00 23.700          C  
ATOM   4078  C   PHE A 252      19.622 -25.533  -1.252  1.00 23.470          C  
ATOM   4079  O   PHE A 252      18.988 -24.522  -1.570  1.00 23.050          O  
ATOM   4080  CB  PHE A 252      18.576 -27.725  -1.720  1.00 33.070          C  
ATOM   4081  CG  PHE A 252      18.171 -27.076  -3.036  1.00 33.070          C  
ATOM   4082  CD1 PHE A 252      19.102 -26.867  -3.987  1.00 33.070          C  
ATOM   4083  CD2 PHE A 252      16.930 -26.650  -3.296  1.00 33.070          C  
ATOM   4084  CE1 PHE A 252      18.830 -26.283  -5.157  1.00 33.070          C  
ATOM   4085  CE2 PHE A 252      16.627 -26.049  -4.471  1.00 33.070          C  
ATOM   4086  CZ  PHE A 252      17.585 -25.877  -5.416  1.00 33.070          C  
ATOM   4087  H   PHE A 252      16.835 -26.791  -0.067  1.00 28.100          H  
ATOM   4088  HA  PHE A 252      19.615 -27.210   0.088  1.00 28.440          H  
ATOM   4089 1HB  PHE A 252      19.428 -28.361  -1.908  1.00 39.680          H  
ATOM   4090 2HB  PHE A 252      17.763 -28.377  -1.392  1.00 39.680          H  
ATOM   4091  HD1 PHE A 252      20.090 -27.183  -3.789  1.00 39.680          H  
ATOM   4092  HD2 PHE A 252      16.193 -26.781  -2.567  1.00 39.680          H  
ATOM   4093  HE1 PHE A 252      19.631 -26.143  -5.867  1.00 39.680          H  
ATOM   4094  HE2 PHE A 252      15.632 -25.705  -4.642  1.00 39.680          H  
ATOM   4095  HZ  PHE A 252      17.356 -25.407  -6.359  1.00 39.680          H  
ATOM   4096  N   GLY A 253      20.943 -25.638  -1.433  1.00 23.850          N  
ATOM   4097  CA  GLY A 253      21.705 -24.548  -2.038  1.00 23.770          C  
ATOM   4098  C   GLY A 253      22.123 -24.800  -3.480  1.00 23.580          C  
ATOM   4099  O   GLY A 253      21.900 -25.871  -4.034  1.00 23.560          O  
ATOM   4100  H   GLY A 253      21.413 -26.490  -1.127  1.00 28.620          H  
ATOM   4101 1HA  GLY A 253      21.116 -23.633  -1.991  1.00 28.520          H  
ATOM   4102 2HA  GLY A 253      22.595 -24.371  -1.436  1.00 28.520          H  
ATOM   4103  N   LYS A 254      22.831 -23.838  -4.055  1.00 23.560          N  
ATOM   4104  CA  LYS A 254      23.289 -23.945  -5.432  1.00 23.480          C  
ATOM   4105  C   LYS A 254      24.592 -24.725  -5.533  1.00 23.950          C  
ATOM   4106  O   LYS A 254      25.440 -24.649  -4.645  1.00 24.400          O  
ATOM   4107  CB  LYS A 254      23.521 -22.555  -6.021  1.00 32.900          C  
ATOM   4108  CG  LYS A 254      22.298 -21.675  -6.165  1.00 32.900          C  
ATOM   4109  CD  LYS A 254      22.707 -20.316  -6.734  1.00 32.900          C  
ATOM   4110  CE  LYS A 254      21.541 -19.351  -6.825  1.00 32.900          C  
ATOM   4111  NZ  LYS A 254      21.976 -18.002  -7.285  1.00 32.900          N  
ATOM   4112  H   LYS A 254      23.021 -22.996  -3.528  1.00 28.270          H  
ATOM   4113  HA  LYS A 254      22.530 -24.470  -6.013  1.00 28.180          H  
ATOM   4114 1HB  LYS A 254      24.249 -22.021  -5.408  1.00 39.480          H  
ATOM   4115 2HB  LYS A 254      23.947 -22.659  -7.013  1.00 39.480          H  
ATOM   4116 1HG  LYS A 254      21.605 -22.152  -6.851  1.00 39.480          H  
ATOM   4117 2HG  LYS A 254      21.805 -21.546  -5.203  1.00 39.480          H  
ATOM   4118 1HD  LYS A 254      23.478 -19.875  -6.100  1.00 39.480          H  
ATOM   4119 2HD  LYS A 254      23.125 -20.459  -7.733  1.00 39.480          H  
ATOM   4120 1HE  LYS A 254      20.797 -19.738  -7.519  1.00 39.480          H  
ATOM   4121 2HE  LYS A 254      21.096 -19.256  -5.845  1.00 39.480          H  
ATOM   4122 1HZ  LYS A 254      21.162 -17.367  -7.321  1.00 39.480          H  
ATOM   4123 2HZ  LYS A 254      22.656 -17.626  -6.641  1.00 39.480          H  
ATOM   4124 3HZ  LYS A 254      22.386 -18.064  -8.205  1.00 39.480          H  
ATOM   4125  N   GLN A 255      24.777 -25.413  -6.660  1.00 23.940          N  
ATOM   4126  CA  GLN A 255      26.025 -26.107  -6.987  1.00 24.470          C  
ATOM   4127  C   GLN A 255      26.724 -25.400  -8.139  1.00 24.450          C  
ATOM   4128  O   GLN A 255      27.620 -25.945  -8.778  1.00 24.730          O  
ATOM   4129  CB  GLN A 255      25.764 -27.574  -7.338  1.00 34.050          C  
ATOM   4130  CG  GLN A 255      25.228 -28.403  -6.180  1.00 34.050          C  
ATOM   4131  CD  GLN A 255      24.914 -29.859  -6.575  1.00 34.050          C  
ATOM   4132  OE1 GLN A 255      23.980 -30.146  -7.359  1.00 34.050          O  
ATOM   4133  NE2 GLN A 255      25.694 -30.786  -6.033  1.00 34.050          N  
ATOM   4134  H   GLN A 255      24.014 -25.462  -7.323  1.00 28.730          H  
ATOM   4135  HA  GLN A 255      26.686 -26.070  -6.120  1.00 29.360          H  
ATOM   4136 1HB  GLN A 255      25.051 -27.633  -8.159  1.00 40.860          H  
ATOM   4137 2HB  GLN A 255      26.691 -28.035  -7.677  1.00 40.860          H  
ATOM   4138 1HG  GLN A 255      25.976 -28.417  -5.388  1.00 40.860          H  
ATOM   4139 2HG  GLN A 255      24.320 -27.933  -5.810  1.00 40.860          H  
ATOM   4140 1HE2 GLN A 255      25.547 -31.754  -6.249  1.00 40.860          H  
ATOM   4141 2HE2 GLN A 255      26.428 -30.521  -5.407  1.00 40.860          H  
ATOM   4142  N   LYS A 256      26.264 -24.188  -8.406  1.00 24.230          N  
ATOM   4143  CA  LYS A 256      26.763 -23.351  -9.480  1.00 24.290          C  
ATOM   4144  C   LYS A 256      28.032 -22.513  -9.178  1.00 24.410          C  
ATOM   4145  O   LYS A 256      28.780 -22.246 -10.118  1.00 24.520          O  
ATOM   4146  CB  LYS A 256      25.638 -22.413  -9.945  1.00 33.980          C  
ATOM   4147  CG  LYS A 256      24.383 -23.114 -10.529  1.00 33.980          C  
ATOM   4148  CD  LYS A 256      24.679 -23.883 -11.822  1.00 33.980          C  
ATOM   4149  CE  LYS A 256      23.406 -24.457 -12.438  1.00 33.980          C  
ATOM   4150  NZ  LYS A 256      23.693 -25.225 -13.689  1.00 33.980          N  
ATOM   4151  H   LYS A 256      25.522 -23.844  -7.819  1.00 29.080          H  
ATOM   4152  HA  LYS A 256      27.032 -24.008 -10.304  1.00 29.150          H  
ATOM   4153 1HB  LYS A 256      25.306 -21.786  -9.125  1.00 40.780          H  
ATOM   4154 2HB  LYS A 256      26.028 -21.749 -10.716  1.00 40.780          H  
ATOM   4155 1HG  LYS A 256      23.990 -23.812  -9.791  1.00 40.780          H  
ATOM   4156 2HG  LYS A 256      23.615 -22.366 -10.730  1.00 40.780          H  
ATOM   4157 1HD  LYS A 256      25.165 -23.224 -12.542  1.00 40.780          H  
ATOM   4158 2HD  LYS A 256      25.342 -24.718 -11.611  1.00 40.780          H  
ATOM   4159 1HE  LYS A 256      22.929 -25.120 -11.718  1.00 40.780          H  
ATOM   4160 2HE  LYS A 256      22.722 -23.641 -12.673  1.00 40.780          H  
ATOM   4161 1HZ  LYS A 256      22.832 -25.591 -14.069  1.00 40.780          H  
ATOM   4162 2HZ  LYS A 256      24.126 -24.614 -14.369  1.00 40.780          H  
ATOM   4163 3HZ  LYS A 256      24.318 -25.991 -13.481  1.00 40.780          H  
ATOM   4164  N   PRO A 257      28.296 -22.037  -7.934  1.00 24.490          N  
ATOM   4165  CA  PRO A 257      29.444 -21.221  -7.599  1.00 24.730          C  
ATOM   4166  C   PRO A 257      30.567 -22.085  -7.056  1.00 24.930          C  
ATOM   4167  O   PRO A 257      31.709 -21.634  -6.987  1.00 25.230          O  
ATOM   4168  OXT PRO A 257      30.236 -22.999  -6.303  1.00 37.090          O  
ATOM   4169  CB  PRO A 257      28.889 -20.316  -6.503  1.00 37.090          C  
ATOM   4170  CG  PRO A 257      27.891 -21.200  -5.771  1.00 37.090          C  
ATOM   4171  CD  PRO A 257      27.352 -22.183  -6.804  1.00 37.090          C  
ATOM   4172  HA  PRO A 257      29.768 -20.648  -8.479  1.00 29.680          H  
ATOM   4173 1HB  PRO A 257      29.707 -19.968  -5.856  1.00 44.510          H  
ATOM   4174 2HB  PRO A 257      28.429 -19.421  -6.950  1.00 44.510          H  
ATOM   4175 1HG  PRO A 257      28.405 -21.719  -4.944  1.00 44.510          H  
ATOM   4176 2HG  PRO A 257      27.102 -20.588  -5.318  1.00 44.510          H  
ATOM   4177 1HD  PRO A 257      27.428 -23.185  -6.351  1.00 44.510          H  
ATOM   4178 2HD  PRO A 257      26.341 -21.895  -7.069  1.00 44.510          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 -1602.33 180.019 1081.5 -99.5972 34.7599 54.1466 583.554 -623.956 -1.55425 -10.5855 -477.675 -48.1011 -213.237 -10.7007 -16.0026 -13.786 0 3.81456 23.0426 128.534 191.643 -38.7622 47.9574 3.65515 32.7787 165.687 -625.198
SER:NtermProteinFull_1 -4.05678 0.31465 3.76295 -0.0202 0 0.03026 1.46405 -1.85802 -0.04327 -0.19038 -3.26354 -1.79751 0 0 0 0 0 -0.01727 0.00753 0.39801 0 0 0.70431 -0.77834 0 0.07694 -5.2666
GLN_2 -3.30571 0.41089 1.86549 -0.59857 0.06857 0.37465 1.00132 -1.22556 -0.04327 -0.19038 -1.63515 0.09227 0 0 -0.7864 0 0 -0.01446 0.06707 0 3.44392 0.07068 0 -0.18838 -0.22799 0.30134 -0.51965
GLY_3 -1.98028 0.17306 1.63487 -0.0024 0 0 0.98939 -0.9807 -0 -0 -0.65804 -0.3955 0 0 -0.7864 0 0 -0.07243 0 0 0 -1.04382 0 0.83697 0.08748 0.40926 -1.78854
GLY_4 -1.5401 0.14086 1.00216 -0.00052 0 0 0.29486 -0.68972 -0 -0 -0.40071 -0.21804 0 0 0 0 0 -0.09801 0 0 0 -0.08259 0 0.83697 0.49416 0.23741 -0.02329
LEU_5 -4.74458 0.36978 0.39394 -0.46055 0.16737 0.09526 0.6347 -0.98618 -0 -0 0.48357 0.07681 0 0 0 0 0 0.05753 0.14979 0.62292 0 -0.28068 0 0.18072 0.0541 0.31694 -2.86856
CYS_6 -4.55591 1.00346 3.44858 -0.0659 0.02263 0.02359 1.69688 -1.83896 -0.00759 -0.05292 -0.6168 -1.02804 0 0 0 0 0 0.26239 0.00051 0.4013 0 -0.01372 0 3.6196 0.13049 0.80769 3.23727
TRP_7 -5.7128 0.36178 4.03325 -1.45004 0.26827 0.61145 1.11031 -2.15635 -0 -0 -0.24724 -0.52785 0 0 0 0 0 -0.13769 0.00283 0 1.08965 -0.20398 0 1.6906 0.65676 0.98593 0.3749
GLU_8 -3.29828 0.42778 2.41219 -0.22709 0.03246 0.33157 0.87118 -1.28078 -0 -0 -0.21545 -0.59144 0 0 0 0 0 -0.0778 0.00115 0 3.10453 -0.34883 0 -2.7348 0.0459 0.61736 -0.93034
THR_9 -4.21057 0.27123 5.16355 -0.10494 0.09857 0.06681 2.72209 -2.49838 -0.00759 -0.05292 -1.41225 -0.89978 0 0 -0.48089 0 0 0.01995 0.09612 0.18443 0 -0.73803 2.32233 -1.0874 -0.33597 0.32633 -0.55732
ILE_10 -3.23951 0.31741 3.19269 -0.49574 0.3514 0.09907 1.5068 -1.61507 -0.0247 -0.25656 0.03392 0.06273 0 0 0 0 0 0.14595 0.02188 0.48796 0 -0.47522 0 0.73287 0.07017 0.33592 1.25197
ILE_11 -7.36318 0.72376 3.76644 -0.71054 0.40433 0.25799 2.19583 -2.58513 -0 -0 -0.99785 0.27941 0 0 0 0 0 0.01495 0.07399 0.93719 0 0.02358 0 0.73287 -0.06275 0.67335 -1.63573
GLY_12 -6.48343 1.25692 6.14105 -5e-05 0 0 2.83394 -3.34565 -0 -0 -3.19145 -0.41568 0 0 -0.48089 0 0 -0.01939 0 0 0 0.39252 0 0.83697 0.40047 0.80927 -1.2654
GLN_13 -5.88858 0.31543 7.09752 -0.2546 0.03638 0.18905 3.00688 -3.23242 -0.01536 -0.15447 -2.89053 -0.46104 0 0 0 0 0 0.03874 0.0173 0 2.68168 -0.12935 0 -0.18838 0.37107 0.47479 1.0141
GLU_14 -7.8098 0.68271 8.0846 -0.38657 0.0393 0.75694 4.09291 -3.70269 -0.01674 -0.17162 -4.55208 -0.41024 0 0 0 -0.63378 0 0.08639 0.1102 0 3.48068 -0.3045 0 -2.7348 -0.39073 0.39323 -3.38657
ILE_15 -8.67261 0.91131 5.04487 -0.50118 0.34811 0.10131 2.99938 -3.10037 -0.00246 -0.01659 -2.5359 -0.00206 0 0 0 0 0 -0.0607 0.13439 0.53246 0 -0.43416 0 0.73287 -0.23612 0.42555 -4.33189
THR_16 -7.67023 0.56007 7.06763 -0.19333 0.08003 0.06583 3.92583 -3.56143 -0 -0 -5.08555 0.05997 0 0 0 0 0 0.00774 0.00583 0.06034 0 0.03626 2.30545 -1.0874 0.17614 0.35696 -2.88988
LYS_17 -7.27579 0.37267 7.17153 -0.46059 0.12919 0.24656 3.29148 -3.25389 -0 -0 -4.24104 0.12347 0 0 0 -0.63378 0 -0.0235 0.07182 2.55121 0 0.02007 0 -1.5107 -0.02013 0.37745 -3.06397
LEU_18 -7.98869 0.81308 3.99101 -0.63635 0.23555 0.23716 2.53206 -2.72476 -0 -0 -2.48609 -0.10505 0 0 0 0 0 -0.01193 0.42002 1.45122 0 -0.21748 0 0.18072 -0.21542 0.44516 -4.07981
VAL_19 -6.90507 0.29387 4.64574 -0.31214 0.2084 0.07226 2.88746 -3.10146 -0 -0 -2.65241 -0.20163 0 0 0 0 0 -0.06864 0.0002 0.08887 0 -0.3177 0 1.9342 -0.08684 0.34278 -3.17211
THR_20 -6.89233 0.56531 5.41891 -0.19833 0.09694 0.07098 3.0647 -2.99111 -0.00246 -0.01659 -3.73886 -0.02639 0 0 0 0 0 -0.0137 0.01007 0.05702 0 0.01273 2.31803 -1.0874 0.05157 0.22001 -3.08092
MET_21 -9.31369 0.76005 5.71846 -0.23359 0.04071 0.08594 2.76803 -2.96105 -0 -0 -2.27572 -0.22892 0 0 0 0 0 -0.03744 0.07233 2.11651 0 0.0873 0 0.60916 0.15661 0.30384 -2.33147
ASP_22 -6.32827 0.40224 7.25626 -0.17479 0.00033 0.57892 3.17743 -3.40836 -0 -0 -5.15923 -0.21902 0 0 0 0 0 0.06982 0.17384 0 3.23691 0.22902 0 -2.3716 -0.0665 0.43281 -2.17018
LEU_23 -8.60327 0.79014 5.14337 -0.68762 0.17225 0.2536 2.42573 -3.2972 -0 -0 -2.18042 0.12344 0 0 0 0 0 0.11753 0.18356 0.80878 0 -0.21407 0 0.18072 -0.1364 0.5208 -4.39906
TYR_24 -10.7836 1.37957 5.27777 -0.8192 0.76775 0.32069 3.7159 -3.6016 -0 -0 -2.59915 -0.5539 0 0 0 0 0 0.02766 0.74415 0 4.70797 -0.46191 0.06747 1.2797 0.11147 0.94168 0.52238
MET_25 -10.715 1.7747 6.2401 -0.52104 0.3209 0.19689 3.31302 -3.46611 -0 -0 -3.29144 0.27119 0 0 0 0 0 0.07527 0.13551 2.36468 0 -0.17257 0 0.60916 -0.01344 1.19954 -1.67865
THR_26 -6.61237 0.47205 5.09979 -0.19959 0.11992 0.07052 3.10289 -2.82762 -0 -0 -3.00393 -0.07423 0 0 0 0 0 -0.01559 0.0172 0.05409 0 -0.01475 2.30205 -1.0874 -0.04435 0.63979 -2.00154
VAL_27 -7.01218 0.65823 3.33463 -0.30879 0.2407 0.06945 2.68456 -2.60714 -0 -0 -1.66337 -0.1555 0 0 0 0 0 -0.04587 0.03437 0.12889 0 -0.38166 0 1.9342 0.0914 0.23247 -2.76559
ALA_28 -6.17968 0.38707 3.1551 -0.02311 0 0 2.58485 -2.66778 -0 -0 -2.55195 -0.36993 0 0 0 0 0 0.02332 0 0 0 -0.31549 0 1.8394 -0.32767 0.25953 -4.18633
SER_29 -7.12513 0.69215 5.84281 -0.02937 2e-05 0.02066 3.21648 -3.18297 -0 -0 -2.93189 -0.04791 0 0 0 0 0 0.1476 0.00349 0.49157 0 0.30129 1.77033 -0.77834 -0.33769 0.35604 -1.59087
ILE_30 -7.48008 0.68581 4.60516 -0.50269 0.3228 0.09981 2.68176 -2.88555 -0 -0 -1.58578 0.09513 0 0 0 0 0 -0.05419 0.02962 0.50765 0 -0.43244 0 0.73287 0.01281 0.48453 -2.68279
PHE_31 -9.47961 1.07117 4.15646 -0.57696 0.40199 0.27924 2.87506 -3.11376 -0.02173 -0.08797 -1.92048 -0.25146 0 0 0 0 0 0.07817 0.14715 0 3.08104 0.14807 0 1.0402 -0.09251 0.56822 -1.69773
LEU_32 -10.2119 1.37292 3.12273 -0.62939 0.35886 0.22367 2.88725 -3.0059 -0 -0 -2.36319 -0.13192 0 0 0 0 0 0.01139 0.06379 0.955 0 -0.14277 0 0.18072 0.07072 0.79538 -6.44262
ILE_33 -8.38927 1.29554 3.91149 -0.5003 0.46836 0.09763 2.31751 -2.83505 -0.01737 -0.0741 -2.03797 0.04753 0 0 0 0 0 -0.02344 0.02924 0.48262 0 -0.49433 0 0.73287 0.28779 1.04177 -3.65948
ASP_34 -5.59463 0.51784 6.51345 -0.09045 0.00158 0.26634 2.95022 -3.10214 -0 -0 -3.63391 -0.42981 0 0 0 -0.36893 0 -0.00719 0.0929 0 1.9858 0.23032 0 -2.3716 0.50179 0.96376 -1.57467
PHE_35 -8.80544 1.19358 3.09483 -0.86475 0.03224 0.28565 2.51836 -2.57918 -0 -0 -2.69136 -0.06192 0 0 0 0 0 0.11927 0.05792 0 2.02599 -0.3056 0 1.0402 0.45937 0.75404 -3.72679
LEU_36 -10.1328 1.44061 3.42741 -0.50875 0.17455 0.12899 2.96944 -2.89768 -0.02173 -0.08797 -2.6426 0.22 0 0 0 0 0 0.26269 0.23561 0.33804 0 -0.29665 0 0.18072 -0.0896 0.84949 -6.45019
ARG_37 -10.2028 1.2045 8.31186 -0.9479 0.34231 0.5969 4.40244 -4.08893 -0 -0 -5.42804 0.1548 0 0 0 -2.22157 0 0.46509 0.84793 3.31379 0 -0.16291 0 -1.2888 -0.29495 1.16651 -3.82981
GLY_38 -4.89689 0.65835 5.54083 -5e-05 0 0 2.66585 -2.76076 -0.01737 -0.0741 -2.32512 -0.42481 0 0 0 0 0 -0.04221 0 0 0 0.01394 0 0.83697 0.52365 0.85544 0.55372
LEU_39 -8.58712 1.05055 4.48202 -0.48991 0.11636 0.10127 2.62613 -2.77139 -0 -0 -1.61295 0.29546 0 0 0 0 0 -0.00703 0.22016 0.55261 0 -0.23322 0 0.18072 0.60091 0.84497 -2.63046
ALA_40 -5.56493 0.33523 4.33766 -0.02266 0 0 2.65319 -2.64566 -0 -0 -2.62685 -0.32893 0 0 0 0 0 -0.0365 0 0 0 -0.11064 0 1.8394 -0.17441 0.84246 -1.50264
CYS_41 -8.06446 1.05359 5.52354 -0.04227 5e-05 0.01749 2.28419 -2.82609 -0.00586 -0.05751 -1.26454 -0.31294 0 0 0 0 0 0.57539 0.00137 0.54921 0 0.28595 0 3.6196 -0.27129 0.72415 1.78958
ARG_42 -6.87121 0.58154 6.82622 -0.41546 0.04203 0.19735 2.60389 -2.91666 -0 -0 -2.26794 0.31553 0 0 0 -1.13116 0 0.53849 0.36457 2.10713 0 -0.04953 0 -1.2888 -0.31363 0.98438 -0.69326
TYR_43 -8.71295 1.15319 4.59445 -0.98749 0.06138 0.35058 3.18521 -2.83189 -0 -0 -1.44043 -0.30193 0 0 0 0 0 -0.00276 0.44541 0 1.84815 -0.25492 0.00211 1.2797 -0.00369 0.70116 -0.91475
LEU_44 -8.24655 1.5146 4.39451 -0.54953 0.22826 0.17144 3.38213 -2.90041 -0 -0 -2.34979 0.09166 0 0 0 0 0 0.06434 0.24802 0.67232 0 0.00209 0 0.18072 0.32209 0.84656 -1.92755
ASN_45 -2.57793 0.17732 2.8951 -0.33525 0.03981 0.69671 1.28853 -1.45642 -0 -0 -0.75229 -0.74315 0 0 0 0 0 -0.00758 0.00045 0 2.32151 -0.42746 0 -0.93687 0.87634 0.8709 1.92971
LEU_46 -2.47093 0.50455 2.06738 -0.50472 0.22877 0.13511 0.91648 -1.08217 -0 -0 -0.47027 0.09027 0 0 0 0 0 -0.04951 0.09353 0.14386 0 -0.19127 0 0.18072 0.42805 0.46165 0.48152
TYR_47 -6.53913 0.56774 2.39098 -0.53815 0.09764 0.27056 2.02151 -1.68017 -0.00586 -0.05751 -0.96054 -0.19937 0 0 0 0 0 0.11404 0.00181 0 2.14215 -0.41779 0.01555 1.2797 -0.41895 0.65693 -1.25883
TRP_48 -6.19933 0.78313 2.08847 -0.86559 0.02849 0.27006 0.54003 -1.4315 -0 -0 -0.28347 -0.11799 0 0 0 0 0 0.28005 0.04895 0 1.47768 -0.23305 0 1.6906 -0.29941 1.37846 -0.84441
PRO_49 -6.66822 1.27739 4.58062 -0.14826 0.0094 0.11011 2.3186 -1.98848 -0.00618 -0.0568 -3.01044 0.10843 0 0 0 0 0 -0.10538 0.04761 0.13006 0 -0.91664 0 -2.4119 -0.4995 1.77729 -5.4523
TRP_50 -11.5272 1.55951 7.7865 -1.16466 0.05544 0.56117 3.90459 -4.12766 -0 -0 -3.40041 -0.36854 0 0 0 -0.36893 0 -0.06627 0.22167 0 2.2803 -0.09333 0 1.6906 -0.32771 1.36251 -2.02239
ASP_51 -4.91863 0.53399 5.76361 -0.11408 0.0033 0.34205 1.83244 -2.53429 -0 -0 -3.22012 -0.99277 0 0 -0.63251 -1.13116 0 -0.03901 0.34508 0 1.72332 0.05111 0 -2.3716 0.26484 0.90973 -4.18469
LEU_52 -6.39191 0.89075 5.01102 -0.49369 0.2409 0.12205 2.90451 -2.53747 -0 -0 -1.76028 0.15691 0 0 0 0 0 -0.03543 0.01262 0.33928 0 -0.24515 0 0.18072 0.29666 0.60346 -0.70506
GLU_53 -7.41192 0.55175 7.21877 -0.33965 0.0928 0.38775 3.33986 -3.29575 -0 -1e-05 -2.76405 -0.60186 0 0 0 -0.62786 0 -0.06181 0.06047 0 3.39643 -0.2753 0 -2.7348 -0.22925 0.52292 -2.7715
ARG_54 -7.04095 0.98865 5.77474 -0.59489 0.10159 0.37011 2.37183 -2.90534 -0.00618 -0.0568 -3.23941 0.48166 0 0 -1.20316 0 0 -0.07613 0.18631 2.01526 0 -0.04859 0 -1.2888 -0.24717 0.69521 -3.72206
THR_55 -3.55899 0.2354 3.12931 -0.13145 0.1012 0.08066 1.74904 -1.70155 -0 -0 -1.39229 -1.02178 0 0 0 0 0 -0.03346 0.25126 0.02339 0 -0.42407 2.25335 -1.0874 -0.18086 0.51416 -1.19408
PHE_56 -6.32675 1.2468 3.16256 -0.58871 0.04495 0.27538 1.98211 -2.13047 -0.02259 -0.14143 -1.01624 0.28666 0 0 0 0 0 0.01287 0.0973 0 2.04659 -0.33482 0 1.0402 -0.10309 1.07535 0.60669
PRO_57 -1.94656 0.35481 1.27764 -0.17935 0.00057 0.12468 0.19431 -0.53358 -0 -0 0.33216 0.12895 0 0 0 0 0 -0.00594 0.01375 0.54998 0 -1.02984 0 -2.4119 -0.11092 1.17716 -2.06408
GLU_58 -1.2792 0.07156 1.12204 -0.24603 0.066 0.42418 0.30824 -0.51376 -0 -0 0.72192 -0.39136 0 0 0 0 0 0.08 0.00408 0 2.6744 -0.02854 0 -2.7348 -0.06817 0.66717 0.87772
TYR_59 -6.24854 1.21165 3.50352 -1.12127 0.57463 0.61642 2.00367 -2.19637 -0.03452 -0.24049 -2.17733 -0.65899 0 0 -0.57065 0 0 0.04558 0.16201 0 2.57292 -0.28834 0.76386 1.2797 0.17945 0.97437 0.35131
GLY_60 -1.42796 0.0784 1.40697 -9e-05 0 0 0.28012 -0.75252 -0 -0 0.49051 -0.39595 0 0 0 0 0 0.00055 0 0 0 0.29753 0 0.83697 0.9067 0.76771 2.48894
GLU_61 -4.03488 0.40787 4.43898 -0.21372 0.03443 0.31673 2.21802 -1.95018 -0.01436 -0.165 -2.8625 -0.62377 0 0 0 -1.59371 0 -0.06337 0.08496 0 3.20404 -0.36625 0 -2.7348 0.57584 0.29524 -3.04643
PHE_62 -6.6096 0.99496 0.29148 -1.22333 0.28312 0.80857 0.4172 -1.07381 -0.01193 -0.09906 -0.00725 -0.11664 0 0 0 0 0 -0.01029 0.00019 0 1.51374 -0.48091 0 1.0402 -0.47279 0.3577 -4.39843
LYS_63 -5.02742 0.54421 4.4188 -0.28164 0.02523 0.12555 1.92971 -2.08947 -0 -0 -0.70548 -0.26794 0 0 0 0 0 0.00978 0.01296 2.03621 0 0.31027 0 -1.5107 0.00916 0.46603 0.00525
VAL_64 -3.56174 0.42395 1.5995 -0.30403 0.211 0.0681 1.17548 -1.32331 -0 -0 -0.28312 -0.07493 0 0 0 0 0 -0.06074 0.00789 0.06586 0 -0.31057 0 1.9342 0.11557 0.34933 0.03245
ALA_65 -1.98322 0.13645 1.66856 -0.02447 4e-05 0 0.4133 -0.93199 -0 -0 0.49863 -0.37655 0 0 0 0 0 -0.10182 0 0 0 -0.23881 0 1.8394 -0.4247 0.28854 0.76335
GLU_66 -4.22734 0.47044 3.59052 -0.42472 0.06654 0.85271 1.19815 -1.67569 -0 -0 -0.2301 -0.37978 0 0 0 0 0 -0.06237 0.03411 0 2.73948 0.03475 0 -2.7348 -0.54492 0.21175 -1.08127
ASN_67 -4.40672 0.38853 5.23325 -0.38126 0.0874 0.77445 2.85249 -2.52317 -0.00925 -0.04333 -2.96687 -0.82061 0 0 0 0 0 -0.04816 9e-05 0 1.75497 -1.006 0 -0.93687 0.09211 0.46615 -1.4928
VAL_68 -8.54875 1.15899 3.73901 -0.36525 0.2899 0.08733 2.52003 -2.87585 -0.01211 -0.06265 -1.41432 -0.17926 0 0 0 0 0 -0.18475 0.04231 0.57637 0 0.36883 0 1.9342 0.50498 0.91532 -1.50565
LEU_69 -7.20739 0.74759 4.02782 -0.92109 0.67625 0.43309 1.7888 -2.51846 -0.00925 -0.0433 -1.04866 -0.02005 0 0 0 0 0 -0.02082 0.02585 2.13593 0 -0.20635 0 0.18072 0.22794 1.04226 -0.70914
HIS_70 -6.41747 0.40281 6.03765 -0.73655 0.0181 0.80228 2.61449 -3.04679 -0 -0 -2.12947 -0.19343 0 0 0 0 0 -0.00976 0.00305 0 1.73265 -0.10781 0 -0.45461 -0.02214 0.61457 -0.89243
LEU_71 -7.78473 0.46829 5.78941 -0.50697 0.26766 0.12231 3.39463 -3.27808 -0 -0 -3.16382 0.24513 0 0 0 0 0 0.17634 0.07627 0.27859 0 -0.29009 0 0.18072 -0.19706 0.26685 -3.95453
VAL_72 -9.03614 1.52521 4.31266 -0.31856 0.23483 0.06892 3.32552 -3.24311 -0 -3e-05 -2.66754 -0.15096 0 0 0 0 0 -0.01651 0.01744 0.09133 0 -0.41579 0 1.9342 -0.15587 0.56803 -3.92637
ASN_73 -7.22788 0.61559 4.69599 -0.15927 0.01666 0.24696 2.4487 -2.76166 -0.02112 -0.12829 -1.35562 -0.31655 0 0 -0.79272 0 0 -0.05801 0.00411 0 1.72809 0.02636 0 -0.93687 -0.03477 0.92424 -3.08607
ASN_74 -5.49882 0.67356 4.48535 -0.38452 0.01814 0.75138 1.46254 -2.32339 -0.00931 -0.1859 -1.08302 0.04987 0 0 0 0 0 -0.04535 0.00089 0 2.936 0.12385 0 -0.93687 0.21878 1.00398 1.25715
GLN_75 -6.69102 0.48218 5.42209 -0.25799 0.05351 0.20274 2.7643 -2.84232 -0.01652 -0.18386 -2.04769 -0.61621 0 0 0 0 0 0.00382 0.01011 0 2.72518 0.01627 0 -0.18838 0.86648 0.61031 0.313
GLY_76 -4.61393 0.30664 4.03103 -4e-05 0 0 2.3357 -2.24569 -0 -0 -1.55649 -0.39458 0 0 0 0 0 -0.08732 0 0 0 -0.00778 0 0.83697 1.27315 0.19167 0.06931
MET_77 -10.627 1.60124 4.49246 -0.24488 0.02631 0.08408 2.20004 -3.00108 -0 -0 -2.33599 -0.15759 0 0 0 0 0 -0.05593 0.03164 2.13564 0 -0.02381 0 0.60916 0.63865 0.42075 -4.20628
ILE_78 -8.35583 0.794 5.12032 -0.68047 0.59233 0.15538 2.64782 -3.10537 -0 -0 -1.81934 0.32532 0 0 0 0 0 -0.05396 0.00627 0.58243 0 -0.45345 0 0.73287 -0.05778 0.60321 -2.96626
TRP_79 -9.68193 0.80338 5.98758 -0.71716 0.16451 0.39826 3.02918 -3.61091 -0.00677 -0.04185 -2.39802 -0.31905 0 0 0 0 0 0.00077 0.00129 0 3.316 -0.26451 0 1.6906 -0.02377 0.56514 -1.10725
LEU_80 -7.95772 0.76663 4.22733 -0.50274 0.22808 0.12028 2.36441 -2.82584 -0.00216 -0.01886 -2.62931 0.22315 0 0 0 0 0 0.22116 0.47445 0.34088 0 -0.26649 0 0.18072 -0.18345 0.62241 -4.61707
GLY_81 -5.38933 0.66239 5.10502 -5e-05 0 0 2.29504 -2.68647 -0 -0 -1.02277 -0.40485 0 0 0 0 0 -0.07021 0 0 0 0.33856 0 0.83697 0.34804 0.41578 0.42811
LEU_82 -4.91255 0.28607 3.86935 -0.48611 0.17607 0.11806 1.49592 -1.9858 -0 -0 -1.10367 0.23196 0 0 0 0 0 -0.05881 0.02083 0.27889 0 -0.29982 0 0.18072 0.31959 0.26252 -1.60678
PHE_83 -7.03294 0.68345 2.52517 -0.52505 0.17767 0.24687 1.61559 -2.07584 -0 -0 -0.91689 -0.20496 0 0 0 0 0 -0.03158 0.16653 0 3.46711 -0.1849 0 1.0402 -0.09783 0.44553 -0.70187
PHE_84 -7.49919 1.1191 2.808 -0.97588 0.10897 0.44197 1.45029 -2.05855 -0.00743 -0.04895 -1.27146 0.13974 0 0 0 0 0 0.01553 0.00075 0 2.7829 -0.1079 0 1.0402 0.62123 0.75808 -0.68259
VAL_85 -6.16339 0.66212 3.4448 -0.31175 0.51651 0.08056 3.05888 -2.30771 -0 -0 -1.31372 -0.90972 0 0 0 0 0 0.093 0.03152 0.18615 0 -0.07484 0 1.9342 0.77494 1.49686 1.19841
PRO_86 -2.7034 0.74818 1.79502 -0.07234 0 0.04435 0.48063 -0.81587 -0 -0 -0.16656 0.59362 0 0 0 0 0 -0.12946 0.01107 0.20315 0 -0.4112 0 -2.4119 0.30147 1.51521 -1.01804
LEU_87 -5.82393 0.54486 2.42114 -0.70646 0.34222 0.29814 1.88487 -1.51469 -0 -0 -0.90188 0.07285 0 0 0 0 0 0.76434 0.02185 1.08401 0 -0.27676 0 0.18072 -0.05353 0.81231 -0.84996
LEU_88 -8.32494 1.03986 3.92243 -0.66789 0.19298 0.25898 3.0043 -2.69624 -0 -0 -1.81077 0.08793 0 0 0 0 0 0.18271 0.30159 1.24551 0 -0.28156 0 0.18072 0.99323 2.22859 -0.14258
PRO_89 -7.86413 1.42807 4.60847 -0.0801 7e-05 0.04773 1.97087 -2.20674 -0 -0 -1.47956 0.67143 0 0 0 0 0 -0.15209 0.00029 0.46932 0 -0.2973 0 -2.4119 0.876 2.23245 -2.18713
MET_90 -6.66835 0.84707 4.40663 -0.30284 0.0809 0.02176 2.53859 -2.41375 -0 -0 -1.79009 -0.01744 0 0 0 0 0 -0.03243 0.02398 1.11371 0 0.16119 0 0.60916 0.14895 0.72911 -0.54384
LEU_91 -8.63015 0.78595 3.56131 -0.46262 0.17222 0.10569 2.08082 -2.52434 -0 -0 -1.26942 0.20369 0 0 0 0 0 -0.0512 0.21974 0.28307 0 -0.28538 0 0.18072 0.18831 0.65251 -4.78906
ASN_92 -8.77872 1.08358 7.27091 -0.19225 0.03489 0.28006 3.00008 -3.7253 -0 -0 -2.2454 -0.23943 0 0 0 0 0 0.04795 0.02709 0 1.56084 0.50665 0 -0.93687 0.02777 0.56992 -1.70824
ASN_93 -5.38794 0.27401 5.49881 -0.18012 0.04335 0.26857 2.70932 -2.81948 -0.00931 -0.1859 -2.60685 -0.34508 0 0 0 0 0 -0.03497 0.21221 0 1.63264 0.27178 0 -0.93687 0.20686 0.39615 -0.99281
ILE_94 -8.78276 1.03294 4.95825 -0.52283 0.38277 0.10374 3.31191 -3.31451 -0 -0 -1.74075 0.05334 0 0 0 0 0 -0.0651 0.07562 0.48631 0 -0.46964 0 0.73287 0.04174 0.37482 -3.34127
LYS_95 -7.38025 0.33742 6.42129 -0.39799 0.08541 0.24715 2.99557 -2.971 -0 -0 -1.70496 0.37985 0 0 0 0 0 0.11608 0.09891 2.49236 0 -0.04335 0 -1.5107 -0.22005 0.61842 -0.43582
LEU_96 -9.25999 1.17612 5.28883 -0.69078 0.27229 0.24557 3.09664 -3.26776 -0.00452 -0.03631 -2.64806 0.15675 0 0 0 0 0 -0.02747 0.15597 0.8796 0 -0.226 0 0.18072 -0.32988 0.67428 -4.36403
ILE_97 -5.71218 0.377 5.05134 -0.50039 0.34445 0.10205 2.36478 -2.63492 -0 -0 -2.13042 0.01258 0 0 0 0 0 -0.01078 0.04808 0.67409 0 -0.30804 0 0.73287 -0.06202 0.48321 -1.1683
ILE_98 -6.39489 0.39467 3.88253 -0.48179 0.28211 0.09334 2.49899 -2.53588 -0 -0 -1.71023 0.1465 0 0 0 0 0 -0.02495 0.01885 0.4812 0 -0.41012 0 0.73287 0.07795 0.47886 -2.46998
LEU_99 -9.28983 0.88147 4.38585 -0.66081 0.34143 0.2165 3.45992 -3.06953 -0 -0 -2.49776 -0.03569 0 0 0 0 0 -0.00196 0.26683 1.32949 0 -0.30794 0 0.18072 -0.07447 0.8613 -4.0145
MET_100 -6.8036 0.6711 5.0681 -0.32072 0.05742 0.0776 2.31901 -2.66188 -0.00123 -0.01385 -2.18375 -0.02102 0 0 0 0 0 0.10186 0.09089 1.76579 0 0.05691 0 0.60916 -0.13105 0.68513 -0.63414
TYR_101 -6.07777 0.30802 4.36448 -0.90558 0.05956 0.32243 2.28115 -2.46149 -0.00452 -0.03631 -2.00173 -0.31707 0 0 0 0 0 0.00397 0.11496 0 1.74585 -0.44573 0.00623 1.2797 0.08687 0.36452 -1.31245
ILE_102 -9.80527 1.51593 3.3911 -0.52491 0.57147 0.10652 2.85783 -3.05064 -0.0269 -0.13374 -1.97843 -0.00373 0 0 0 0 0 -0.05741 0.02915 0.59945 0 -0.40392 0 0.73287 0.04506 0.50433 -5.63125
ARG_103 -5.75286 0.7045 4.93502 -1.0242 0.20393 0.62876 2.30421 -2.66872 -0 -0 -1.88148 0.2309 0 0 0 0 0 -0.00867 0.07208 2.09551 0 -0.09999 0 -1.2888 0.21253 0.49924 -0.83804
GLY_104 -3.46049 0.20901 3.79006 -5e-05 0 0 1.68593 -2.00283 -0 -0 -1.7079 -0.42497 0 0 0 0 0 -0.06749 0 0 0 0.18929 0 0.83697 0.80188 0.2741 0.1235
TRP_105 -10.2092 1.31195 4.56766 -1.17702 0.15869 0.40182 3.05636 -3.27775 -0.00123 -0.01385 -3.19158 -0.46914 0 0 0 0 0 -0.01358 0.32278 0 1.50957 0.01734 0 1.6906 0.46913 0.71283 -4.13456
ALA_106 -6.43206 0.54148 3.17808 -0.02155 0 0 2.28347 -2.67509 -0 -0 -1.81902 -0.38988 0 0 0 0 0 0.18658 0 0 0 -0.32344 0 1.8394 -0.3639 0.78525 -3.21068
ALA_107 -3.92909 0.44751 3.31867 -0.01977 0 0 1.71399 -2.01499 -0.04012 -0.20906 -1.79606 -0.33078 0 0 0 0 0 -0.03343 0 0 0 0.13977 0 1.8394 -0.13107 0.3626 -0.68242
MET_108 -6.15219 0.60191 3.84041 -0.32682 0.04083 0.10718 2.42851 -2.35008 -1e-05 -2e-05 -1.62064 -0.064 0 0 0 0 0 -0.06844 0.1232 1.78375 0 -0.14271 0 0.60916 1e-05 0.53645 -0.65349
THR_109 -7.52698 0.98553 4.60071 -0.22289 0.3123 0.08285 2.54868 -2.84183 -0.01577 -0.13144 -2.6499 -0.31448 0 0 0 0 0 -0.09451 0.02006 1.39603 0 0.27226 2.32933 -1.0874 -0.12206 0.62193 -1.83757
CYS_110 -5.81426 0.7111 3.67378 -0.07441 0 0.04145 1.77738 -2.03268 -0 -9e-05 -2.16006 0.02188 0 0 0 0 0 -0.02787 0.02156 0.47921 0 0.2675 0 3.6196 -0.18182 0.44018 0.76245
ASN_111 -3.12159 0.25588 2.7919 -0.2001 0.02063 0.31797 1.38465 -1.44204 -0.01323 -0.07535 -0.90031 -0.58559 0 0 0 0 0 0.03643 0.00115 0 2.57835 -0.55376 0 -0.93687 -0.21881 0.31315 -0.34752
VAL_112 -5.94974 1.36106 0.49492 -0.28117 0.16064 0.05754 1.44798 -1.60212 -0 -9e-05 -0.48309 0.13912 0 0 0 0 0 -0.06616 0.01948 0.05474 0 -0.41997 0 1.9342 -0.30282 1.07458 -2.36089
PRO_113 -3.9133 0.82077 1.54737 -0.07506 0 0.04557 0.95459 -0.77507 -0.02923 -0.25251 -0.42891 0.58043 0 0 0 0 0 -0.16136 0.01678 0.42223 0 -0.61551 0 -2.4119 -0.37734 1.31402 -3.33846
ALA_114 -4.39256 0.71536 2.19992 -0.03023 0.01358 0 1.73486 -1.86554 -0 -0 -1.11689 -0.52449 0 0 0 0 0 0.10224 0 0 0 -0.00969 0 1.8394 0.30058 0.80783 -0.22564
SER_115 -3.2291 0.30029 3.74333 -0.02891 3e-05 0.04593 1.95722 -1.86108 -0.01942 -0.16557 -1.20062 -0.97881 0 0 0 0 0 -0.09067 4e-05 0.16445 0 -0.21911 0.60037 -0.77834 0.07156 0.53446 -1.15396
GLN_116 -3.4908 0.39155 3.31571 -0.68267 0.25741 1.04437 1.11346 -1.81066 -0.03023 -0.23119 -0.60432 -2.09016 0 0 -0.33438 0 0 -0.10878 0.12773 0 3.26405 -0.11383 0 -0.18838 -0.54352 0.26142 -0.45322
ILE_117 -3.52002 0.59256 2.31555 -0.70148 0.68725 0.26264 1.15635 -1.45656 -0.00641 -0.02226 -0.93641 -0.24116 0 0 0 0 0 -0.07295 0.04015 1.78941 0 0.28103 0 0.73287 -0.25076 0.40548 1.05526
PHE_118 -8.39801 0.96772 2.86008 -0.6284 0.09697 0.26743 1.89277 -2.34989 -0 -0 -1.54521 0.07642 0 0 -0.46302 0 0 0.02773 0.29362 0 2.16924 -0.34221 0 1.0402 -0.17352 0.8535 -3.35457
ARG_119 -4.36695 0.3236 5.83889 -0.90592 0.15711 0.70701 2.93273 -2.55803 -0.01802 -0.0803 -2.90958 -0.2867 0 0 -0.79739 0 0 0.11865 0.29711 2.05868 0 -0.1268 0 -1.2888 -0.16543 1.45508 0.38495
ALA_120 -2.13909 0.19562 2.69779 -0.02288 0 0 1.38235 -1.29786 -0 -0 -1.09227 -0.36053 0 0 0 0 0 -0.05899 0 0 0 -0.42155 0 1.8394 -0.26926 0.9981 1.45082
SER_121 -3.12633 0.21273 3.84139 -0.02864 3e-05 0.04551 1.61645 -1.79584 -0 -0 -1.25887 -1.05986 0 0 0 0 0 -0.0589 0.00507 0.18298 0 -0.16084 0.60637 -0.77834 -0.5952 0.21123 -2.14107
ARG_122 -6.17448 0.50482 5.86626 -0.63735 0.19272 0.34128 3.45367 -2.78046 -0 -0 -1.60607 0.30049 0 0 0 0 0 0.04572 0.02853 2.33632 0 -0.11213 0 -1.2888 -0.30215 0.28744 0.45581
SER_123 -4.23076 0.10993 5.06284 -0.02251 0 0.02064 2.23841 -2.40995 -0 -0 -2.16093 -0.41837 0 0 0 0 0 0.03802 0.0002 0.51012 0 0.2961 0.60286 -0.77834 0.01837 0.31432 -0.80906
SER_124 -4.96989 0.47167 5.00461 -0.02585 0 0.05983 2.53397 -2.5567 -0.00083 -0.01074 -2.08645 -0.62239 0 0 0 0 0 -0.002 0.0313 0.60051 0 0.34918 0.60005 -0.77834 0.17094 0.29478 -0.93634
ASN_125 -6.27079 0.30916 5.83421 -0.20848 0.00324 0.29023 3.28459 -3.15087 -0.00741 -0.06953 -2.50598 -0.32663 0 0 0 0 0 0.22088 0.06545 0 2.88914 0.18114 0 -0.93687 0.19599 0.38066 0.17812
PHE_126 -7.27236 0.77578 4.2136 -0.52829 0.02614 0.18241 2.81869 -2.74659 -0.01581 -0.0972 -2.49122 -0.05206 0 0 0 0 0 -0.01913 0.81193 0 3.66749 -0.13731 0 1.0402 -0.05108 0.41528 0.5405
PHE_127 -6.93836 0.48691 4.11222 -0.86087 0.0389 0.27137 2.21599 -2.50272 -0 -0 -2.09006 -0.05412 0 0 0 0 0 -0.0101 0.00099 0 1.76937 -0.50428 0 1.0402 0.0128 0.29275 -2.71902
PHE_128 -9.83481 1.47639 4.24492 -0.58415 0.02999 0.24034 2.74551 -3.08808 -0.00341 -0.02898 -2.77735 0.06329 0 0 0 0 0 -0.01523 0.20034 0 3.25311 -0.18838 0 1.0402 0.08319 0.44552 -2.69759
ALA_129 -4.80307 0.24259 4.83728 -0.02227 0 0 2.95138 -2.65077 -0 -0 -2.58664 -0.35173 0 0 0 0 0 -0.0349 0 0 0 -0.34539 0 1.8394 -0.23073 0.43259 -0.72226
LEU_130 -9.7219 1.09959 4.02849 -0.47481 0.16602 0.10153 2.94348 -3.17592 -0 -0 -2.58586 0.2289 0 0 0 0 0 0.06119 0.3238 0.51852 0 -0.24048 0 0.18072 -0.34267 0.33446 -6.55494
LEU_131 -8.12428 0.7417 4.23249 -0.51398 0.33763 0.13852 2.83666 -2.91867 -0.01581 -0.0972 -2.52056 0.21249 0 0 0 0 0 0.17641 0.03533 0.32903 0 -0.2974 0 0.18072 -0.23969 0.59427 -4.91235
ILE_132 -9.90842 1.15579 5.83258 -0.52181 0.3725 0.1021 3.15514 -3.47079 -6e-05 -0.00042 -2.70512 0.0361 0 0 0 0 0 -0.02345 0.14892 0.54955 0 -0.4582 0 0.73287 -0.14969 0.68824 -4.46417
LEU_133 -7.70921 0.45939 3.87048 -0.46292 0.15046 0.10101 2.68078 -2.58997 -0.00341 -0.02898 -1.78321 0.20961 0 0 0 0 0 0.25362 0.18417 0.45154 0 -0.23824 0 0.18072 -0.11046 0.56434 -3.82028
PHE_134 -11.1249 1.94512 4.38036 -1.03546 0.09861 0.35395 3.04297 -3.20656 -0 -0 -2.47926 -0.12473 0 0 0 0 0 -0.00347 0.73067 0 2.08629 -0.41694 0 1.0402 -0.09086 0.53297 -4.27108
LEU_135 -10.2478 1.45628 5.17784 -0.49585 0.22076 0.11944 3.39096 -3.31278 -0 -0 -2.3129 0.23283 0 0 0 0 0 -0.03489 0.01636 0.29946 0 -0.30095 0 0.18072 -0.14969 0.63779 -5.12241
PHE_136 -8.81688 1.27891 3.16336 -0.70094 0.31814 0.27249 2.62973 -2.68352 -0 -0 -2.46706 -0.40227 0 0 0 0 0 0.22035 0.37647 0 4.71877 -0.12102 0 1.0402 -0.23513 0.86367 -0.54474
LEU_137 -9.31095 1.45377 3.63082 -0.67135 0.23265 0.26399 2.35614 -2.8385 -6e-05 -0.00042 -1.22106 -0.09339 0 0 0 0 0 0.00709 0.72949 1.88701 0 -0.23993 0 0.18072 -0.1875 0.92901 -2.89248
CYS_138 -8.22763 1.05837 3.81928 -0.05974 0.00163 0.02325 2.16759 -2.28265 -0.00901 -0.06565 -2.02784 -0.00568 0 0 -0.79272 0 0 -0.01386 0.00012 0.4475 0 0.3014 0 3.6196 -0.2273 0.88413 -1.38922
THR_139 -7.28586 0.9743 4.66349 -0.18196 0.0677 0.10701 3.24294 -2.64356 -0 -0 -2.96535 -0.27789 0 0 0 0 0 -0.04913 0.00741 1.58295 0 0.01418 2.34538 -1.0874 -0.03201 0.93235 -0.58545
LEU_140 -10.157 1.51202 3.56299 -0.48581 0.29761 0.12481 3.1228 -3.02759 -0.00895 -0.10753 -2.01812 0.27453 0 0 0 0 0 0.46529 0.02868 0.30383 0 -0.27064 0 0.18072 1.09801 2.11395 -2.99042
PRO_141 -7.44621 1.80261 4.08685 -0.08031 0 0.04843 1.59616 -1.98523 -0 -0 -1.16423 0.63755 0 0 0 0 0 -0.11394 0.03386 0.45647 0 -0.46549 0 -2.4119 0.80707 1.9654 -2.23291
VAL_142 -8.22575 1.08125 3.31519 -0.27964 0.09101 0.05573 3.48504 -3.00205 -0 -0 -1.91208 -0.11445 0 0 0 0 0 0.04854 0.00303 0.04422 0 -0.42084 0 1.9342 -0.15026 0.84547 -3.20139
GLY_143 -5.38118 0.8215 3.86017 -4e-05 0 0 2.35065 -2.5286 -0.0098 -0.04545 -1.657 -0.42625 0 0 0 0 0 -0.10211 0 0 0 0.475 0 0.83697 0.30249 0.67526 -0.82838
PHE_144 -9.43593 1.18787 5.28592 -0.86069 0.04712 0.23421 2.99725 -3.32992 -0 -0 -3.1016 -0.0649 0 0 0 0 0 0.02019 0.03239 0 1.74813 -0.48435 0 1.0402 0.34346 0.27213 -4.06852
VAL_145 -8.57003 0.99392 2.88979 -0.32886 0.23801 0.0757 2.41583 -2.68034 -0 -0 -1.51991 -0.24099 0 0 0 0 0 -0.06442 0.08383 0.1323 0 -0.25068 0 1.9342 0.0223 0.60864 -4.26071
ILE_146 -10.181 2.60172 3.19564 -0.4993 0.38659 0.087 2.41342 -2.98822 -0.01517 -0.14433 -0.91384 0.43814 0 0 0 0 0 0.09133 0.0438 1.33209 0 -0.13617 0 0.73287 -0.13467 1.0476 -2.6425
ALA_147 -5.15763 0.48239 3.66605 -0.02322 0 0 2.17962 -2.36009 -0 -0 -1.77582 -0.36042 0 0 -0.70992 0 0 -0.02767 0 0 0 -0.16627 0 1.8394 -0.26457 0.78477 -1.89337
SER_148 -4.54059 0.2583 5.33004 -0.03289 0.00272 0.02661 2.82382 -2.5418 -0.00099 -0.01091 -3.07938 -0.01332 0 0 0 -0.59555 0 -0.00424 0.00155 0.75369 0 -0.00916 1.75924 -0.77834 -0.38239 0.72782 -0.30577
LYS_149 -8.63308 0.83832 7.38739 -0.49198 0.16142 0.32103 3.82909 -3.43095 -0.01517 -0.14433 -2.47943 0.67131 0 0 -0.94903 0 0 -0.11441 0.05867 1.77032 0 -0.01069 0 -1.5107 -0.35629 1.1429 -1.95561
THR_150 -4.87038 0.84362 3.69512 -0.11842 0.13805 0.07425 2.22073 -2.03092 -0 -0 -2.02379 -0.57644 0 0 -0.51948 0 0 0.11719 0.00161 0.04543 0 -0.32868 2.24667 -1.0874 -0.42907 1.41568 -1.18622
PRO_151 -5.37126 0.82636 2.75929 -0.17895 0.00063 0.12536 0.89994 -1.22876 -0 -0 -0.77683 0.11247 0 0 0 0 0 -0.02353 0.08861 0.57892 0 -1.03147 0 -2.4119 -0.48804 1.1115 -5.00765
SER_152 -5.13494 0.59074 4.431 -0.03035 0 0.06869 1.76183 -2.05369 -0 -0 -1.55386 -0.44273 0 0 -0.41205 0 0 0.11048 0.00946 0.16398 0 -0.48968 0.62671 -0.77834 -0.29356 0.5226 -2.9037
LYS_153 -2.71459 0.12812 1.96193 -0.30789 0.06031 0.15958 0.72947 -0.89667 -0.05783 -0.25758 0.83839 -0.16652 0 0 0 0 0 -0.02528 0.10063 1.8337 0 -0.14451 0 -1.5107 0.24214 0.42513 0.39784
SER_154 -2.03207 0.20322 1.65989 -0.02756 0.00022 0.0453 0.58803 -0.76444 -0.03079 -0.13472 0.67396 -0.99967 0 0 0 0 0 -0.02325 0.00453 0.46217 0 0.01565 0.6003 -0.77834 0.67098 0.2975 0.4309
CYS_155 -3.45685 0.7045 3.1657 -0.05054 0 0.01527 1.27878 -1.4975 -0.08796 -0.38521 -0.39019 -1.02225 0 0 0 0 0 -0.01343 0.00012 1.05685 0 -0.09891 0 3.6196 0.29268 0.532 3.66266
GLY_156 -2.53893 0.25628 2.11981 -0.00032 0 0 0.65096 -1.08283 -0 -0 -0.55304 -0.14843 0 0 -0.41205 0 0 -0.00987 0 0 0 -1.4954 0 0.83697 -0.24243 0.8592 -1.76009
PRO_157 -4.36414 0.61091 2.53703 -0.18748 0.00203 0.13139 1.17528 -1.04705 -0 -0 -0.65279 0.02893 0 0 0 0 0 -0.03279 0.00201 0.69823 0 -0.86952 0 -2.4119 -0.45811 0.7159 -4.12209
PHE_158 -3.96301 0.33816 2.6253 -1.02477 0.3874 0.73512 1.33348 -1.3737 -0 -0 -0.65917 -0.92871 0 0 -0.58776 0 0 0.07411 0.25138 0 2.86431 -0.10728 0 1.0402 0.19679 0.51891 1.72076
GLY_159 -3.08708 0.33036 2.02932 -0.00037 0 0 0.73374 -1.26871 -0 -0 -0.41043 -0.24764 0 0 0 0 0 -0.08985 0 0 0 0.59636 0 0.83697 0.63593 0.48769 0.54629
ASN_160 -4.30365 0.62186 2.68123 -0.40538 0.04737 0.76897 0.84209 -1.33461 -0 -0 0.3539 -0.77042 0 0 -0.58776 0 0 0.18421 0.01009 0 2.39532 0.28276 0 -0.93687 0.31009 0.69885 0.85806
GLN_161 -5.39973 1.03281 4.85485 -0.82235 0.13857 0.86592 2.66263 -2.44119 -0.03964 -0.25089 -2.2901 -0.77763 0 0 -1.13947 0 0 0.05751 0.05551 0 3.81001 -0.16997 0 -0.18838 0.34434 0.72304 1.02581
SER_162 -3.43315 0.25666 3.57218 -0.02827 6e-05 0.0445 1.89247 -1.79658 -0.01138 -0.08731 -1.89594 -1.0613 0 0 0 0 0 0.03678 0.09456 0.15722 0 -0.3129 0.67183 -0.77834 -0.15073 0.50717 -2.32248
PHE_163 -7.90019 0.78762 3.1474 -1.01217 0.08361 0.38831 1.79544 -2.59569 -0.00023 -0.00302 -1.18076 -0.04571 0 0 0 0 0 0.39792 0.60283 0 1.85151 -0.40414 0 1.0402 -0.16828 0.56002 -2.65535
PHE_164 -12.1107 1.80422 4.72347 -0.66171 0.0748 0.36046 3.25472 -3.63088 -0 -0 -0.85217 0.1235 0 0 0 0 0 0.01404 0.36516 0 2.86102 -0.13987 0 1.0402 0.1445 0.71597 -1.91329
TYR_165 -10.0225 0.72929 6.14126 -0.87264 0.09502 0.30818 3.12312 -3.56999 -0.02826 -0.16358 -2.25582 -0.50056 0 0 0 0 0 -0.00834 0.1026 0 2.92653 -0.02924 0.00718 1.2797 -0.09008 0.73612 -2.09198
SER_166 -5.38947 0.30802 6.74952 -0.03045 0 0.02188 2.95659 -3.18283 -0 -0 -2.97013 -0.07876 0 0 0 0 0 -0.02146 0.01006 0.48814 0 0.30824 1.79498 -0.77834 -0.08621 0.63327 0.73306
VAL_167 -5.86954 0.65995 3.67044 -0.31598 0.27555 0.07307 2.41164 -2.40821 -0 -0 -2.34434 -0.15977 0 0 0 0 0 -0.02808 0.00067 0.04004 0 -0.31711 0 1.9342 -0.0125 0.52962 -1.86035
ILE_168 -9.23421 1.11374 3.37937 -0.52113 0.39034 0.10994 2.31736 -2.80132 -0.00023 -0.00302 -1.60333 -0.17751 0 0 0 0 0 -0.05928 0.03244 0.69102 0 -0.34667 0 0.73287 -0.06582 0.76712 -5.27836
THR_169 -7.75418 0.61324 6.47627 -0.19392 0.0816 0.06687 3.55041 -3.55114 -0 -0 -3.68475 -0.01429 0 0 0 0 0 0.01315 0.02386 0.0662 0 0.03943 2.30238 -1.0874 0.07056 0.67066 -2.31106
ASP_170 -4.94265 0.23695 6.27384 -0.10724 0.00737 0.32632 2.58508 -2.94584 -0 -0 -2.19615 -0.31412 0 0 0 0 0 -0.00905 0.011 0 1.71481 0.22606 0 -2.3716 -0.01181 0.34685 -1.17018
VAL_171 -6.22024 0.60317 5.01781 -0.30772 0.20268 0.0705 3.07068 -2.87162 -0.01595 -0.15218 -2.62405 -0.18985 0 0 0 0 0 0.03355 0.01832 0.1139 0 -0.27922 0 1.9342 -0.20856 0.36536 -1.4392
LEU_172 -10.6746 1.61548 3.25793 -0.47003 0.15462 0.10123 3.17495 -3.1168 -0.01268 -0.07024 -2.32819 0.21908 0 0 0 0 0 -0.01702 0.30137 0.38035 0 -0.25974 0 0.18072 -0.2273 0.76613 -7.02474
HIS_D_173 -7.62181 0.78897 5.62349 -0.38984 0.05644 0.38695 2.71343 -3.25792 -0.01139 -0.05766 -1.15124 -0.49957 0 0 0 0 0 0.13002 0.00749 0 2.99433 0.1217 0 -0.45461 -0.2784 0.79394 -0.10568
GLU_174 -3.21118 0.13559 4.00186 -0.21786 0.02383 0.30264 1.35751 -1.82413 -0.01595 -0.15218 -0.72342 -0.5891 0 0 0 0 0 -0.04076 0.00622 0 3.02841 -0.34446 0 -2.7348 -0.45309 0.32704 -1.12383
ASN_175 -3.84849 0.13956 3.70207 -0.22056 0.0174 0.31272 1.87676 -1.88246 -0 -0 -1.54554 -0.291 0 0 0 0 0 0.01109 0.00877 0 2.47484 0.07536 0 -0.93687 -0.13566 0.48029 0.23828
LEU_176 -6.59118 1.0174 1.47112 -0.46948 0.28246 0.08288 1.52851 -1.62111 -0.01268 -0.07024 -0.78683 0.29534 0 0 0 0 0 0.13941 0.06514 0.37733 0 -0.30162 0 0.18072 0.13576 0.83554 -3.44153
ASP_177 -4.27673 0.2868 6.08995 -0.24255 0.05122 0.86835 2.71573 -2.66557 -0.01468 -0.11622 -4.15242 -0.32308 0 0 -0.53693 0 0 0.04699 0.01532 0 1.62252 -0.40001 0 -2.3716 -0.18465 0.74458 -2.84296
LYS_178 -2.92537 0.12564 3.57554 -0.30952 0.02791 0.14313 1.31158 -1.7104 -0 -0 -0.64315 0.02451 0 0 0 0 0 -0.05634 0.00059 1.70397 0 -0.04654 0 -1.5107 -0.40037 0.39244 -0.2971
THR_179 -4.25612 0.26929 3.51749 -0.18688 0.0771 0.06565 1.38813 -1.92056 -0 -0 -1.19385 -0.3982 0 0 0 0 0 0.03433 0.01839 0.06144 0 -0.02771 2.27696 -1.0874 -0.16528 0.26384 -1.26339
LEU_180 -9.35487 1.63217 4.40324 -0.48117 0.16165 0.10791 2.9526 -3.11181 -0.00085 -0.00663 -2.81801 0.21673 0 0 -0.53693 0 0 -0.0225 0.55164 0.51722 0 -0.24076 0 0.18072 0.01231 0.58941 -5.24792
VAL_181 -7.57176 0.9577 5.36154 -0.32267 0.22436 0.07299 2.71893 -3.29506 -0.02607 -0.17388 -2.39753 -0.10116 0 0 0 0 0 -0.05542 0.07582 0.06195 0 -0.27657 0 1.9342 -0.14327 0.8259 -2.12999
ASN_182 -3.61079 0.16894 4.22865 -0.17525 0.03125 0.2585 1.70417 -2.09256 -0 -0 -1.33375 -0.34066 0 0 0 0 0 0.18753 0 0 1.43356 0.38607 0 -0.93687 0.00057 0.49251 0.40187
GLY_183 -3.28184 0.21403 4.35093 -4e-05 0 0 2.34766 -2.11477 -0 -0 -3.27027 -0.37962 0 0 0 0 0 0.12419 0 0 0 0.30082 0 0.83697 0.65319 0.36013 0.14137
ILE_184 -10.2275 1.84219 3.64875 -0.52868 0.48862 0.10385 2.92907 -3.02082 -0 -0 -1.7239 0.17783 0 0 0 0 0 -0.04009 0.05659 0.58774 0 -0.37188 0 0.73287 0.60704 0.70238 -4.03591
LYS_185 -5.52643 0.23898 4.07382 -0.45264 0.08635 0.28516 1.58516 -2.05471 -0.00085 -0.00663 -1.81447 -0.27342 0 0 0 0 0 -0.12592 0.03852 1.78979 0 -0.03407 0 -1.5107 0.13756 0.61287 -2.95165
TYR_186 -5.78383 0.67074 4.93021 -0.65964 0.05169 0.37536 2.38451 -2.4323 -0.0062 -0.0792 -1.56159 -0.1095 0 0 0 0 0 -0.03099 0.01222 0 2.06863 -0.23986 0.0105 1.2797 0.29702 0.43814 1.61561
SER_187 -5.55529 0.43542 4.56514 -0.03347 0.00016 0.02397 2.53158 -2.40838 -0.01515 -0.18673 -1.75876 0.05163 0 0 0 0 0 -0.05744 0.00269 1.06227 0 0.0115 1.76771 -0.77834 -0.11379 0.60109 0.14581
LEU_188 -8.40728 1.31476 1.84639 -0.50826 0.21064 0.1507 1.92152 -2.18376 -0.0098 -0.04545 -1.006 0.11495 0 0 0 0 0 -0.07161 0.00236 0.08017 0 -0.12352 0 0.18072 -0.5705 0.67867 -6.42531
SER_189 -5.2546 0.65865 5.48672 -0.03165 0.00027 0.05508 3.26805 -2.62641 -0 -0 -3.22513 -0.85343 0 0 0 0 0 -0.05048 0.00102 0.70952 0 0.42728 0.61763 -0.77834 -0.10424 1.11202 -0.58805
PRO_190 -4.4857 0.83609 2.44555 -0.06609 2e-05 0.04119 1.46212 -1.20628 -0 -0 -0.54393 0.59041 0 0 0 0 0 -0.15192 0.06433 0.16379 0 -0.69805 0 -2.4119 0.43404 1.0799 -2.44644
GLY_191 -2.15002 0.17222 2.13791 -5e-05 0 0 0.42121 -1.04364 -0 -0 -0.50904 -0.41162 0 0 0 0 0 -0.03418 0 0 0 0.31406 0 0.83697 0.359 0.44462 0.53743
ILE_192 -7.22635 0.89241 4.54764 -0.6367 0.38864 0.13859 2.59691 -2.65918 -0.01125 -0.03701 -2.14271 0.16803 0 0 0 0 0 0.08989 0.00051 0.90362 0 -0.46968 0 0.73287 0.20791 0.51028 -2.00558
ILE_193 -10.6065 1.67459 4.02771 -0.53676 0.55227 0.10505 2.72302 -3.18599 -0 -0 -1.59479 0.22897 0 0 0 0 0 0.00103 0.1004 0.5326 0 -0.29839 0 0.73287 0.26692 1.18319 -4.09384
ILE_194 -6.05258 1.14378 3.80021 -0.67007 0.58661 0.15284 2.40448 -2.36927 -0.01182 -0.08454 -1.56453 0.25669 0 0 0 0 0 0.01726 0.01491 0.58168 0 -0.49819 0 0.73287 5.95465 2.50915 6.90414
PRO_195 -5.0937 0.57038 3.25481 -0.06733 0 0.0419 1.09977 -1.52831 -0 -0 -1.38349 0.6334 0 0 0 0 0 -0.12041 0.00483 0.15746 0 -0.03719 0 -2.4119 5.87401 2.0275 3.02175
VAL_196 -7.09362 1.23846 3.92069 -0.31496 0.22234 0.07111 2.74955 -2.72041 -0.00878 -0.05713 -2.82887 -0.21109 0 0 0 0 0 -0.0113 0.00258 0.18811 0 -0.4149 0 1.9342 0.10431 0.7721 -2.45762
LEU_197 -8.26261 0.62311 4.99638 -0.65872 0.40273 0.29306 3.24765 -3.00127 -0.01559 -0.06656 -2.29709 -0.17802 0 0 0 0 0 -0.03546 0.16925 1.30878 0 -0.18318 0 0.18072 0.0122 0.73799 -2.72666
VAL_198 -7.27195 0.94375 3.30067 -0.29574 0.15919 0.06511 2.42984 -2.72535 -0 -0 -2.30926 -0.01245 0 0 0 0 0 -0.0295 0.00164 0.03755 0 -0.25716 0 1.9342 0.03077 0.55101 -3.4477
LEU_199 -5.86746 0.30376 4.95886 -0.70235 0.26124 0.28896 2.7178 -2.71102 -0.01182 -0.08454 -1.89719 0.09813 0 0 0 0 0 -0.04271 0.00137 0.99228 0 -0.2601 0 0.18072 -0.09701 0.43087 -1.44022
LEU_200 -9.62161 1.27715 4.32042 -0.52311 0.22932 0.11932 3.086 -3.21177 -0 -0 -2.69443 0.27243 0 0 0 0 0 -0.00061 0.06114 0.38945 0 -0.26359 0 0.18072 -0.27462 0.50744 -6.14634
SER_201 -5.6956 0.39064 4.84245 -0.02674 0 0.06109 2.81231 -2.72334 -0.00878 -0.05713 -2.93543 -0.64297 0 0 0 0 0 0.00435 0.00771 0.61633 0 0.35187 0.60221 -0.77834 0.01998 0.4861 -2.67329
LEU_202 -9.27347 0.96556 5.18824 -0.54846 0.21677 0.12477 3.15309 -3.27047 -0.00434 -0.02955 -2.15933 0.12307 0 0 0 0 0 0.00479 0.15868 3.38395 0 -0.25876 0 0.18072 0.02394 0.60621 -1.41455
VAL_203 -6.91849 0.52748 4.51275 -0.31189 0.24975 0.07203 2.54576 -2.84246 -0 -0 -2.28825 -0.19021 0 0 0 0 0 -0.05484 0.01315 0.077 0 -0.39532 0 1.9342 -0.12242 0.71299 -2.47879
ILE_204 -10.1534 1.38247 3.64546 -0.74067 0.42072 0.26769 3.03149 -3.07667 -0 -0 -2.31608 0.40668 0 0 0 0 0 0.18065 0.0134 1.05977 0 -0.12513 0 0.73287 -0.05833 0.80266 -4.52638
TYR_205 -7.02832 0.51344 5.56047 -0.97629 0.05896 0.35784 3.38577 -3.18062 -0.00504 -0.02824 -3.70915 -0.32228 0 0 0 -0.74687 0 0.05683 0.38297 0 1.86338 -0.43124 0.03598 1.2797 -0.02941 0.7465 -2.21562
PHE_206 -9.9901 1.28362 5.33564 -0.89838 0.09936 0.29915 3.08547 -3.22028 -0.00871 -0.04545 -2.70176 -0.04085 0 0 0 0 0 0.01173 0.03286 0 1.90961 -0.53552 0 1.0402 0.13742 0.42582 -3.78016
LEU_207 -7.63805 0.52093 3.95417 -0.48254 0.24452 0.11097 2.52619 -2.74645 -0 -0 -1.98752 0.24232 0 0 0 0 0 -0.01562 0.0276 0.34789 0 -0.27418 0 0.18072 -0.06563 0.41885 -4.63583
ILE_208 -10.2312 1.22236 4.88273 -0.48738 0.36161 0.09828 3.34377 -3.41054 -0.01577 -0.13144 -3.49198 0.09031 0 0 0 0 0 -0.03575 0.08744 0.44825 0 -0.46102 0 0.73287 -0.03118 0.42559 -6.60308
ALA_209 -5.04362 0.34932 3.22938 -0.02112 0 0 2.16086 -2.36433 -0 -0 -2.04169 -0.33719 0 0 0 0 0 -0.01058 0 0 0 -0.11088 0 1.8394 0.01711 0.38861 -1.94471
MET_210 -8.04758 0.52071 4.86786 -0.54065 0.28517 0.06738 2.40359 -2.79419 -0.00504 -0.02824 -1.57643 -0.12789 0 0 0 0 0 -0.00447 0.06051 2.08313 0 0.09199 0 0.60916 0.06217 0.22048 -1.85235
VAL_211 -7.59491 0.99643 3.21327 -0.30994 0.20928 0.06828 2.48828 -2.58749 -0.0154 -0.09653 -1.75131 -0.04821 0 0 0 0 0 0.00621 0.01215 0.06558 0 -0.37722 0 1.9342 0.17287 0.29424 -3.32021
THR_212 -3.80766 0.15767 3.65674 -0.20543 0.11492 0.075 1.99828 -1.83012 -0 -0 -1.93521 -0.02266 0 0 0 0 0 -0.01718 0.00909 0.0788 0 0.05109 2.28744 -1.0874 0.06587 0.29457 -0.11618
GLY_213 -3.60636 0.34474 3.97394 -7e-05 0 0 2.18064 -2.16634 -0.00429 -0.01325 -3.08309 -0.37544 0 0 0 0 0 0.11739 0 0 0 0.39454 0 0.83697 0.19858 0.23758 -0.96445
LEU_214 -7.82305 0.8404 4.47433 -0.61907 0.39596 0.23077 2.80641 -2.83377 -0 -0 -1.58834 -0.16164 0 0 0 0 0 0.00827 0.11224 1.03953 0 -0.15722 0 0.18072 0.23605 0.61016 -2.24825
SER_215 -2.4823 0.13627 2.81994 -0.03077 0.0007 0.05197 0.42944 -1.33341 -0.00668 -0.05108 0.02989 -0.91438 0 0 0 -0.64472 0 -0.08467 0.01417 0.15215 0 -0.36761 0.67698 -0.77834 -0.15087 0.57439 -1.95895
GLN_216 -2.68114 0.26168 2.91931 -0.67526 0.10284 0.78898 1.39593 -1.40756 -0 -0 -0.46791 -0.65783 0 0 0 -0.64472 0 -0.0517 0.09725 0 2.43678 -0.06184 0 -0.18838 0.04304 0.19667 1.40616
ALA_217 -4.20359 0.36756 4.15595 -0.02858 0.02463 0 2.86702 -2.29995 -0.01073 -0.07343 -2.99532 -0.47157 0 0 0 0 0 -0.02446 0 0 0 -0.28658 0 1.8394 1.25461 0.47067 0.58564
ASN_218 -5.96582 0.44409 5.30946 -0.36495 0.01591 0.71052 2.4492 -2.58912 -0.00429 -0.01325 -2.58025 -0.14149 0 0 0 0 0 -0.07729 0.02906 0 2.53196 0.33294 0 -0.93687 1.2114 0.53117 0.89239
GLN_219 -3.35602 0.19041 3.91315 -0.60531 0.28163 1.02312 1.14701 -1.8855 -0.01655 -0.14523 -1.08581 -2.34021 0 0 0 0 0 -0.03701 0.03274 0 4.26999 -0.24436 0 -0.18838 0.0732 0.27124 1.2981
ASP_220 -3.94442 0.20981 4.7413 -0.11193 0.00096 0.33467 2.33065 -2.29264 -0.01655 -0.14523 -2.28917 -0.58966 0 0 0 0 0 0.14061 0.03431 0 2.17083 -0.30985 0 -2.3716 -0.3218 0.24844 -2.18127
LEU_221 -8.41628 0.9214 5.40819 -0.47583 0.19497 0.10413 2.85929 -3.42673 -0.01348 -0.0628 -2.12938 0.18463 0 0 0 0 0 -0.01135 0.23768 0.54357 0 -0.22768 0 0.18072 -0.19385 0.49917 -3.82363
SER_222 -5.36447 0.41999 5.26317 -0.02409 0 0.05632 2.56372 -2.62395 -0.01073 -0.07343 -2.35507 -0.68911 0 0 0 0 0 0.03051 2e-05 0.53162 0 0.37732 0.60206 -0.77834 0.22856 0.52079 -1.32511
PHE_223 -5.40057 0.4806 4.23276 -1.01584 0.09554 0.34372 2.15537 -2.49099 -0 -0 -1.51482 -0.02973 0 0 0 0 0 0.13046 0.09419 0 1.73084 -0.49204 0 1.0402 0.43455 0.35224 0.14649
GLN_224 -5.98971 0.33014 5.97946 -0.87538 0.16282 0.9587 2.57333 -2.91538 -0 -0 -2.49142 -0.92131 0 0 0 0 0 -0.0408 0.01522 0 2.87582 -0.21843 0 -0.18838 -0.01431 0.34927 -0.41036
LEU_225 -9.66478 1.42305 4.71066 -0.48508 0.22718 0.11338 2.95107 -3.31336 -0.01518 -0.1449 -3.02955 0.20952 0 0 0 0 0 0.22409 0.16015 0.33574 0 -0.28911 0 0.18072 -0.32176 0.45794 -6.27021
MET_226 -6.29847 0.5224 5.58572 -0.34886 0.08653 0.1039 2.76836 -2.85261 -0.01348 -0.0628 -2.94649 -0.03613 0 0 0 0 0 0.09556 0.04121 1.75929 0 -0.07334 0 0.60916 -0.2514 0.4796 -0.83184
VAL_227 -6.16501 0.47924 5.21673 -0.30819 0.21126 0.07052 2.72224 -2.8463 -0 -0 -1.93745 -0.10401 0 0 0 0 0 -0.05818 0.00375 0.04275 0 -0.31851 0 1.9342 -0.12153 0.28885 -0.88965
GLU_228 -6.06849 0.26797 7.4079 -0.20749 0.02545 0.28575 3.18012 -3.2666 -0.03366 -0.30689 -3.41374 -0.59235 0 0 0 -0.74687 0 0.05628 0.00244 0 3.01507 -0.23734 0 -2.7348 -0.30754 0.23294 -3.44186
ARG_229 -8.56293 0.84401 7.20839 -0.67487 0.13455 0.40887 3.14624 -3.40342 -0 -0 -2.60355 0.45475 0 0 0 0 0 -0.026 0.20137 2.42502 0 -0.06661 0 -1.2888 -0.46161 0.41403 -1.85056
THR_230 -4.47807 0.18027 5.49626 -0.20349 0.13087 0.07368 2.6134 -2.52518 -0.00366 -0.02023 -2.63701 -0.09084 0 0 0 0 0 -0.02174 0.00139 0.06635 0 -0.01091 2.29478 -1.0874 -0.12522 0.40197 0.05523
GLU_231 -4.73154 0.22676 5.61557 -0.21435 0.02965 0.30458 2.42605 -2.61721 -0.01849 -0.16199 -2.33663 -0.60027 0 0 0 0 0 0.02875 0.01046 0 3.05402 -0.1606 0 -2.7348 -0.16724 0.2998 -1.74749
GLU_232 -6.36137 0.67969 5.40636 -0.20195 0.02717 0.25271 2.7249 -2.82142 -0.00893 -0.07378 -2.3387 -0.52207 0 0 0 0 0 -0.02029 0.2017 0 3.11222 -0.24883 0 -2.7348 -0.32287 0.64855 -2.60171
LYS_233 -4.53692 0.31188 3.63369 -0.42377 0.07182 0.24912 1.37493 -1.9024 -0 -0 -1.18555 -0.20231 0 0 0 0 0 -0.05284 0.07565 2.00279 0 -0.04123 0 -1.5107 -0.27215 0.53364 -1.87437
LYS_234 -3.37554 0.2332 3.36036 -0.30967 0.04059 0.15585 0.98276 -1.49723 -0 -0 -0.66571 -0.13091 0 0 0 0 0 -0.04747 0.02814 1.95329 0 -0.15346 0 -1.5107 -0.16393 0.41014 -0.6903
LYS_235 -5.61793 0.49224 6.35063 -0.54385 0.23742 0.37261 2.97608 -2.8013 -0.01125 -0.06335 -3.73685 -0.09302 0 0 0 0 0 -0.05249 0.12071 1.84244 0 0.01675 0 -1.5107 -0.04103 0.84409 -1.21882
ILE_236 -7.40716 1.02744 3.698 -0.58795 0.31773 0.17582 2.74019 -2.58292 -0 -0 -2.27455 0.12833 0 0 0 0 0 -0.12742 0.02644 1.27163 0 0.23873 0 0.73287 -0.14332 0.77301 -1.99313
PHE_237 -5.22978 0.57777 2.15092 -0.64049 0.13509 0.36432 0.99462 -1.78435 -0 -0 -0.74991 0.07675 0 0 0 0 0 -0.03386 0.47626 0 2.88043 -0.06893 0 1.0402 -0.17586 0.46253 0.47571
GLU_238 -3.83212 0.13798 4.99669 -0.21112 0.0278 0.29158 1.79699 -2.2159 -0.00139 -0.00326 -2.35325 -0.60156 0 0 0 0 0 -0.01511 0.08037 0 3.17388 -0.26331 0 -2.7348 -0.19746 0.2559 -1.66809
LEU_239 -5.87652 0.47014 5.39184 -0.46067 0.17443 0.1027 2.48829 -2.69059 -0 -0 -2.08181 0.19195 0 0 0 0 0 0.01516 0.08926 0.42398 0 -0.26091 0 0.18072 -0.2357 0.21515 -1.86258
ALA_240 -6.22973 0.73851 5.24819 -0.02069 0 0 3.23845 -3.31524 -0.0062 -0.03985 -3.19214 -0.35043 0 0 0 0 0 0.17729 0 0 0 -0.24771 0 1.8394 -0.32418 0.35895 -2.12538
GLY_241 -3.43159 0.17675 4.54835 -5e-05 0 0 2.30523 -2.19442 -0 -0 -2.04631 -0.42462 0 0 0 0 0 -0.07443 0 0 0 0.27742 0 0.83697 0.31296 0.24169 0.52795
GLY_242 -3.93159 0.26079 4.94006 -4e-05 0 0 2.41264 -2.35751 -0 -0 -2.38324 -0.4025 0 0 0 0 0 -0.04226 0 0 0 0.53319 0 0.83697 0.77774 0.17364 0.81788
LYS_243 -7.88381 0.42467 9.04308 -0.32438 0.03957 0.15843 4.14163 -3.87314 -0.00893 -0.07378 -4.15326 -0.02013 0 0 0 0 0 0.04196 0.14068 1.69044 0 -0.05725 0 -1.5107 -0.00542 0.36065 -1.86971
LYS_244 -6.8811 0.72573 6.69093 -0.79194 0.09414 0.73165 2.95984 -2.93516 -0.01827 -0.10779 -2.59795 0.1389 0 0 0 -0.55043 0 -0.0244 0.22272 2.94534 0 0.01208 0 -1.5107 -0.36075 0.51208 -0.74511
LYS_245 -3.65316 0.19134 4.14668 -0.30745 0.03031 0.13981 1.57162 -1.83416 -0.01113 -0.09189 -0.41385 0.01526 0 0 0 0 0 -0.0525 0.01183 1.69788 0 -0.07477 0 -1.5107 -0.37285 0.43334 -0.08438
LYS_246 -3.82001 0.24923 4.2 -0.33228 0.05507 0.18981 1.30692 -1.83712 -0 -0 -1.53314 -0.16279 0 0 0 0 0 -0.08327 0.01228 1.67937 0 -0.01531 0 -1.5107 -0.41888 0.34807 -1.67273
SER_247 -2.22866 0.16312 3.15915 -0.02968 0.0341 0.03082 1.16595 -1.43876 -0.01113 -0.09189 -1.29883 0.06278 0 0 0 0 0 -0.047 0.00263 0.08036 0 0.21061 0.64097 -0.77834 0.0458 0.37629 0.04829
LYS_248 -4.01646 0.13212 4.38822 -0.50814 0.14659 0.32546 1.53793 -1.82598 -0 -0 -0.97022 -0.04908 0 0 0 0 0 0.04836 0.05385 1.80308 0 0.03781 0 -1.5107 0.12138 0.43706 0.15129
ASP_249 -3.36939 0.62023 2.98159 -0.10363 0.00749 0.32196 1.43537 -1.60306 -0 -0 -1.49849 0.16507 0 0 0 0 0 0.35305 5e-05 0 2.241 0.08147 0 -2.3716 0.52602 0.78421 0.57134
ASN_250 -3.33195 0.41947 2.43036 -0.17754 0.04088 0.25265 1.1758 -1.38403 -0 -0 -1.24643 -0.36631 0 0 -0.74504 0 0 -0.08808 0.00266 0 2.39148 -0.06996 0 -0.93687 0.55227 0.92526 -0.15538
THR_251 -3.97733 0.49966 3.69544 -0.12343 0.05056 0.08381 2.45558 -1.97953 -0 -0 -1.70189 -0.73783 0 0 -0.74504 0 0 0.04453 0.0001 0.14707 0 0.97943 4.2195 -1.0874 1.04399 0.92008 3.78729
PHE_252 -10.1773 2.24474 2.41111 -1.21376 0.18007 0.66349 2.28992 -2.43309 -0 -0 -1.61425 0.38158 0 0 0 0 0 0.00444 0.95106 0 3.07375 0.34744 0 1.0402 1.08381 0.92811 0.16133
GLY_253 -3.13629 0.65215 2.82438 -0.0004 0 0 1.26888 -1.62285 -0.01827 -0.10779 -1.0085 -0.21049 0 0 0 0 0 -0.12888 0 0 0 -0.32189 0 0.83697 0.20116 0.52647 -0.24535
LYS_254 -4.32311 0.19692 2.75983 -0.31277 0.03405 0.14967 1.09351 -1.20107 -0.00099 -0.01091 -0.03215 0.08807 0 0 0 -0.59555 0 0.05848 0.0858 1.9745 0 -0.05168 0 -1.5107 0.04557 0.28252 -1.27001
GLN_255 -3.25839 0.24169 2.95363 -0.25621 0.04075 0.19913 0.83931 -1.13842 -0 -0 -0.78559 -0.69911 0 0 0 -0.55043 0 -0.04896 0.02852 0 3.05178 -0.03428 0 -0.18838 -0.23899 0.24766 0.40371
LYS_256 -2.30865 0.54063 1.73093 -0.53034 0.18105 0.34774 0.36677 -0.64993 -0 -0 0.70612 0.08854 0 0 0 0 0 -0.03588 0.04331 1.87911 0 -0.16657 0 -1.5107 5.60446 1.34119 7.62778
PRO:CtermProteinFull_257 -1.83483 0.53428 1.32763 -0.25584 0.06269 0.25082 0.01133 -0.43936 -0 -0 0.13441 -1.21476 0 0 0 0 0 0 0.13041 0.13784 0 0 0 -2.4119 5.68571 1.70537 3.82381
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600714 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 150.582
REMARK    S_0000_0005
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -34.617
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE             ref:         157.193
REMARK    SCORE          fa_sol:         859.434
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:        -191.749
REMARK    SCORE fa_intra_sol_xover4:          43.481
REMARK    SCORE     cart_bonded:         173.704
REMARK    SCORE    fa_intra_rep:           2.937
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -426.023
REMARK    SCORE     hbond_lr_bb:          -3.400
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           4.439
REMARK    SCORE        hbond_sc:         -13.362
REMARK    SCORE atom_pair_constraint:        -341.150
REMARK    SCORE     hbond_bb_sc:         -30.643
REMARK    SCORE     rama_prepro:          18.873
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -906.874
REMARK    SCORE          fa_dun:         294.384
REMARK    SCORE     lk_ball_wtd:         -47.215
REMARK    SCORE          fa_atr:       -1557.241
REMARK    SCORE           score:        -906.874
REMARK    SCORE          fa_rep:         184.083
ATOM      1  N   SER A   1      -0.287  -0.467  -0.011  1.00 18.74           N  
ATOM      2  CA  SER A   1       1.166  -0.559   0.069  1.00 18.48           C  
ATOM      3  C   SER A   1       1.820   0.812   0.006  1.00 18.20           C  
ATOM      4  O   SER A   1       1.265   1.803   0.481  1.00 18.01           O  
ATOM      5  CB  SER A   1       1.684  -1.430  -1.056  1.00 25.98           C  
ATOM      6  OG  SER A   1       3.066  -1.615  -0.951  1.00 25.98           O  
ATOM      7 1H   SER A   1      -0.689  -1.386   0.105  1.00 22.49           H  
ATOM      8 2H   SER A   1      -0.627   0.144   0.719  1.00 22.49           H  
ATOM      9 3H   SER A   1      -0.551  -0.094  -0.912  1.00 22.49           H  
ATOM     10  HA  SER A   1       1.432  -1.025   1.007  1.00 22.18           H  
ATOM     11 1HB  SER A   1       1.183  -2.397  -1.021  1.00 31.18           H  
ATOM     12 2HB  SER A   1       1.445  -0.970  -2.017  1.00 31.18           H  
ATOM     13  HG  SER A   1       3.306  -2.241  -1.655  1.00 31.18           H  
ATOM     14  N   GLN A   2       3.009   0.867  -0.582  1.00 18.31           N  
ATOM     15  CA  GLN A   2       3.769   2.108  -0.794  1.00 18.20           C  
ATOM     16  C   GLN A   2       3.966   2.934   0.478  1.00 18.05           C  
ATOM     17  O   GLN A   2       3.850   4.157   0.461  1.00 18.12           O  
ATOM     18  CB  GLN A   2       3.096   2.988  -1.862  1.00 25.53           C  
ATOM     19  CG  GLN A   2       2.985   2.349  -3.242  1.00 25.53           C  
ATOM     20  CD  GLN A   2       2.384   3.298  -4.285  1.00 25.53           C  
ATOM     21  OE1 GLN A   2       2.562   4.518  -4.216  1.00 25.53           O  
ATOM     22  NE2 GLN A   2       1.673   2.737  -5.258  1.00 25.53           N  
ATOM     23  H   GLN A   2       3.410  -0.007  -0.909  1.00 21.97           H  
ATOM     24  HA  GLN A   2       4.758   1.834  -1.160  1.00 21.84           H  
ATOM     25 1HB  GLN A   2       2.094   3.264  -1.534  1.00 30.64           H  
ATOM     26 2HB  GLN A   2       3.663   3.912  -1.975  1.00 30.64           H  
ATOM     27 1HG  GLN A   2       3.979   2.058  -3.575  1.00 30.64           H  
ATOM     28 2HG  GLN A   2       2.344   1.474  -3.170  1.00 30.64           H  
ATOM     29 1HE2 GLN A   2       1.258   3.309  -5.969  1.00 30.64           H  
ATOM     30 2HE2 GLN A   2       1.551   1.745  -5.285  1.00 30.64           H  
ATOM     31  N   GLY A   3       4.274   2.263   1.584  1.00 17.97           N  
ATOM     32  CA  GLY A   3       4.526   2.934   2.857  1.00 17.98           C  
ATOM     33  C   GLY A   3       3.271   3.275   3.669  1.00 17.72           C  
ATOM     34  O   GLY A   3       3.378   3.812   4.770  1.00 17.76           O  
ATOM     35  H   GLY A   3       4.351   1.259   1.526  1.00 21.56           H  
ATOM     36 1HA  GLY A   3       5.178   2.304   3.462  1.00 21.58           H  
ATOM     37 2HA  GLY A   3       5.082   3.851   2.664  1.00 21.58           H  
ATOM     38  N   GLY A   4       2.082   2.930   3.165  1.00 17.61           N  
ATOM     39  CA  GLY A   4       0.832   3.232   3.862  1.00 17.52           C  
ATOM     40  C   GLY A   4       0.409   2.134   4.838  1.00 16.98           C  
ATOM     41  O   GLY A   4      -0.677   2.194   5.419  1.00 16.78           O  
ATOM     42  H   GLY A   4       2.017   2.506   2.237  1.00 21.13           H  
ATOM     43 1HA  GLY A   4       0.939   4.174   4.398  1.00 21.02           H  
ATOM     44 2HA  GLY A   4       0.046   3.380   3.121  1.00 21.02           H  
ATOM     45  N   LEU A   5       1.259   1.127   4.980  1.00 16.87           N  
ATOM     46  CA  LEU A   5       1.023  -0.037   5.817  1.00 16.52           C  
ATOM     47  C   LEU A   5       1.457   0.281   7.239  1.00 16.34           C  
ATOM     48  O   LEU A   5       2.450   0.977   7.441  1.00 16.51           O  
ATOM     49  CB  LEU A   5       1.887  -1.190   5.289  1.00 23.27           C  
ATOM     50  CG  LEU A   5       1.672  -1.586   3.813  1.00 23.27           C  
ATOM     51  CD1 LEU A   5       2.706  -2.602   3.418  1.00 23.27           C  
ATOM     52  CD2 LEU A   5       0.297  -2.168   3.596  1.00 23.27           C  
ATOM     53  H   LEU A   5       2.124   1.188   4.465  1.00 20.24           H  
ATOM     54  HA  LEU A   5      -0.037  -0.284   5.818  1.00 19.82           H  
ATOM     55 1HB  LEU A   5       2.933  -0.921   5.415  1.00 27.92           H  
ATOM     56 2HB  LEU A   5       1.686  -2.070   5.890  1.00 27.92           H  
ATOM     57  HG  LEU A   5       1.799  -0.706   3.199  1.00 27.92           H  
ATOM     58 1HD1 LEU A   5       2.576  -2.874   2.372  1.00 27.92           H  
ATOM     59 2HD1 LEU A   5       3.703  -2.187   3.561  1.00 27.92           H  
ATOM     60 3HD1 LEU A   5       2.594  -3.480   4.028  1.00 27.92           H  
ATOM     61 1HD2 LEU A   5       0.175  -2.442   2.555  1.00 27.92           H  
ATOM     62 2HD2 LEU A   5       0.186  -3.056   4.207  1.00 27.92           H  
ATOM     63 3HD2 LEU A   5      -0.464  -1.438   3.864  1.00 27.92           H  
ATOM     64  N   CYS A   6       0.790  -0.294   8.238  1.00 16.11           N  
ATOM     65  CA  CYS A   6       1.204  -0.090   9.631  1.00 16.10           C  
ATOM     66  C   CYS A   6       1.785  -1.373  10.216  1.00 15.89           C  
ATOM     67  O   CYS A   6       1.735  -1.606  11.429  1.00 16.11           O  
ATOM     68  CB  CYS A   6       0.024   0.372  10.480  1.00 22.54           C  
ATOM     69  SG  CYS A   6      -0.647   1.958   9.994  1.00 22.54           S  
ATOM     70  H   CYS A   6      -0.043  -0.862   8.043  1.00 19.33           H  
ATOM     71  HA  CYS A   6       1.970   0.685   9.659  1.00 19.32           H  
ATOM     72 1HB  CYS A   6      -0.778  -0.361  10.417  1.00 27.05           H  
ATOM     73 2HB  CYS A   6       0.332   0.447  11.519  1.00 27.05           H  
ATOM     74  HG  CYS A   6      -0.941   1.583   8.746  1.00 27.05           H  
ATOM     75  N   TRP A   7       2.451  -2.135   9.356  1.00 15.65           N  
ATOM     76  CA  TRP A   7       2.983  -3.448   9.692  1.00 15.56           C  
ATOM     77  C   TRP A   7       4.121  -3.487  10.709  1.00 16.19           C  
ATOM     78  O   TRP A   7       4.580  -4.567  11.095  1.00 16.23           O  
ATOM     79  CB  TRP A   7       3.419  -4.175   8.422  1.00 21.83           C  
ATOM     80  CG  TRP A   7       2.275  -4.552   7.524  1.00 21.83           C  
ATOM     81  CD1 TRP A   7       0.957  -4.290   7.716  1.00 21.83           C  
ATOM     82  CD2 TRP A   7       2.347  -5.290   6.291  1.00 21.83           C  
ATOM     83  NE1 TRP A   7       0.226  -4.803   6.704  1.00 21.83           N  
ATOM     84  CE2 TRP A   7       1.044  -5.415   5.822  1.00 21.83           C  
ATOM     85  CE3 TRP A   7       3.396  -5.847   5.556  1.00 21.83           C  
ATOM     86  CZ2 TRP A   7       0.746  -6.070   4.651  1.00 21.83           C  
ATOM     87  CZ3 TRP A   7       3.097  -6.506   4.373  1.00 21.83           C  
ATOM     88  CH2 TRP A   7       1.803  -6.613   3.934  1.00 21.83           C  
ATOM     89  H   TRP A   7       2.512  -1.810   8.400  1.00 18.78           H  
ATOM     90  HA  TRP A   7       2.162  -3.992  10.122  1.00 18.67           H  
ATOM     91 1HB  TRP A   7       4.103  -3.544   7.859  1.00 26.20           H  
ATOM     92 2HB  TRP A   7       3.955  -5.086   8.690  1.00 26.20           H  
ATOM     93  HD1 TRP A   7       0.530  -3.748   8.548  1.00 26.20           H  
ATOM     94  HE1 TRP A   7      -0.773  -4.735   6.625  1.00 26.20           H  
ATOM     95  HE3 TRP A   7       4.425  -5.764   5.901  1.00 26.20           H  
ATOM     96  HZ2 TRP A   7      -0.276  -6.166   4.286  1.00 26.20           H  
ATOM     97  HZ3 TRP A   7       3.916  -6.940   3.800  1.00 26.20           H  
ATOM     98  HH2 TRP A   7       1.601  -7.136   3.001  1.00 26.20           H  
ATOM     99  N   GLU A   8       4.545  -2.326  11.190  1.00 16.76           N  
ATOM    100  CA  GLU A   8       5.551  -2.247  12.230  1.00 17.44           C  
ATOM    101  C   GLU A   8       5.111  -2.961  13.520  1.00 17.56           C  
ATOM    102  O   GLU A   8       5.962  -3.493  14.239  1.00 17.99           O  
ATOM    103  CB  GLU A   8       5.870  -0.785  12.541  1.00 24.14           C  
ATOM    104  CG  GLU A   8       6.617  -0.053  11.429  1.00 24.14           C  
ATOM    105  CD  GLU A   8       6.869   1.397  11.746  1.00 24.14           C  
ATOM    106  OE1 GLU A   8       6.367   1.860  12.741  1.00 24.14           O  
ATOM    107  OE2 GLU A   8       7.561   2.038  10.993  1.00 24.14           O  
ATOM    108  H   GLU A   8       4.157  -1.470  10.819  1.00 20.11           H  
ATOM    109  HA  GLU A   8       6.456  -2.732  11.868  1.00 20.93           H  
ATOM    110 1HB  GLU A   8       4.939  -0.249  12.728  1.00 28.97           H  
ATOM    111 2HB  GLU A   8       6.468  -0.728  13.451  1.00 28.97           H  
ATOM    112 1HG  GLU A   8       7.572  -0.550  11.262  1.00 28.97           H  
ATOM    113 2HG  GLU A   8       6.038  -0.124  10.509  1.00 28.97           H  
ATOM    114  N   THR A   9       3.801  -2.955  13.847  1.00 17.29           N  
ATOM    115  CA  THR A   9       3.364  -3.617  15.085  1.00 17.57           C  
ATOM    116  C   THR A   9       2.183  -4.557  14.843  1.00 17.12           C  
ATOM    117  O   THR A   9       1.441  -4.399  13.874  1.00 16.55           O  
ATOM    118  CB  THR A   9       2.932  -2.591  16.171  1.00 24.49           C  
ATOM    119  OG1 THR A   9       1.684  -1.925  15.798  1.00 24.49           O  
ATOM    120  CG2 THR A   9       4.013  -1.530  16.321  1.00 24.49           C  
ATOM    121  H   THR A   9       3.117  -2.499  13.234  1.00 20.75           H  
ATOM    122  HA  THR A   9       4.191  -4.211  15.474  1.00 21.08           H  
ATOM    123  HB  THR A   9       2.794  -3.105  17.121  1.00 29.39           H  
ATOM    124  HG1 THR A   9       1.434  -1.328  16.519  1.00 29.39           H  
ATOM    125 1HG2 THR A   9       3.720  -0.819  17.090  1.00 29.39           H  
ATOM    126 2HG2 THR A   9       4.949  -2.012  16.607  1.00 29.39           H  
ATOM    127 3HG2 THR A   9       4.151  -1.002  15.382  1.00 29.39           H  
ATOM    128  N   ILE A  10       1.918  -5.469  15.797  1.00 17.47           N  
ATOM    129  CA  ILE A  10       0.767  -6.384  15.679  1.00 17.22           C  
ATOM    130  C   ILE A  10      -0.555  -5.645  15.591  1.00 16.88           C  
ATOM    131  O   ILE A  10      -1.492  -6.097  14.927  1.00 16.44           O  
ATOM    132  CB  ILE A  10       0.677  -7.393  16.867  1.00 24.21           C  
ATOM    133  CG1 ILE A  10      -0.343  -8.540  16.489  1.00 24.21           C  
ATOM    134  CG2 ILE A  10       0.266  -6.706  18.200  1.00 24.21           C  
ATOM    135  CD1 ILE A  10      -0.413  -9.729  17.457  1.00 24.21           C  
ATOM    136  H   ILE A  10       2.552  -5.553  16.581  1.00 20.96           H  
ATOM    137  HA  ILE A  10       0.889  -6.958  14.760  1.00 20.66           H  
ATOM    138  HB  ILE A  10       1.655  -7.853  16.998  1.00 29.05           H  
ATOM    139 1HG1 ILE A  10      -1.327  -8.117  16.412  1.00 29.05           H  
ATOM    140 2HG1 ILE A  10      -0.063  -8.925  15.507  1.00 29.05           H  
ATOM    141 1HG2 ILE A  10       0.246  -7.431  18.996  1.00 29.05           H  
ATOM    142 2HG2 ILE A  10       0.986  -5.933  18.451  1.00 29.05           H  
ATOM    143 3HG2 ILE A  10      -0.714  -6.276  18.114  1.00 29.05           H  
ATOM    144 1HD1 ILE A  10      -1.140 -10.455  17.083  1.00 29.05           H  
ATOM    145 2HD1 ILE A  10       0.566 -10.204  17.534  1.00 29.05           H  
ATOM    146 3HD1 ILE A  10      -0.730  -9.398  18.432  1.00 29.05           H  
ATOM    147  N   ILE A  11      -0.622  -4.487  16.240  1.00 17.16           N  
ATOM    148  CA  ILE A  11      -1.849  -3.742  16.262  1.00 16.98           C  
ATOM    149  C   ILE A  11      -2.040  -3.245  14.835  1.00 16.33           C  
ATOM    150  O   ILE A  11      -3.076  -3.485  14.207  1.00 15.89           O  
ATOM    151  CB  ILE A  11      -1.720  -2.523  17.208  1.00 23.84           C  
ATOM    152  CG1 ILE A  11      -1.258  -2.947  18.672  1.00 23.84           C  
ATOM    153  CG2 ILE A  11      -3.097  -1.850  17.278  1.00 23.84           C  
ATOM    154  CD1 ILE A  11      -2.127  -3.850  19.441  1.00 23.84           C  
ATOM    155  H   ILE A  11       0.172  -4.177  16.779  1.00 20.59           H  
ATOM    156  HA  ILE A  11      -2.688  -4.369  16.535  1.00 20.38           H  
ATOM    157  HB  ILE A  11      -0.992  -1.820  16.827  1.00 28.61           H  
ATOM    158 1HG1 ILE A  11      -0.303  -3.443  18.576  1.00 28.61           H  
ATOM    159 2HG1 ILE A  11      -1.106  -2.048  19.250  1.00 28.61           H  
ATOM    160 1HG2 ILE A  11      -3.065  -1.003  17.926  1.00 28.61           H  
ATOM    161 2HG2 ILE A  11      -3.374  -1.531  16.300  1.00 28.61           H  
ATOM    162 3HG2 ILE A  11      -3.847  -2.545  17.650  1.00 28.61           H  
ATOM    163 1HD1 ILE A  11      -1.667  -4.068  20.403  1.00 28.61           H  
ATOM    164 2HD1 ILE A  11      -3.071  -3.397  19.609  1.00 28.61           H  
ATOM    165 3HD1 ILE A  11      -2.249  -4.753  18.891  1.00 28.61           H  
ATOM    166  N   GLY A  12      -1.004  -2.605  14.300  1.00 16.37           N  
ATOM    167  CA  GLY A  12      -1.044  -2.052  12.960  1.00 15.92           C  
ATOM    168  C   GLY A  12      -1.263  -3.096  11.856  1.00 15.28           C  
ATOM    169  O   GLY A  12      -1.937  -2.804  10.852  1.00 14.84           O  
ATOM    170  H   GLY A  12      -0.153  -2.479  14.850  1.00 19.64           H  
ATOM    171 1HA  GLY A  12      -1.835  -1.303  12.912  1.00 19.10           H  
ATOM    172 2HA  GLY A  12      -0.114  -1.527  12.797  1.00 19.10           H  
ATOM    173  N   GLN A  13      -0.696  -4.308  12.016  1.00 15.32           N  
ATOM    174  CA  GLN A  13      -0.869  -5.351  11.006  1.00 14.88           C  
ATOM    175  C   GLN A  13      -2.294  -5.828  10.912  1.00 14.58           C  
ATOM    176  O   GLN A  13      -2.839  -5.928   9.809  1.00 14.11           O  
ATOM    177  CB  GLN A  13       0.003  -6.588  11.272  1.00 21.01           C  
ATOM    178  CG  GLN A  13       1.459  -6.394  11.054  1.00 21.01           C  
ATOM    179  CD  GLN A  13       2.284  -7.582  11.344  1.00 21.01           C  
ATOM    180  OE1 GLN A  13       1.768  -8.693  11.530  1.00 21.01           O  
ATOM    181  NE2 GLN A  13       3.589  -7.369  11.379  1.00 21.01           N  
ATOM    182  H   GLN A  13      -0.102  -4.464  12.836  1.00 18.38           H  
ATOM    183  HA  GLN A  13      -0.599  -4.940  10.043  1.00 17.86           H  
ATOM    184 1HB  GLN A  13      -0.133  -6.897  12.311  1.00 25.21           H  
ATOM    185 2HB  GLN A  13      -0.333  -7.408  10.642  1.00 25.21           H  
ATOM    186 1HG  GLN A  13       1.608  -6.157  10.011  1.00 25.21           H  
ATOM    187 2HG  GLN A  13       1.806  -5.586  11.690  1.00 25.21           H  
ATOM    188 1HE2 GLN A  13       4.220  -8.121  11.566  1.00 25.21           H  
ATOM    189 2HE2 GLN A  13       3.956  -6.417  11.218  1.00 25.21           H  
ATOM    190  N   GLU A  14      -2.947  -6.059  12.051  1.00 14.94           N  
ATOM    191  CA  GLU A  14      -4.311  -6.547  11.963  1.00 14.84           C  
ATOM    192  C   GLU A  14      -5.213  -5.470  11.376  1.00 14.49           C  
ATOM    193  O   GLU A  14      -6.144  -5.770  10.626  1.00 14.13           O  
ATOM    194  CB  GLU A  14      -4.819  -7.013  13.323  1.00 20.81           C  
ATOM    195  CG  GLU A  14      -4.102  -8.260  13.878  1.00 20.81           C  
ATOM    196  CD  GLU A  14      -4.195  -9.495  13.015  1.00 20.81           C  
ATOM    197  OE1 GLU A  14      -5.133  -9.622  12.282  1.00 20.81           O  
ATOM    198  OE2 GLU A  14      -3.307 -10.327  13.110  1.00 20.81           O  
ATOM    199  H   GLU A  14      -2.474  -5.967  12.961  1.00 17.93           H  
ATOM    200  HA  GLU A  14      -4.327  -7.402  11.287  1.00 17.81           H  
ATOM    201 1HB  GLU A  14      -4.703  -6.204  14.050  1.00 24.97           H  
ATOM    202 2HB  GLU A  14      -5.875  -7.248  13.257  1.00 24.97           H  
ATOM    203 1HG  GLU A  14      -3.051  -8.020  14.037  1.00 24.97           H  
ATOM    204 2HG  GLU A  14      -4.536  -8.486  14.836  1.00 24.97           H  
ATOM    205  N   ILE A  15      -4.917  -4.206  11.680  1.00 14.70           N  
ATOM    206  CA  ILE A  15      -5.717  -3.098  11.192  1.00 14.54           C  
ATOM    207  C   ILE A  15      -5.580  -2.942   9.702  1.00 13.94           C  
ATOM    208  O   ILE A  15      -6.583  -2.770   9.001  1.00 13.61           O  
ATOM    209  CB  ILE A  15      -5.329  -1.813  11.898  1.00 20.42           C  
ATOM    210  CG1 ILE A  15      -5.687  -1.985  13.362  1.00 20.42           C  
ATOM    211  CG2 ILE A  15      -6.110  -0.591  11.260  1.00 20.42           C  
ATOM    212  CD1 ILE A  15      -5.085  -1.001  14.185  1.00 20.42           C  
ATOM    213  H   ILE A  15      -4.139  -4.023  12.326  1.00 17.64           H  
ATOM    214  HA  ILE A  15      -6.737  -3.290  11.382  1.00 17.45           H  
ATOM    215  HB  ILE A  15      -4.253  -1.657  11.824  1.00 24.50           H  
ATOM    216 1HG1 ILE A  15      -6.749  -1.928  13.498  1.00 24.50           H  
ATOM    217 2HG1 ILE A  15      -5.357  -2.957  13.695  1.00 24.50           H  
ATOM    218 1HG2 ILE A  15      -5.855   0.333  11.761  1.00 24.50           H  
ATOM    219 2HG2 ILE A  15      -5.852  -0.487  10.206  1.00 24.50           H  
ATOM    220 3HG2 ILE A  15      -7.170  -0.755  11.348  1.00 24.50           H  
ATOM    221 1HD1 ILE A  15      -5.323  -1.171  15.203  1.00 24.50           H  
ATOM    222 2HD1 ILE A  15      -4.004  -1.041  14.068  1.00 24.50           H  
ATOM    223 3HD1 ILE A  15      -5.449  -0.078  13.880  1.00 24.50           H  
ATOM    224  N   THR A  16      -4.346  -2.969   9.215  1.00 13.89           N  
ATOM    225  CA  THR A  16      -4.076  -2.802   7.805  1.00 13.50           C  
ATOM    226  C   THR A  16      -4.739  -3.939   7.011  1.00 12.98           C  
ATOM    227  O   THR A  16      -5.388  -3.711   5.976  1.00 12.64           O  
ATOM    228  CB  THR A  16      -2.549  -2.814   7.565  1.00 19.05           C  
ATOM    229  OG1 THR A  16      -1.912  -1.747   8.311  1.00 19.05           O  
ATOM    230  CG2 THR A  16      -2.255  -2.594   6.101  1.00 19.05           C  
ATOM    231  H   THR A  16      -3.559  -3.089   9.853  1.00 16.67           H  
ATOM    232  HA  THR A  16      -4.489  -1.850   7.477  1.00 16.20           H  
ATOM    233  HB  THR A  16      -2.143  -3.766   7.898  1.00 22.86           H  
ATOM    234  HG1 THR A  16      -2.007  -1.952   9.276  1.00 22.86           H  
ATOM    235 1HG2 THR A  16      -1.192  -2.592   5.969  1.00 22.86           H  
ATOM    236 2HG2 THR A  16      -2.699  -3.385   5.498  1.00 22.86           H  
ATOM    237 3HG2 THR A  16      -2.660  -1.632   5.790  1.00 22.86           H  
ATOM    238  N   LYS A  17      -4.574  -5.173   7.497  1.00 13.05           N  
ATOM    239  CA  LYS A  17      -5.124  -6.329   6.818  1.00 12.75           C  
ATOM    240  C   LYS A  17      -6.655  -6.336   6.853  1.00 12.53           C  
ATOM    241  O   LYS A  17      -7.293  -6.625   5.829  1.00 12.16           O  
ATOM    242  CB  LYS A  17      -4.520  -7.587   7.428  1.00 17.97           C  
ATOM    243  CG  LYS A  17      -3.016  -7.730   7.098  1.00 17.97           C  
ATOM    244  CD  LYS A  17      -2.374  -8.937   7.756  1.00 17.97           C  
ATOM    245  CE  LYS A  17      -0.851  -8.940   7.515  1.00 17.97           C  
ATOM    246  NZ  LYS A  17      -0.180 -10.108   8.165  1.00 17.97           N  
ATOM    247  H   LYS A  17      -4.025  -5.317   8.351  1.00 15.66           H  
ATOM    248  HA  LYS A  17      -4.821  -6.283   5.773  1.00 15.30           H  
ATOM    249 1HB  LYS A  17      -4.630  -7.552   8.516  1.00 21.56           H  
ATOM    250 2HB  LYS A  17      -5.046  -8.464   7.063  1.00 21.56           H  
ATOM    251 1HG  LYS A  17      -2.901  -7.817   6.018  1.00 21.56           H  
ATOM    252 2HG  LYS A  17      -2.489  -6.833   7.421  1.00 21.56           H  
ATOM    253 1HD  LYS A  17      -2.567  -8.905   8.834  1.00 21.56           H  
ATOM    254 2HD  LYS A  17      -2.807  -9.850   7.350  1.00 21.56           H  
ATOM    255 1HE  LYS A  17      -0.651  -8.963   6.445  1.00 21.56           H  
ATOM    256 2HE  LYS A  17      -0.430  -8.018   7.931  1.00 21.56           H  
ATOM    257 1HZ  LYS A  17       0.817 -10.064   7.997  1.00 21.56           H  
ATOM    258 2HZ  LYS A  17      -0.355 -10.084   9.162  1.00 21.56           H  
ATOM    259 3HZ  LYS A  17      -0.546 -10.965   7.783  1.00 21.56           H  
ATOM    260  N   LEU A  18      -7.257  -5.980   7.999  1.00 12.86           N  
ATOM    261  CA  LEU A  18      -8.702  -5.964   8.073  1.00 12.83           C  
ATOM    262  C   LEU A  18      -9.315  -4.864   7.239  1.00 12.48           C  
ATOM    263  O   LEU A  18     -10.302  -5.110   6.545  1.00 12.20           O  
ATOM    264  CB  LEU A  18      -9.235  -5.806   9.494  1.00 17.97           C  
ATOM    265  CG  LEU A  18     -10.821  -5.816   9.597  1.00 17.97           C  
ATOM    266  CD1 LEU A  18     -11.377  -7.101   9.064  1.00 17.97           C  
ATOM    267  CD2 LEU A  18     -11.235  -5.666  10.997  1.00 17.97           C  
ATOM    268  H   LEU A  18      -6.720  -5.770   8.842  1.00 15.43           H  
ATOM    269  HA  LEU A  18      -9.040  -6.913   7.686  1.00 15.40           H  
ATOM    270 1HB  LEU A  18      -8.835  -6.609  10.112  1.00 21.56           H  
ATOM    271 2HB  LEU A  18      -8.873  -4.855   9.888  1.00 21.56           H  
ATOM    272  HG  LEU A  18     -11.244  -4.999   9.004  1.00 21.56           H  
ATOM    273 1HD1 LEU A  18     -12.447  -7.052   9.142  1.00 21.56           H  
ATOM    274 2HD1 LEU A  18     -11.136  -7.240   8.045  1.00 21.56           H  
ATOM    275 3HD1 LEU A  18     -10.999  -7.917   9.642  1.00 21.56           H  
ATOM    276 1HD2 LEU A  18     -12.316  -5.689  11.055  1.00 21.56           H  
ATOM    277 2HD2 LEU A  18     -10.821  -6.474  11.556  1.00 21.56           H  
ATOM    278 3HD2 LEU A  18     -10.884  -4.733  11.371  1.00 21.56           H  
ATOM    279  N   VAL A  19      -8.754  -3.646   7.253  1.00 12.58           N  
ATOM    280  CA  VAL A  19      -9.419  -2.627   6.461  1.00 12.44           C  
ATOM    281  C   VAL A  19      -9.462  -3.064   5.005  1.00 11.92           C  
ATOM    282  O   VAL A  19     -10.446  -2.774   4.335  1.00 11.71           O  
ATOM    283  CB  VAL A  19      -8.800  -1.211   6.635  1.00 17.48           C  
ATOM    284  CG1 VAL A  19      -7.419  -1.102   6.049  1.00 17.48           C  
ATOM    285  CG2 VAL A  19      -9.730  -0.177   5.961  1.00 17.48           C  
ATOM    286  H   VAL A  19      -7.932  -3.432   7.829  1.00 15.10           H  
ATOM    287  HA  VAL A  19     -10.446  -2.552   6.817  1.00 14.93           H  
ATOM    288  HB  VAL A  19      -8.710  -1.006   7.701  1.00 20.98           H  
ATOM    289 1HG1 VAL A  19      -7.034  -0.100   6.221  1.00 20.98           H  
ATOM    290 2HG1 VAL A  19      -6.780  -1.813   6.535  1.00 20.98           H  
ATOM    291 3HG1 VAL A  19      -7.436  -1.295   4.980  1.00 20.98           H  
ATOM    292 1HG2 VAL A  19      -9.324   0.822   6.108  1.00 20.98           H  
ATOM    293 2HG2 VAL A  19      -9.804  -0.379   4.892  1.00 20.98           H  
ATOM    294 3HG2 VAL A  19     -10.724  -0.231   6.400  1.00 20.98           H  
ATOM    295  N   THR A  20      -8.432  -3.780   4.517  1.00 11.85           N  
ATOM    296  CA  THR A  20      -8.484  -4.283   3.153  1.00 11.58           C  
ATOM    297  C   THR A  20      -9.625  -5.322   3.011  1.00 11.25           C  
ATOM    298  O   THR A  20     -10.458  -5.230   2.102  1.00 11.04           O  
ATOM    299  CB  THR A  20      -7.143  -4.923   2.727  1.00 16.32           C  
ATOM    300  OG1 THR A  20      -6.093  -3.942   2.791  1.00 16.32           O  
ATOM    301  CG2 THR A  20      -7.256  -5.422   1.282  1.00 16.32           C  
ATOM    302  H   THR A  20      -7.597  -3.930   5.092  1.00 14.22           H  
ATOM    303  HA  THR A  20      -8.680  -3.450   2.487  1.00 13.90           H  
ATOM    304  HB  THR A  20      -6.899  -5.753   3.390  1.00 19.58           H  
ATOM    305  HG1 THR A  20      -5.859  -3.780   3.723  1.00 19.58           H  
ATOM    306 1HG2 THR A  20      -6.307  -5.862   0.981  1.00 19.58           H  
ATOM    307 2HG2 THR A  20      -8.038  -6.174   1.201  1.00 19.58           H  
ATOM    308 3HG2 THR A  20      -7.492  -4.584   0.628  1.00 19.58           H  
ATOM    309  N   MET A  21      -9.701  -6.290   3.945  1.00 11.37           N  
ATOM    310  CA  MET A  21     -10.722  -7.355   3.900  1.00 11.29           C  
ATOM    311  C   MET A  21     -12.149  -6.811   3.892  1.00 11.16           C  
ATOM    312  O   MET A  21     -13.015  -7.312   3.172  1.00 10.97           O  
ATOM    313  CB  MET A  21     -10.566  -8.282   5.105  1.00 15.85           C  
ATOM    314  CG  MET A  21     -11.576  -9.465   5.196  1.00 15.85           C  
ATOM    315  SD  MET A  21     -11.433 -10.711   3.902  1.00 15.85           S  
ATOM    316  CE  MET A  21     -10.136 -11.740   4.572  1.00 15.85           C  
ATOM    317  H   MET A  21      -8.987  -6.313   4.683  1.00 13.64           H  
ATOM    318  HA  MET A  21     -10.578  -7.925   2.984  1.00 13.55           H  
ATOM    319 1HB  MET A  21      -9.557  -8.681   5.116  1.00 19.02           H  
ATOM    320 2HB  MET A  21     -10.678  -7.694   5.988  1.00 19.02           H  
ATOM    321 1HG  MET A  21     -11.445  -9.957   6.158  1.00 19.02           H  
ATOM    322 2HG  MET A  21     -12.594  -9.071   5.176  1.00 19.02           H  
ATOM    323 1HE  MET A  21      -9.938 -12.569   3.893  1.00 19.02           H  
ATOM    324 2HE  MET A  21      -9.229 -11.153   4.698  1.00 19.02           H  
ATOM    325 3HE  MET A  21     -10.452 -12.138   5.542  1.00 19.02           H  
ATOM    326  N   ASP A  22     -12.383  -5.760   4.660  1.00 11.40           N  
ATOM    327  CA  ASP A  22     -13.692  -5.141   4.768  1.00 11.47           C  
ATOM    328  C   ASP A  22     -14.003  -4.051   3.759  1.00 11.15           C  
ATOM    329  O   ASP A  22     -15.060  -3.431   3.861  1.00 11.05           O  
ATOM    330  CB  ASP A  22     -13.945  -4.562   6.173  1.00 16.03           C  
ATOM    331  CG  ASP A  22     -14.295  -5.582   7.258  1.00 16.03           C  
ATOM    332  OD1 ASP A  22     -14.818  -6.627   6.930  1.00 16.03           O  
ATOM    333  OD2 ASP A  22     -14.114  -5.296   8.409  1.00 16.03           O  
ATOM    334  H   ASP A  22     -11.613  -5.420   5.245  1.00 13.68           H  
ATOM    335  HA  ASP A  22     -14.425  -5.931   4.620  1.00 13.76           H  
ATOM    336 1HB  ASP A  22     -13.037  -4.032   6.490  1.00 19.24           H  
ATOM    337 2HB  ASP A  22     -14.742  -3.834   6.135  1.00 19.24           H  
ATOM    338  N   LEU A  23     -13.179  -3.797   2.751  1.00 11.11           N  
ATOM    339  CA  LEU A  23     -13.544  -2.680   1.878  1.00 11.04           C  
ATOM    340  C   LEU A  23     -14.908  -2.864   1.205  1.00 10.69           C  
ATOM    341  O   LEU A  23     -15.686  -1.906   1.082  1.00 10.63           O  
ATOM    342  CB  LEU A  23     -12.491  -2.499   0.773  1.00 15.49           C  
ATOM    343  CG  LEU A  23     -11.088  -2.016   1.213  1.00 15.49           C  
ATOM    344  CD1 LEU A  23     -10.146  -2.097   0.026  1.00 15.49           C  
ATOM    345  CD2 LEU A  23     -11.131  -0.590   1.782  1.00 15.49           C  
ATOM    346  H   LEU A  23     -12.303  -4.322   2.620  1.00 13.33           H  
ATOM    347  HA  LEU A  23     -13.600  -1.781   2.485  1.00 13.25           H  
ATOM    348 1HB  LEU A  23     -12.359  -3.463   0.280  1.00 18.59           H  
ATOM    349 2HB  LEU A  23     -12.876  -1.794   0.043  1.00 18.59           H  
ATOM    350  HG  LEU A  23     -10.727  -2.672   1.963  1.00 18.59           H  
ATOM    351 1HD1 LEU A  23      -9.146  -1.793   0.335  1.00 18.59           H  
ATOM    352 2HD1 LEU A  23     -10.112  -3.127  -0.336  1.00 18.59           H  
ATOM    353 3HD1 LEU A  23     -10.496  -1.441  -0.767  1.00 18.59           H  
ATOM    354 1HD2 LEU A  23     -10.125  -0.303   2.086  1.00 18.59           H  
ATOM    355 2HD2 LEU A  23     -11.495   0.100   1.023  1.00 18.59           H  
ATOM    356 3HD2 LEU A  23     -11.779  -0.549   2.651  1.00 18.59           H  
ATOM    357  N   TYR A  24     -15.240  -4.091   0.807  1.00 10.60           N  
ATOM    358  CA  TYR A  24     -16.506  -4.273   0.119  1.00 10.50           C  
ATOM    359  C   TYR A  24     -17.697  -4.225   1.070  1.00 10.36           C  
ATOM    360  O   TYR A  24     -18.736  -3.632   0.746  1.00 10.30           O  
ATOM    361  CB  TYR A  24     -16.511  -5.593  -0.657  1.00 14.74           C  
ATOM    362  CG  TYR A  24     -15.561  -5.600  -1.830  1.00 14.74           C  
ATOM    363  CD1 TYR A  24     -14.567  -6.557  -1.904  1.00 14.74           C  
ATOM    364  CD2 TYR A  24     -15.654  -4.632  -2.812  1.00 14.74           C  
ATOM    365  CE1 TYR A  24     -13.683  -6.552  -2.964  1.00 14.74           C  
ATOM    366  CE2 TYR A  24     -14.772  -4.620  -3.856  1.00 14.74           C  
ATOM    367  CZ  TYR A  24     -13.790  -5.576  -3.941  1.00 14.74           C  
ATOM    368  OH  TYR A  24     -12.908  -5.562  -4.996  1.00 14.74           O  
ATOM    369  H   TYR A  24     -14.595  -4.859   0.943  1.00 12.72           H  
ATOM    370  HA  TYR A  24     -16.609  -3.452  -0.575  1.00 12.60           H  
ATOM    371 1HB  TYR A  24     -16.230  -6.405   0.014  1.00 17.69           H  
ATOM    372 2HB  TYR A  24     -17.507  -5.810  -1.019  1.00 17.69           H  
ATOM    373  HD1 TYR A  24     -14.482  -7.321  -1.130  1.00 17.69           H  
ATOM    374  HD2 TYR A  24     -16.417  -3.877  -2.764  1.00 17.69           H  
ATOM    375  HE1 TYR A  24     -12.902  -7.310  -3.027  1.00 17.69           H  
ATOM    376  HE2 TYR A  24     -14.851  -3.850  -4.623  1.00 17.69           H  
ATOM    377  HH  TYR A  24     -12.287  -6.290  -4.905  1.00 17.69           H  
ATOM    378  N   MET A  25     -17.545  -4.825   2.255  1.00 10.48           N  
ATOM    379  CA  MET A  25     -18.641  -4.833   3.209  1.00 10.56           C  
ATOM    380  C   MET A  25     -18.790  -3.495   3.909  1.00 10.48           C  
ATOM    381  O   MET A  25     -19.890  -3.150   4.330  1.00 10.47           O  
ATOM    382  CB  MET A  25     -18.503  -5.958   4.214  1.00 14.75           C  
ATOM    383  CG  MET A  25     -18.685  -7.348   3.614  1.00 14.75           C  
ATOM    384  SD  MET A  25     -18.557  -8.663   4.841  1.00 14.75           S  
ATOM    385  CE  MET A  25     -20.096  -8.498   5.753  1.00 14.75           C  
ATOM    386  H   MET A  25     -16.674  -5.290   2.474  1.00 12.58           H  
ATOM    387  HA  MET A  25     -19.560  -5.008   2.655  1.00 12.67           H  
ATOM    388 1HB  MET A  25     -17.506  -5.915   4.667  1.00 17.70           H  
ATOM    389 2HB  MET A  25     -19.226  -5.809   5.004  1.00 17.70           H  
ATOM    390 1HG  MET A  25     -19.657  -7.418   3.129  1.00 17.70           H  
ATOM    391 2HG  MET A  25     -17.920  -7.512   2.858  1.00 17.70           H  
ATOM    392 1HE  MET A  25     -20.136  -9.259   6.531  1.00 17.70           H  
ATOM    393 2HE  MET A  25     -20.163  -7.518   6.212  1.00 17.70           H  
ATOM    394 3HE  MET A  25     -20.930  -8.635   5.077  1.00 17.70           H  
ATOM    395  N   THR A  26     -17.711  -2.719   4.021  1.00 10.56           N  
ATOM    396  CA  THR A  26     -17.789  -1.406   4.640  1.00 10.69           C  
ATOM    397  C   THR A  26     -18.762  -0.567   3.866  1.00 10.47           C  
ATOM    398  O   THR A  26     -19.689   0.017   4.431  1.00 10.51           O  
ATOM    399  CB  THR A  26     -16.420  -0.679   4.649  1.00 14.92           C  
ATOM    400  OG1 THR A  26     -15.489  -1.398   5.458  1.00 14.92           O  
ATOM    401  CG2 THR A  26     -16.571   0.750   5.150  1.00 14.92           C  
ATOM    402  H   THR A  26     -16.806  -3.057   3.709  1.00 12.67           H  
ATOM    403  HA  THR A  26     -18.151  -1.513   5.665  1.00 12.83           H  
ATOM    404  HB  THR A  26     -16.024  -0.653   3.630  1.00 17.90           H  
ATOM    405  HG1 THR A  26     -15.211  -2.197   4.983  1.00 17.90           H  
ATOM    406 1HG2 THR A  26     -15.600   1.237   5.142  1.00 17.90           H  
ATOM    407 2HG2 THR A  26     -17.250   1.305   4.512  1.00 17.90           H  
ATOM    408 3HG2 THR A  26     -16.962   0.742   6.148  1.00 17.90           H  
ATOM    409  N   VAL A  27     -18.574  -0.535   2.551  1.00 10.38           N  
ATOM    410  CA  VAL A  27     -19.445   0.266   1.732  1.00 10.42           C  
ATOM    411  C   VAL A  27     -20.852  -0.296   1.723  1.00 10.26           C  
ATOM    412  O   VAL A  27     -21.811   0.449   1.930  1.00 10.35           O  
ATOM    413  CB  VAL A  27     -18.904   0.338   0.301  1.00 14.57           C  
ATOM    414  CG1 VAL A  27     -19.920   1.046  -0.629  1.00 14.57           C  
ATOM    415  CG2 VAL A  27     -17.572   1.061   0.301  1.00 14.57           C  
ATOM    416  H   VAL A  27     -17.785  -1.053   2.145  1.00 12.46           H  
ATOM    417  HA  VAL A  27     -19.474   1.273   2.146  1.00 12.50           H  
ATOM    418  HB  VAL A  27     -18.756  -0.662  -0.053  1.00 17.48           H  
ATOM    419 1HG1 VAL A  27     -19.524   1.072  -1.643  1.00 17.48           H  
ATOM    420 2HG1 VAL A  27     -20.863   0.517  -0.637  1.00 17.48           H  
ATOM    421 3HG1 VAL A  27     -20.083   2.062  -0.279  1.00 17.48           H  
ATOM    422 1HG2 VAL A  27     -17.176   1.089  -0.714  1.00 17.48           H  
ATOM    423 2HG2 VAL A  27     -17.706   2.076   0.669  1.00 17.48           H  
ATOM    424 3HG2 VAL A  27     -16.867   0.533   0.946  1.00 17.48           H  
ATOM    425  N   ALA A  28     -21.002  -1.602   1.488  1.00 10.17           N  
ATOM    426  CA  ALA A  28     -22.338  -2.150   1.431  1.00 10.24           C  
ATOM    427  C   ALA A  28     -23.112  -1.974   2.742  1.00 10.23           C  
ATOM    428  O   ALA A  28     -24.284  -1.607   2.692  1.00 10.33           O  
ATOM    429  CB  ALA A  28     -22.255  -3.595   1.028  1.00 14.30           C  
ATOM    430  H   ALA A  28     -20.191  -2.211   1.314  1.00 12.20           H  
ATOM    431  HA  ALA A  28     -22.884  -1.614   0.676  1.00 12.29           H  
ATOM    432 1HB  ALA A  28     -23.239  -4.007   0.927  1.00 17.16           H  
ATOM    433 2HB  ALA A  28     -21.732  -3.678   0.073  1.00 17.16           H  
ATOM    434 3HB  ALA A  28     -21.704  -4.126   1.785  1.00 17.16           H  
ATOM    435  N   SER A  29     -22.462  -2.165   3.899  1.00 10.26           N  
ATOM    436  CA  SER A  29     -23.100  -2.024   5.209  1.00 10.46           C  
ATOM    437  C   SER A  29     -23.585  -0.600   5.456  1.00 10.46           C  
ATOM    438  O   SER A  29     -24.713  -0.382   5.935  1.00 10.57           O  
ATOM    439  CB  SER A  29     -22.146  -2.448   6.302  1.00 14.56           C  
ATOM    440  OG  SER A  29     -22.740  -2.314   7.562  1.00 14.56           O  
ATOM    441  H   SER A  29     -21.489  -2.460   3.892  1.00 12.31           H  
ATOM    442  HA  SER A  29     -23.964  -2.689   5.237  1.00 12.55           H  
ATOM    443 1HB  SER A  29     -21.849  -3.483   6.140  1.00 17.47           H  
ATOM    444 2HB  SER A  29     -21.243  -1.836   6.252  1.00 17.47           H  
ATOM    445  HG  SER A  29     -22.117  -2.691   8.184  1.00 17.47           H  
ATOM    446  N   ILE A  30     -22.737   0.387   5.127  1.00 10.47           N  
ATOM    447  CA  ILE A  30     -23.124   1.774   5.303  1.00 10.71           C  
ATOM    448  C   ILE A  30     -24.323   2.052   4.411  1.00 10.65           C  
ATOM    449  O   ILE A  30     -25.291   2.664   4.870  1.00 10.84           O  
ATOM    450  CB  ILE A  30     -21.956   2.739   5.018  1.00 14.90           C  
ATOM    451  CG1 ILE A  30     -20.876   2.562   6.158  1.00 14.90           C  
ATOM    452  CG2 ILE A  30     -22.485   4.200   4.930  1.00 14.90           C  
ATOM    453  CD1 ILE A  30     -19.537   3.218   5.888  1.00 14.90           C  
ATOM    454  H   ILE A  30     -21.798   0.160   4.776  1.00 12.56           H  
ATOM    455  HA  ILE A  30     -23.431   1.923   6.332  1.00 12.85           H  
ATOM    456  HB  ILE A  30     -21.479   2.461   4.074  1.00 17.88           H  
ATOM    457 1HG1 ILE A  30     -21.267   2.969   7.080  1.00 17.88           H  
ATOM    458 2HG1 ILE A  30     -20.702   1.495   6.300  1.00 17.88           H  
ATOM    459 1HG2 ILE A  30     -21.668   4.882   4.728  1.00 17.88           H  
ATOM    460 2HG2 ILE A  30     -23.219   4.296   4.126  1.00 17.88           H  
ATOM    461 3HG2 ILE A  30     -22.962   4.483   5.865  1.00 17.88           H  
ATOM    462 1HD1 ILE A  30     -18.867   3.025   6.722  1.00 17.88           H  
ATOM    463 2HD1 ILE A  30     -19.113   2.796   4.977  1.00 17.88           H  
ATOM    464 3HD1 ILE A  30     -19.657   4.288   5.769  1.00 17.88           H  
ATOM    465  N   PHE A  31     -24.293   1.576   3.161  1.00 10.53           N  
ATOM    466  CA  PHE A  31     -25.427   1.764   2.271  1.00 10.69           C  
ATOM    467  C   PHE A  31     -26.699   1.128   2.802  1.00 10.63           C  
ATOM    468  O   PHE A  31     -27.764   1.732   2.679  1.00 10.84           O  
ATOM    469  CB  PHE A  31     -25.139   1.219   0.873  1.00 14.90           C  
ATOM    470  CG  PHE A  31     -24.524   2.215  -0.056  1.00 14.90           C  
ATOM    471  CD1 PHE A  31     -23.244   2.713   0.121  1.00 14.90           C  
ATOM    472  CD2 PHE A  31     -25.262   2.647  -1.148  1.00 14.90           C  
ATOM    473  CE1 PHE A  31     -22.725   3.632  -0.768  1.00 14.90           C  
ATOM    474  CE2 PHE A  31     -24.750   3.555  -2.037  1.00 14.90           C  
ATOM    475  CZ  PHE A  31     -23.477   4.054  -1.846  1.00 14.90           C  
ATOM    476  H   PHE A  31     -23.456   1.094   2.813  1.00 12.64           H  
ATOM    477  HA  PHE A  31     -25.598   2.831   2.170  1.00 12.83           H  
ATOM    478 1HB  PHE A  31     -24.465   0.370   0.955  1.00 17.88           H  
ATOM    479 2HB  PHE A  31     -26.059   0.858   0.428  1.00 17.88           H  
ATOM    480  HD1 PHE A  31     -22.649   2.389   0.966  1.00 17.88           H  
ATOM    481  HD2 PHE A  31     -26.269   2.256  -1.296  1.00 17.88           H  
ATOM    482  HE1 PHE A  31     -21.719   4.024  -0.620  1.00 17.88           H  
ATOM    483  HE2 PHE A  31     -25.349   3.884  -2.891  1.00 17.88           H  
ATOM    484  HZ  PHE A  31     -23.067   4.777  -2.550  1.00 17.88           H  
ATOM    485  N   LEU A  32     -26.637  -0.060   3.406  1.00 10.48           N  
ATOM    486  CA  LEU A  32     -27.880  -0.662   3.882  1.00 10.61           C  
ATOM    487  C   LEU A  32     -28.517   0.206   4.962  1.00 10.70           C  
ATOM    488  O   LEU A  32     -29.743   0.418   4.962  1.00 10.88           O  
ATOM    489  CB  LEU A  32     -27.635  -2.025   4.533  1.00 14.80           C  
ATOM    490  CG  LEU A  32     -27.062  -3.118   3.668  1.00 14.80           C  
ATOM    491  CD1 LEU A  32     -26.942  -4.383   4.524  1.00 14.80           C  
ATOM    492  CD2 LEU A  32     -27.820  -3.281   2.401  1.00 14.80           C  
ATOM    493  H   LEU A  32     -25.747  -0.569   3.436  1.00 12.58           H  
ATOM    494  HA  LEU A  32     -28.583  -0.733   3.057  1.00 12.73           H  
ATOM    495 1HB  LEU A  32     -26.927  -1.872   5.351  1.00 17.76           H  
ATOM    496 2HB  LEU A  32     -28.555  -2.377   4.957  1.00 17.76           H  
ATOM    497  HG  LEU A  32     -26.073  -2.852   3.409  1.00 17.76           H  
ATOM    498 1HD1 LEU A  32     -26.477  -5.154   3.959  1.00 17.76           H  
ATOM    499 2HD1 LEU A  32     -26.335  -4.174   5.405  1.00 17.76           H  
ATOM    500 3HD1 LEU A  32     -27.937  -4.709   4.836  1.00 17.76           H  
ATOM    501 1HD2 LEU A  32     -27.320  -4.023   1.839  1.00 17.76           H  
ATOM    502 2HD2 LEU A  32     -28.830  -3.573   2.599  1.00 17.76           H  
ATOM    503 3HD2 LEU A  32     -27.817  -2.364   1.828  1.00 17.76           H  
ATOM    504  N   ILE A  33     -27.688   0.750   5.863  1.00 10.70           N  
ATOM    505  CA  ILE A  33     -28.230   1.599   6.910  1.00 10.97           C  
ATOM    506  C   ILE A  33     -28.754   2.895   6.311  1.00 11.12           C  
ATOM    507  O   ILE A  33     -29.866   3.317   6.640  1.00 11.36           O  
ATOM    508  CB  ILE A  33     -27.229   1.898   8.046  1.00 15.25           C  
ATOM    509  CG1 ILE A  33     -26.904   0.596   8.806  1.00 15.25           C  
ATOM    510  CG2 ILE A  33     -27.893   2.914   9.008  1.00 15.25           C  
ATOM    511  CD1 ILE A  33     -25.722   0.681   9.774  1.00 15.25           C  
ATOM    512  H   ILE A  33     -26.684   0.514   5.831  1.00 12.84           H  
ATOM    513  HA  ILE A  33     -29.077   1.085   7.356  1.00 13.16           H  
ATOM    514  HB  ILE A  33     -26.292   2.300   7.641  1.00 18.30           H  
ATOM    515 1HG1 ILE A  33     -27.773   0.313   9.363  1.00 18.30           H  
ATOM    516 2HG1 ILE A  33     -26.688  -0.187   8.075  1.00 18.30           H  
ATOM    517 1HG2 ILE A  33     -27.266   3.142   9.840  1.00 18.30           H  
ATOM    518 2HG2 ILE A  33     -28.106   3.835   8.485  1.00 18.30           H  
ATOM    519 3HG2 ILE A  33     -28.822   2.481   9.378  1.00 18.30           H  
ATOM    520 1HD1 ILE A  33     -25.581  -0.288  10.254  1.00 18.30           H  
ATOM    521 2HD1 ILE A  33     -24.819   0.943   9.218  1.00 18.30           H  
ATOM    522 3HD1 ILE A  33     -25.905   1.428  10.543  1.00 18.30           H  
ATOM    523  N   ASP A  34     -27.955   3.545   5.458  1.00 11.12           N  
ATOM    524  CA  ASP A  34     -28.364   4.799   4.842  1.00 11.47           C  
ATOM    525  C   ASP A  34     -29.613   4.653   4.001  1.00 11.54           C  
ATOM    526  O   ASP A  34     -30.452   5.555   3.980  1.00 11.88           O  
ATOM    527  CB  ASP A  34     -27.227   5.395   4.028  1.00 15.92           C  
ATOM    528  CG  ASP A  34     -26.174   6.039   4.906  1.00 15.92           C  
ATOM    529  OD1 ASP A  34     -26.451   6.271   6.074  1.00 15.92           O  
ATOM    530  OD2 ASP A  34     -25.117   6.333   4.419  1.00 15.92           O  
ATOM    531  H   ASP A  34     -27.033   3.159   5.233  1.00 13.34           H  
ATOM    532  HA  ASP A  34     -28.588   5.499   5.640  1.00 13.76           H  
ATOM    533 1HB  ASP A  34     -26.753   4.599   3.453  1.00 19.10           H  
ATOM    534 2HB  ASP A  34     -27.611   6.120   3.319  1.00 19.10           H  
ATOM    535  N   PHE A  35     -29.772   3.516   3.335  1.00 11.36           N  
ATOM    536  CA  PHE A  35     -30.951   3.246   2.541  1.00 11.61           C  
ATOM    537  C   PHE A  35     -32.172   3.383   3.437  1.00 11.71           C  
ATOM    538  O   PHE A  35     -33.088   4.148   3.115  1.00 12.07           O  
ATOM    539  CB  PHE A  35     -30.828   1.859   1.881  1.00 16.15           C  
ATOM    540  CG  PHE A  35     -32.031   1.350   1.148  1.00 16.15           C  
ATOM    541  CD1 PHE A  35     -32.434   1.890  -0.049  1.00 16.15           C  
ATOM    542  CD2 PHE A  35     -32.724   0.282   1.646  1.00 16.15           C  
ATOM    543  CE1 PHE A  35     -33.528   1.377  -0.713  1.00 16.15           C  
ATOM    544  CE2 PHE A  35     -33.810  -0.229   1.004  1.00 16.15           C  
ATOM    545  CZ  PHE A  35     -34.218   0.317  -0.183  1.00 16.15           C  
ATOM    546  H   PHE A  35     -29.026   2.822   3.345  1.00 13.63           H  
ATOM    547  HA  PHE A  35     -31.018   3.995   1.753  1.00 13.93           H  
ATOM    548 1HB  PHE A  35     -29.991   1.874   1.185  1.00 19.38           H  
ATOM    549 2HB  PHE A  35     -30.575   1.133   2.649  1.00 19.38           H  
ATOM    550  HD1 PHE A  35     -31.884   2.729  -0.471  1.00 19.38           H  
ATOM    551  HD2 PHE A  35     -32.383  -0.161   2.563  1.00 19.38           H  
ATOM    552  HE1 PHE A  35     -33.842   1.812  -1.661  1.00 19.38           H  
ATOM    553  HE2 PHE A  35     -34.345  -1.073   1.431  1.00 19.38           H  
ATOM    554  HZ  PHE A  35     -35.081  -0.091  -0.706  1.00 19.38           H  
ATOM    555  N   LEU A  36     -32.160   2.706   4.591  1.00 11.52           N  
ATOM    556  CA  LEU A  36     -33.281   2.814   5.517  1.00 11.78           C  
ATOM    557  C   LEU A  36     -33.404   4.166   6.205  1.00 11.96           C  
ATOM    558  O   LEU A  36     -34.527   4.628   6.423  1.00 12.28           O  
ATOM    559  CB  LEU A  36     -33.232   1.709   6.556  1.00 16.39           C  
ATOM    560  CG  LEU A  36     -34.017   0.454   6.190  1.00 16.39           C  
ATOM    561  CD1 LEU A  36     -33.522  -0.133   4.944  1.00 16.39           C  
ATOM    562  CD2 LEU A  36     -33.887  -0.494   7.267  1.00 16.39           C  
ATOM    563  H   LEU A  36     -31.370   2.080   4.795  1.00 13.82           H  
ATOM    564  HA  LEU A  36     -34.190   2.678   4.941  1.00 14.14           H  
ATOM    565 1HB  LEU A  36     -32.182   1.423   6.700  1.00 19.67           H  
ATOM    566 2HB  LEU A  36     -33.618   2.089   7.503  1.00 19.67           H  
ATOM    567  HG  LEU A  36     -35.049   0.713   6.038  1.00 19.67           H  
ATOM    568 1HD1 LEU A  36     -34.098  -1.002   4.718  1.00 19.67           H  
ATOM    569 2HD1 LEU A  36     -33.649   0.578   4.163  1.00 19.67           H  
ATOM    570 3HD1 LEU A  36     -32.471  -0.400   5.046  1.00 19.67           H  
ATOM    571 1HD2 LEU A  36     -34.446  -1.400   7.042  1.00 19.67           H  
ATOM    572 2HD2 LEU A  36     -32.832  -0.723   7.372  1.00 19.67           H  
ATOM    573 3HD2 LEU A  36     -34.265  -0.048   8.182  1.00 19.67           H  
ATOM    574  N   ARG A  37     -32.287   4.815   6.571  1.00 11.90           N  
ATOM    575  CA  ARG A  37     -32.418   6.130   7.203  1.00 12.25           C  
ATOM    576  C   ARG A  37     -33.102   7.062   6.200  1.00 12.49           C  
ATOM    577  O   ARG A  37     -33.937   7.888   6.563  1.00 12.85           O  
ATOM    578  CB  ARG A  37     -31.071   6.703   7.645  1.00 17.01           C  
ATOM    579  CG  ARG A  37     -30.427   5.995   8.840  1.00 17.01           C  
ATOM    580  CD  ARG A  37     -29.279   6.761   9.465  1.00 17.01           C  
ATOM    581  NE  ARG A  37     -28.025   6.902   8.636  1.00 17.01           N  
ATOM    582  CZ  ARG A  37     -26.955   7.647   9.035  1.00 17.01           C  
ATOM    583  NH1 ARG A  37     -26.980   8.255  10.189  1.00 17.01           N  
ATOM    584  NH2 ARG A  37     -25.884   7.768   8.271  1.00 17.01           N  
ATOM    585  H   ARG A  37     -31.368   4.386   6.422  1.00 14.28           H  
ATOM    586  HA  ARG A  37     -33.052   6.039   8.085  1.00 14.70           H  
ATOM    587 1HB  ARG A  37     -30.377   6.598   6.828  1.00 20.41           H  
ATOM    588 2HB  ARG A  37     -31.163   7.765   7.871  1.00 20.41           H  
ATOM    589 1HG  ARG A  37     -31.185   5.841   9.612  1.00 20.41           H  
ATOM    590 2HG  ARG A  37     -30.061   5.035   8.518  1.00 20.41           H  
ATOM    591 1HD  ARG A  37     -29.634   7.762   9.701  1.00 20.41           H  
ATOM    592 2HD  ARG A  37     -29.011   6.250  10.393  1.00 20.41           H  
ATOM    593  HE  ARG A  37     -27.931   6.442   7.711  1.00 20.41           H  
ATOM    594 1HH1 ARG A  37     -27.781   8.166  10.793  1.00 20.41           H  
ATOM    595 2HH1 ARG A  37     -26.183   8.818  10.473  1.00 20.41           H  
ATOM    596 1HH2 ARG A  37     -25.861   7.288   7.357  1.00 20.41           H  
ATOM    597 2HH2 ARG A  37     -25.082   8.357   8.576  1.00 20.41           H  
ATOM    598  N   GLY A  38     -32.750   6.919   4.922  1.00 12.42           N  
ATOM    599  CA  GLY A  38     -33.348   7.673   3.843  1.00 12.82           C  
ATOM    600  C   GLY A  38     -34.845   7.379   3.713  1.00 12.99           C  
ATOM    601  O   GLY A  38     -35.672   8.285   3.742  1.00 13.41           O  
ATOM    602  H   GLY A  38     -32.000   6.266   4.682  1.00 14.90           H  
ATOM    603 1HA  GLY A  38     -33.198   8.736   4.014  1.00 15.38           H  
ATOM    604 2HA  GLY A  38     -32.840   7.415   2.914  1.00 15.38           H  
ATOM    605  N   LEU A  39     -35.227   6.103   3.612  1.00 12.79           N  
ATOM    606  CA  LEU A  39     -36.640   5.756   3.423  1.00 13.11           C  
ATOM    607  C   LEU A  39     -37.507   6.261   4.570  1.00 13.29           C  
ATOM    608  O   LEU A  39     -38.604   6.800   4.358  1.00 13.75           O  
ATOM    609  CB  LEU A  39     -36.801   4.225   3.405  1.00 18.23           C  
ATOM    610  CG  LEU A  39     -36.220   3.422   2.220  1.00 18.23           C  
ATOM    611  CD1 LEU A  39     -36.335   1.943   2.565  1.00 18.23           C  
ATOM    612  CD2 LEU A  39     -36.951   3.733   0.929  1.00 18.23           C  
ATOM    613  H   LEU A  39     -34.507   5.373   3.607  1.00 15.35           H  
ATOM    614  HA  LEU A  39     -36.990   6.204   2.497  1.00 15.73           H  
ATOM    615 1HB  LEU A  39     -36.323   3.841   4.306  1.00 21.88           H  
ATOM    616 2HB  LEU A  39     -37.855   3.995   3.472  1.00 21.88           H  
ATOM    617  HG  LEU A  39     -35.178   3.660   2.091  1.00 21.88           H  
ATOM    618 1HD1 LEU A  39     -35.928   1.363   1.766  1.00 21.88           H  
ATOM    619 2HD1 LEU A  39     -35.788   1.731   3.477  1.00 21.88           H  
ATOM    620 3HD1 LEU A  39     -37.379   1.678   2.702  1.00 21.88           H  
ATOM    621 1HD2 LEU A  39     -36.514   3.139   0.124  1.00 21.88           H  
ATOM    622 2HD2 LEU A  39     -37.998   3.484   1.030  1.00 21.88           H  
ATOM    623 3HD2 LEU A  39     -36.852   4.787   0.685  1.00 21.88           H  
ATOM    624  N   ALA A  40     -36.969   6.141   5.779  1.00 13.04           N  
ATOM    625  CA  ALA A  40     -37.602   6.488   7.038  1.00 13.34           C  
ATOM    626  C   ALA A  40     -37.904   7.981   7.168  1.00 13.70           C  
ATOM    627  O   ALA A  40     -38.685   8.384   8.041  1.00 14.15           O  
ATOM    628  CB  ALA A  40     -36.733   6.010   8.175  1.00 18.56           C  
ATOM    629  H   ALA A  40     -36.044   5.703   5.851  1.00 15.65           H  
ATOM    630  HA  ALA A  40     -38.544   5.955   7.093  1.00 16.01           H  
ATOM    631 1HB  ALA A  40     -37.224   6.218   9.123  1.00 22.27           H  
ATOM    632 2HB  ALA A  40     -36.575   4.942   8.074  1.00 22.27           H  
ATOM    633 3HB  ALA A  40     -35.773   6.521   8.127  1.00 22.27           H  
ATOM    634  N   CYS A  41     -37.313   8.830   6.314  1.00 13.61           N  
ATOM    635  CA  CYS A  41     -37.545  10.265   6.403  1.00 14.09           C  
ATOM    636  C   CYS A  41     -39.005  10.574   6.091  1.00 14.48           C  
ATOM    637  O   CYS A  41     -39.571  11.561   6.575  1.00 15.01           O  
ATOM    638  CB  CYS A  41     -36.705  11.022   5.377  1.00 19.53           C  
ATOM    639  SG  CYS A  41     -37.259  10.829   3.676  1.00 19.53           S  
ATOM    640  H   CYS A  41     -36.703   8.473   5.570  1.00 16.33           H  
ATOM    641  HA  CYS A  41     -37.302  10.605   7.407  1.00 16.91           H  
ATOM    642 1HB  CYS A  41     -36.694  12.074   5.605  1.00 23.44           H  
ATOM    643 2HB  CYS A  41     -35.679  10.648   5.418  1.00 23.44           H  
ATOM    644  HG  CYS A  41     -36.684   9.618   3.496  1.00 23.44           H  
ATOM    645  N   ARG A  42     -39.665   9.662   5.373  1.00 14.34           N  
ATOM    646  CA  ARG A  42     -41.044   9.835   4.978  1.00 14.85           C  
ATOM    647  C   ARG A  42     -41.983   9.619   6.150  1.00 15.09           C  
ATOM    648  O   ARG A  42     -43.180   9.892   6.048  1.00 15.65           O  
ATOM    649  CB  ARG A  42     -41.409   8.826   3.905  1.00 20.59           C  
ATOM    650  CG  ARG A  42     -40.683   8.974   2.586  1.00 20.59           C  
ATOM    651  CD  ARG A  42     -41.038   7.875   1.648  1.00 20.59           C  
ATOM    652  NE  ARG A  42     -40.572   6.560   2.126  1.00 20.59           N  
ATOM    653  CZ  ARG A  42     -40.906   5.368   1.560  1.00 20.59           C  
ATOM    654  NH1 ARG A  42     -41.691   5.330   0.497  1.00 20.59           N  
ATOM    655  NH2 ARG A  42     -40.453   4.234   2.069  1.00 20.59           N  
ATOM    656  H   ARG A  42     -39.174   8.830   5.029  1.00 17.21           H  
ATOM    657  HA  ARG A  42     -41.174  10.846   4.594  1.00 17.82           H  
ATOM    658 1HB  ARG A  42     -41.188   7.837   4.280  1.00 24.71           H  
ATOM    659 2HB  ARG A  42     -42.479   8.867   3.710  1.00 24.71           H  
ATOM    660 1HG  ARG A  42     -40.939   9.928   2.129  1.00 24.71           H  
ATOM    661 2HG  ARG A  42     -39.608   8.929   2.761  1.00 24.71           H  
ATOM    662 1HD  ARG A  42     -42.121   7.838   1.543  1.00 24.71           H  
ATOM    663 2HD  ARG A  42     -40.579   8.071   0.680  1.00 24.71           H  
ATOM    664  HE  ARG A  42     -39.951   6.547   2.953  1.00 24.71           H  
ATOM    665 1HH1 ARG A  42     -42.047   6.184   0.096  1.00 24.71           H  
ATOM    666 2HH1 ARG A  42     -41.938   4.443   0.081  1.00 24.71           H  
ATOM    667 1HH2 ARG A  42     -39.857   4.242   2.884  1.00 24.71           H  
ATOM    668 2HH2 ARG A  42     -40.707   3.353   1.648  1.00 24.71           H  
ATOM    669  N   TYR A  43     -41.456   9.089   7.251  1.00 14.76           N  
ATOM    670  CA  TYR A  43     -42.269   8.779   8.395  1.00 15.11           C  
ATOM    671  C   TYR A  43     -41.855   9.570   9.642  1.00 15.20           C  
ATOM    672  O   TYR A  43     -42.705  10.186  10.288  1.00 15.67           O  
ATOM    673  CB  TYR A  43     -42.207   7.277   8.591  1.00 21.02           C  
ATOM    674  CG  TYR A  43     -42.694   6.566   7.353  1.00 21.02           C  
ATOM    675  CD1 TYR A  43     -41.784   5.956   6.503  1.00 21.02           C  
ATOM    676  CD2 TYR A  43     -44.043   6.555   7.043  1.00 21.02           C  
ATOM    677  CE1 TYR A  43     -42.220   5.333   5.355  1.00 21.02           C  
ATOM    678  CE2 TYR A  43     -44.478   5.935   5.893  1.00 21.02           C  
ATOM    679  CZ  TYR A  43     -43.573   5.327   5.050  1.00 21.02           C  
ATOM    680  OH  TYR A  43     -44.015   4.710   3.902  1.00 21.02           O  
ATOM    681  H   TYR A  43     -40.456   8.906   7.302  1.00 17.71           H  
ATOM    682  HA  TYR A  43     -43.298   9.053   8.172  1.00 18.13           H  
ATOM    683 1HB  TYR A  43     -41.179   6.970   8.786  1.00 25.22           H  
ATOM    684 2HB  TYR A  43     -42.822   6.974   9.425  1.00 25.22           H  
ATOM    685  HD1 TYR A  43     -40.732   5.972   6.740  1.00 25.22           H  
ATOM    686  HD2 TYR A  43     -44.757   7.042   7.705  1.00 25.22           H  
ATOM    687  HE1 TYR A  43     -41.503   4.858   4.692  1.00 25.22           H  
ATOM    688  HE2 TYR A  43     -45.540   5.929   5.648  1.00 25.22           H  
ATOM    689  HH  TYR A  43     -44.976   4.742   3.871  1.00 25.22           H  
ATOM    690  N   LEU A  44     -40.550   9.671   9.944  1.00 14.84           N  
ATOM    691  CA  LEU A  44     -40.155  10.395  11.162  1.00 15.03           C  
ATOM    692  C   LEU A  44     -39.941  11.881  10.892  1.00 15.26           C  
ATOM    693  O   LEU A  44     -38.851  12.409  11.125  1.00 15.48           O  
ATOM    694  CB  LEU A  44     -38.834   9.819  11.721  1.00 20.97           C  
ATOM    695  CG  LEU A  44     -38.309  10.301  13.143  1.00 20.97           C  
ATOM    696  CD1 LEU A  44     -39.276   9.901  14.252  1.00 20.97           C  
ATOM    697  CD2 LEU A  44     -36.950   9.666  13.389  1.00 20.97           C  
ATOM    698  H   LEU A  44     -39.852   9.194   9.373  1.00 17.81           H  
ATOM    699  HA  LEU A  44     -40.952  10.286  11.894  1.00 18.04           H  
ATOM    700 1HB  LEU A  44     -38.915   8.774  11.747  1.00 25.16           H  
ATOM    701 2HB  LEU A  44     -38.051  10.054  11.005  1.00 25.16           H  
ATOM    702  HG  LEU A  44     -38.212  11.375  13.161  1.00 25.16           H  
ATOM    703 1HD1 LEU A  44     -38.885  10.241  15.209  1.00 25.16           H  
ATOM    704 2HD1 LEU A  44     -40.250  10.355  14.085  1.00 25.16           H  
ATOM    705 3HD1 LEU A  44     -39.372   8.829  14.273  1.00 25.16           H  
ATOM    706 1HD2 LEU A  44     -36.557   9.988  14.351  1.00 25.16           H  
ATOM    707 2HD2 LEU A  44     -37.049   8.582  13.384  1.00 25.16           H  
ATOM    708 3HD2 LEU A  44     -36.272   9.966  12.611  1.00 25.16           H  
ATOM    709  N   ASN A  45     -40.972  12.530  10.372  1.00 15.34           N  
ATOM    710  CA  ASN A  45     -41.013  13.971  10.121  1.00 15.67           C  
ATOM    711  C   ASN A  45     -39.776  14.538   9.413  1.00 15.65           C  
ATOM    712  O   ASN A  45     -39.298  15.604   9.805  1.00 15.99           O  
ATOM    713  CB  ASN A  45     -41.241  14.712  11.424  1.00 21.81           C  
ATOM    714  CG  ASN A  45     -42.569  14.383  12.040  1.00 21.81           C  
ATOM    715  OD1 ASN A  45     -43.568  14.187  11.335  1.00 21.81           O  
ATOM    716  ND2 ASN A  45     -42.606  14.323  13.350  1.00 21.81           N  
ATOM    717  H   ASN A  45     -41.808  11.956  10.224  1.00 18.41           H  
ATOM    718  HA  ASN A  45     -41.863  14.166   9.464  1.00 18.80           H  
ATOM    719 1HB  ASN A  45     -40.447  14.459  12.129  1.00 26.17           H  
ATOM    720 2HB  ASN A  45     -41.194  15.786  11.248  1.00 26.17           H  
ATOM    721 1HD2 ASN A  45     -43.466  14.112  13.817  1.00 26.17           H  
ATOM    722 2HD2 ASN A  45     -41.776  14.492  13.882  1.00 26.17           H  
ATOM    723  N   LEU A  46     -39.225  13.846   8.411  1.00 15.40           N  
ATOM    724  CA  LEU A  46     -38.025  14.302   7.714  1.00 15.50           C  
ATOM    725  C   LEU A  46     -36.805  14.543   8.623  1.00 15.38           C  
ATOM    726  O   LEU A  46     -35.901  15.285   8.242  1.00 15.52           O  
ATOM    727  CB  LEU A  46     -38.321  15.577   6.905  1.00 21.66           C  
ATOM    728  CG  LEU A  46     -39.451  15.478   5.837  1.00 21.66           C  
ATOM    729  CD1 LEU A  46     -39.659  16.852   5.226  1.00 21.66           C  
ATOM    730  CD2 LEU A  46     -39.068  14.455   4.739  1.00 21.66           C  
ATOM    731  H   LEU A  46     -39.637  12.975   8.073  1.00 18.48           H  
ATOM    732  HA  LEU A  46     -37.742  13.521   7.023  1.00 18.60           H  
ATOM    733 1HB  LEU A  46     -38.573  16.382   7.589  1.00 25.99           H  
ATOM    734 2HB  LEU A  46     -37.410  15.860   6.381  1.00 25.99           H  
ATOM    735  HG  LEU A  46     -40.380  15.170   6.316  1.00 25.99           H  
ATOM    736 1HD1 LEU A  46     -40.455  16.805   4.484  1.00 25.99           H  
ATOM    737 2HD1 LEU A  46     -39.935  17.560   6.009  1.00 25.99           H  
ATOM    738 3HD1 LEU A  46     -38.737  17.180   4.750  1.00 25.99           H  
ATOM    739 1HD2 LEU A  46     -39.865  14.405   3.999  1.00 25.99           H  
ATOM    740 2HD2 LEU A  46     -38.143  14.767   4.254  1.00 25.99           H  
ATOM    741 3HD2 LEU A  46     -38.933  13.477   5.157  1.00 25.99           H  
ATOM    742  N   TYR A  47     -36.756  13.895   9.796  1.00 15.29           N  
ATOM    743  CA  TYR A  47     -35.612  13.932  10.709  1.00 15.33           C  
ATOM    744  C   TYR A  47     -34.316  13.360  10.151  1.00 15.04           C  
ATOM    745  O   TYR A  47     -33.253  13.991  10.202  1.00 15.02           O  
ATOM    746  CB  TYR A  47     -35.916  13.144  11.987  1.00 21.44           C  
ATOM    747  CG  TYR A  47     -34.680  12.969  12.855  1.00 21.44           C  
ATOM    748  CD1 TYR A  47     -34.242  13.987  13.673  1.00 21.44           C  
ATOM    749  CD2 TYR A  47     -33.952  11.776  12.785  1.00 21.44           C  
ATOM    750  CE1 TYR A  47     -33.087  13.817  14.412  1.00 21.44           C  
ATOM    751  CE2 TYR A  47     -32.813  11.616  13.503  1.00 21.44           C  
ATOM    752  CZ  TYR A  47     -32.372  12.626  14.319  1.00 21.44           C  
ATOM    753  OH  TYR A  47     -31.198  12.476  15.028  1.00 21.44           O  
ATOM    754  H   TYR A  47     -37.572  13.355  10.093  1.00 18.35           H  
ATOM    755  HA  TYR A  47     -35.429  14.974  10.969  1.00 18.40           H  
ATOM    756 1HB  TYR A  47     -36.690  13.651  12.564  1.00 25.73           H  
ATOM    757 2HB  TYR A  47     -36.292  12.166  11.719  1.00 25.73           H  
ATOM    758  HD1 TYR A  47     -34.796  14.923  13.730  1.00 25.73           H  
ATOM    759  HD2 TYR A  47     -34.283  10.975  12.139  1.00 25.73           H  
ATOM    760  HE1 TYR A  47     -32.728  14.619  15.052  1.00 25.73           H  
ATOM    761  HE2 TYR A  47     -32.242  10.689  13.428  1.00 25.73           H  
ATOM    762  HH  TYR A  47     -30.638  11.775  14.595  1.00 25.73           H  
ATOM    763  N   TRP A  48     -34.425  12.139   9.619  1.00 14.98           N  
ATOM    764  CA  TRP A  48     -33.293  11.317   9.231  1.00 14.88           C  
ATOM    765  C   TRP A  48     -32.282  11.906   8.256  1.00 14.73           C  
ATOM    766  O   TRP A  48     -31.102  11.600   8.423  1.00 14.60           O  
ATOM    767  CB  TRP A  48     -33.778   9.964   8.713  1.00 20.87           C  
ATOM    768  CG  TRP A  48     -34.312   9.058   9.780  1.00 20.87           C  
ATOM    769  CD1 TRP A  48     -35.595   8.641   9.933  1.00 20.87           C  
ATOM    770  CD2 TRP A  48     -33.567   8.457  10.852  1.00 20.87           C  
ATOM    771  NE1 TRP A  48     -35.700   7.801  11.018  1.00 20.87           N  
ATOM    772  CE2 TRP A  48     -34.468   7.693  11.602  1.00 20.87           C  
ATOM    773  CE3 TRP A  48     -32.231   8.509  11.239  1.00 20.87           C  
ATOM    774  CZ2 TRP A  48     -34.069   6.995  12.719  1.00 20.87           C  
ATOM    775  CZ3 TRP A  48     -31.840   7.812  12.358  1.00 20.87           C  
ATOM    776  CH2 TRP A  48     -32.741   7.077  13.079  1.00 20.87           C  
ATOM    777  H   TRP A  48     -35.349  11.740   9.569  1.00 17.98           H  
ATOM    778  HA  TRP A  48     -32.742  11.111  10.144  1.00 17.86           H  
ATOM    779 1HB  TRP A  48     -34.559  10.081   7.971  1.00 25.04           H  
ATOM    780 2HB  TRP A  48     -32.952   9.456   8.230  1.00 25.04           H  
ATOM    781  HD1 TRP A  48     -36.418   8.919   9.290  1.00 25.04           H  
ATOM    782  HE1 TRP A  48     -36.601   7.350  11.322  1.00 25.04           H  
ATOM    783  HE3 TRP A  48     -31.509   9.098  10.675  1.00 25.04           H  
ATOM    784  HZ2 TRP A  48     -34.749   6.409  13.319  1.00 25.04           H  
ATOM    785  HZ3 TRP A  48     -30.794   7.867  12.660  1.00 25.04           H  
ATOM    786  HH2 TRP A  48     -32.399   6.544  13.966  1.00 25.04           H  
ATOM    787  N   PRO A  49     -32.651  12.713   7.233  1.00 14.88           N  
ATOM    788  CA  PRO A  49     -31.737  13.355   6.319  1.00 14.96           C  
ATOM    789  C   PRO A  49     -30.633  14.106   7.067  1.00 14.88           C  
ATOM    790  O   PRO A  49     -29.533  14.243   6.542  1.00 14.72           O  
ATOM    791  CB  PRO A  49     -32.656  14.267   5.510  1.00 22.44           C  
ATOM    792  CG  PRO A  49     -33.967  13.530   5.522  1.00 22.44           C  
ATOM    793  CD  PRO A  49     -34.041  12.952   6.900  1.00 22.44           C  
ATOM    794  HA  PRO A  49     -31.317  12.594   5.657  1.00 17.95           H  
ATOM    795 1HB  PRO A  49     -32.719  15.256   5.990  1.00 26.93           H  
ATOM    796 2HB  PRO A  49     -32.244  14.419   4.500  1.00 26.93           H  
ATOM    797 1HG  PRO A  49     -34.801  14.225   5.319  1.00 26.93           H  
ATOM    798 2HG  PRO A  49     -33.986  12.762   4.733  1.00 26.93           H  
ATOM    799 1HD  PRO A  49     -34.410  13.711   7.514  1.00 26.93           H  
ATOM    800 2HD  PRO A  49     -34.627  12.060   6.927  1.00 26.93           H  
ATOM    801  N   TRP A  50     -30.909  14.626   8.278  1.00 15.15           N  
ATOM    802  CA  TRP A  50     -29.856  15.320   8.992  1.00 15.25           C  
ATOM    803  C   TRP A  50     -28.748  14.331   9.276  1.00 15.09           C  
ATOM    804  O   TRP A  50     -27.643  14.425   8.744  1.00 14.91           O  
ATOM    805  CB  TRP A  50     -30.362  15.913  10.302  1.00 21.31           C  
ATOM    806  CG  TRP A  50     -29.288  16.600  11.067  1.00 21.31           C  
ATOM    807  CD1 TRP A  50     -28.627  16.121  12.156  1.00 21.31           C  
ATOM    808  CD2 TRP A  50     -28.732  17.904  10.803  1.00 21.31           C  
ATOM    809  NE1 TRP A  50     -27.705  17.036  12.586  1.00 21.31           N  
ATOM    810  CE2 TRP A  50     -27.756  18.133  11.771  1.00 21.31           C  
ATOM    811  CE3 TRP A  50     -28.983  18.882   9.837  1.00 21.31           C  
ATOM    812  CZ2 TRP A  50     -27.027  19.303  11.807  1.00 21.31           C  
ATOM    813  CZ3 TRP A  50     -28.254  20.054   9.876  1.00 21.31           C  
ATOM    814  CH2 TRP A  50     -27.301  20.260  10.836  1.00 21.31           C  
ATOM    815  H   TRP A  50     -31.820  14.536   8.746  1.00 18.18           H  
ATOM    816  HA  TRP A  50     -29.461  16.118   8.365  1.00 18.30           H  
ATOM    817 1HB  TRP A  50     -31.156  16.627  10.098  1.00 25.57           H  
ATOM    818 2HB  TRP A  50     -30.786  15.125  10.929  1.00 25.57           H  
ATOM    819  HD1 TRP A  50     -28.806  15.144  12.620  1.00 25.57           H  
ATOM    820  HE1 TRP A  50     -27.092  16.910  13.379  1.00 25.57           H  
ATOM    821  HE3 TRP A  50     -29.739  18.727   9.072  1.00 25.57           H  
ATOM    822  HZ2 TRP A  50     -26.264  19.485  12.564  1.00 25.57           H  
ATOM    823  HZ3 TRP A  50     -28.457  20.812   9.122  1.00 25.57           H  
ATOM    824  HH2 TRP A  50     -26.745  21.195  10.838  1.00 25.57           H  
ATOM    825  N   ASP A  51     -29.057  13.299  10.052  1.00 15.28           N  
ATOM    826  CA  ASP A  51     -28.044  12.317  10.387  1.00 15.31           C  
ATOM    827  C   ASP A  51     -27.455  11.673   9.128  1.00 14.87           C  
ATOM    828  O   ASP A  51     -26.248  11.428   9.038  1.00 14.90           O  
ATOM    829  CB  ASP A  51     -28.643  11.237  11.285  1.00 21.43           C  
ATOM    830  CG  ASP A  51     -28.939  11.704  12.696  1.00 21.43           C  
ATOM    831  OD1 ASP A  51     -28.465  12.737  13.080  1.00 21.43           O  
ATOM    832  OD2 ASP A  51     -29.639  11.005  13.395  1.00 21.43           O  
ATOM    833  H   ASP A  51     -29.981  13.235  10.457  1.00 18.34           H  
ATOM    834  HA  ASP A  51     -27.249  12.829  10.924  1.00 18.37           H  
ATOM    835 1HB  ASP A  51     -29.568  10.864  10.834  1.00 25.72           H  
ATOM    836 2HB  ASP A  51     -27.959  10.416  11.349  1.00 25.72           H  
ATOM    837  N   LEU A  52     -28.290  11.479   8.110  1.00 14.60           N  
ATOM    838  CA  LEU A  52     -27.870  10.872   6.858  1.00 14.33           C  
ATOM    839  C   LEU A  52     -26.727  11.676   6.205  1.00 14.13           C  
ATOM    840  O   LEU A  52     -25.854  11.101   5.551  1.00 14.12           O  
ATOM    841  CB  LEU A  52     -29.083  10.820   5.925  1.00 20.17           C  
ATOM    842  CG  LEU A  52     -29.021  10.054   4.607  1.00 20.17           C  
ATOM    843  CD1 LEU A  52     -28.776   8.577   4.865  1.00 20.17           C  
ATOM    844  CD2 LEU A  52     -30.355  10.254   3.887  1.00 20.17           C  
ATOM    845  H   LEU A  52     -29.280  11.715   8.223  1.00 17.52           H  
ATOM    846  HA  LEU A  52     -27.513   9.870   7.071  1.00 17.20           H  
ATOM    847 1HB  LEU A  52     -29.934  10.448   6.489  1.00 24.20           H  
ATOM    848 2HB  LEU A  52     -29.271  11.839   5.651  1.00 24.20           H  
ATOM    849  HG  LEU A  52     -28.202  10.434   3.991  1.00 24.20           H  
ATOM    850 1HD1 LEU A  52     -28.752   8.054   3.915  1.00 24.20           H  
ATOM    851 2HD1 LEU A  52     -27.826   8.429   5.376  1.00 24.20           H  
ATOM    852 3HD1 LEU A  52     -29.574   8.181   5.466  1.00 24.20           H  
ATOM    853 1HD2 LEU A  52     -30.342   9.717   2.937  1.00 24.20           H  
ATOM    854 2HD2 LEU A  52     -31.162   9.873   4.513  1.00 24.20           H  
ATOM    855 3HD2 LEU A  52     -30.510  11.316   3.701  1.00 24.20           H  
ATOM    856  N   GLU A  53     -26.746  13.014   6.340  1.00 14.12           N  
ATOM    857  CA  GLU A  53     -25.699  13.854   5.769  1.00 14.10           C  
ATOM    858  C   GLU A  53     -24.584  14.222   6.762  1.00 14.24           C  
ATOM    859  O   GLU A  53     -23.463  14.525   6.345  1.00 14.31           O  
ATOM    860  CB  GLU A  53     -26.286  15.151   5.196  1.00 19.75           C  
ATOM    861  CG  GLU A  53     -27.199  14.980   3.982  1.00 19.75           C  
ATOM    862  CD  GLU A  53     -27.717  16.313   3.451  1.00 19.75           C  
ATOM    863  OE1 GLU A  53     -27.539  17.314   4.126  1.00 19.75           O  
ATOM    864  OE2 GLU A  53     -28.267  16.332   2.372  1.00 19.75           O  
ATOM    865  H   GLU A  53     -27.507  13.473   6.860  1.00 16.94           H  
ATOM    866  HA  GLU A  53     -25.242  13.304   4.949  1.00 16.92           H  
ATOM    867 1HB  GLU A  53     -26.876  15.637   5.977  1.00 23.70           H  
ATOM    868 2HB  GLU A  53     -25.478  15.828   4.924  1.00 23.70           H  
ATOM    869 1HG  GLU A  53     -26.650  14.468   3.195  1.00 23.70           H  
ATOM    870 2HG  GLU A  53     -28.044  14.351   4.269  1.00 23.70           H  
ATOM    871  N   ARG A  54     -24.879  14.210   8.068  1.00 14.45           N  
ATOM    872  CA  ARG A  54     -23.918  14.676   9.071  1.00 14.81           C  
ATOM    873  C   ARG A  54     -23.170  13.623   9.908  1.00 14.84           C  
ATOM    874  O   ARG A  54     -22.153  13.966  10.517  1.00 15.17           O  
ATOM    875  CB  ARG A  54     -24.614  15.635  10.036  1.00 20.59           C  
ATOM    876  CG  ARG A  54     -24.600  17.119   9.633  1.00 20.59           C  
ATOM    877  CD  ARG A  54     -25.453  17.443   8.449  1.00 20.59           C  
ATOM    878  NE  ARG A  54     -25.436  18.879   8.177  1.00 20.59           N  
ATOM    879  CZ  ARG A  54     -25.993  19.498   7.105  1.00 20.59           C  
ATOM    880  NH1 ARG A  54     -26.625  18.820   6.159  1.00 20.59           N  
ATOM    881  NH2 ARG A  54     -25.897  20.817   7.005  1.00 20.59           N  
ATOM    882  H   ARG A  54     -25.830  13.964   8.352  1.00 17.34           H  
ATOM    883  HA  ARG A  54     -23.162  15.250   8.539  1.00 17.77           H  
ATOM    884 1HB  ARG A  54     -25.660  15.339  10.147  1.00 24.71           H  
ATOM    885 2HB  ARG A  54     -24.153  15.555  11.018  1.00 24.71           H  
ATOM    886 1HG  ARG A  54     -24.949  17.715  10.469  1.00 24.71           H  
ATOM    887 2HG  ARG A  54     -23.579  17.406   9.391  1.00 24.71           H  
ATOM    888 1HD  ARG A  54     -25.065  16.938   7.574  1.00 24.71           H  
ATOM    889 2HD  ARG A  54     -26.484  17.126   8.633  1.00 24.71           H  
ATOM    890  HE  ARG A  54     -24.959  19.463   8.853  1.00 24.71           H  
ATOM    891 1HH1 ARG A  54     -26.716  17.804   6.187  1.00 24.71           H  
ATOM    892 2HH1 ARG A  54     -27.029  19.297   5.361  1.00 24.71           H  
ATOM    893 1HH2 ARG A  54     -25.416  21.346   7.719  1.00 24.71           H  
ATOM    894 2HH2 ARG A  54     -26.303  21.294   6.213  1.00 24.71           H  
ATOM    895  N   THR A  55     -23.625  12.372   9.962  1.00 14.66           N  
ATOM    896  CA  THR A  55     -22.929  11.386  10.795  1.00 14.85           C  
ATOM    897  C   THR A  55     -22.785   9.979  10.261  1.00 14.66           C  
ATOM    898  O   THR A  55     -23.571   9.481   9.446  1.00 14.93           O  
ATOM    899  CB  THR A  55     -23.545  11.259  12.202  1.00 20.72           C  
ATOM    900  OG1 THR A  55     -22.773  10.304  12.981  1.00 20.72           O  
ATOM    901  CG2 THR A  55     -24.979  10.838  12.169  1.00 20.72           C  
ATOM    902  H   THR A  55     -24.479  12.111   9.468  1.00 17.59           H  
ATOM    903  HA  THR A  55     -21.915  11.754  10.941  1.00 17.82           H  
ATOM    904  HB  THR A  55     -23.484  12.231  12.686  1.00 24.86           H  
ATOM    905  HG1 THR A  55     -22.970   9.362  12.671  1.00 24.86           H  
ATOM    906 1HG2 THR A  55     -25.371  10.782  13.183  1.00 24.86           H  
ATOM    907 2HG2 THR A  55     -25.533  11.560  11.610  1.00 24.86           H  
ATOM    908 3HG2 THR A  55     -25.061   9.867  11.698  1.00 24.86           H  
ATOM    909  N   PHE A  56     -21.747   9.346  10.785  1.00 14.35           N  
ATOM    910  CA  PHE A  56     -21.442   7.952  10.589  1.00 14.31           C  
ATOM    911  C   PHE A  56     -22.667   7.213  11.132  1.00 14.25           C  
ATOM    912  O   PHE A  56     -23.243   7.701  12.113  1.00 14.10           O  
ATOM    913  CB  PHE A  56     -20.164   7.598  11.345  1.00 20.05           C  
ATOM    914  CG  PHE A  56     -19.730   6.221  11.168  1.00 20.05           C  
ATOM    915  CD1 PHE A  56     -19.064   5.820  10.006  1.00 20.05           C  
ATOM    916  CD2 PHE A  56     -19.979   5.296  12.153  1.00 20.05           C  
ATOM    917  CE1 PHE A  56     -18.677   4.517   9.858  1.00 20.05           C  
ATOM    918  CE2 PHE A  56     -19.580   4.019  12.002  1.00 20.05           C  
ATOM    919  CZ  PHE A  56     -18.942   3.626  10.866  1.00 20.05           C  
ATOM    920  H   PHE A  56     -21.160   9.886  11.413  1.00 17.22           H  
ATOM    921  HA  PHE A  56     -21.294   7.775   9.533  1.00 17.17           H  
ATOM    922 1HB  PHE A  56     -19.355   8.252  11.021  1.00 24.06           H  
ATOM    923 2HB  PHE A  56     -20.312   7.771  12.411  1.00 24.06           H  
ATOM    924  HD1 PHE A  56     -18.859   6.547   9.218  1.00 24.06           H  
ATOM    925  HD2 PHE A  56     -20.505   5.597  13.065  1.00 24.06           H  
ATOM    926  HE1 PHE A  56     -18.159   4.190   8.954  1.00 24.06           H  
ATOM    927  HE2 PHE A  56     -19.771   3.300  12.788  1.00 24.06           H  
ATOM    928  HZ  PHE A  56     -18.649   2.613  10.778  1.00 24.06           H  
ATOM    929  N   PRO A  57     -23.145   6.112  10.509  1.00 14.54           N  
ATOM    930  CA  PRO A  57     -24.321   5.369  10.915  1.00 14.68           C  
ATOM    931  C   PRO A  57     -24.354   4.973  12.382  1.00 14.60           C  
ATOM    932  O   PRO A  57     -23.343   4.637  12.995  1.00 14.63           O  
ATOM    933  CB  PRO A  57     -24.231   4.129  10.033  1.00 22.03           C  
ATOM    934  CG  PRO A  57     -23.536   4.580   8.804  1.00 22.03           C  
ATOM    935  CD  PRO A  57     -22.503   5.553   9.281  1.00 22.03           C  
ATOM    936  HA  PRO A  57     -25.215   5.949  10.662  1.00 17.62           H  
ATOM    937 1HB  PRO A  57     -23.716   3.345  10.567  1.00 26.44           H  
ATOM    938 2HB  PRO A  57     -25.213   3.766   9.822  1.00 26.44           H  
ATOM    939 1HG  PRO A  57     -23.109   3.714   8.293  1.00 26.44           H  
ATOM    940 2HG  PRO A  57     -24.264   5.037   8.101  1.00 26.44           H  
ATOM    941 1HD  PRO A  57     -21.603   5.003   9.515  1.00 26.44           H  
ATOM    942 2HD  PRO A  57     -22.370   6.298   8.490  1.00 26.44           H  
ATOM    943  N   GLU A  58     -25.560   5.095  12.917  1.00 14.68           N  
ATOM    944  CA  GLU A  58     -25.961   4.835  14.291  1.00 14.80           C  
ATOM    945  C   GLU A  58     -26.029   3.346  14.583  1.00 14.62           C  
ATOM    946  O   GLU A  58     -26.131   2.530  13.668  1.00 14.66           O  
ATOM    947  CB  GLU A  58     -27.310   5.539  14.540  1.00 20.68           C  
ATOM    948  CG  GLU A  58     -27.889   5.451  15.956  1.00 20.68           C  
ATOM    949  CD  GLU A  58     -26.996   6.045  17.009  1.00 20.68           C  
ATOM    950  OE1 GLU A  58     -26.058   5.371  17.382  1.00 20.68           O  
ATOM    951  OE2 GLU A  58     -27.236   7.146  17.436  1.00 20.68           O  
ATOM    952  H   GLU A  58     -26.296   5.387  12.298  1.00 17.62           H  
ATOM    953  HA  GLU A  58     -25.215   5.271  14.957  1.00 17.76           H  
ATOM    954 1HB  GLU A  58     -27.207   6.598  14.302  1.00 24.82           H  
ATOM    955 2HB  GLU A  58     -28.050   5.133  13.860  1.00 24.82           H  
ATOM    956 1HG  GLU A  58     -28.823   6.008  15.955  1.00 24.82           H  
ATOM    957 2HG  GLU A  58     -28.137   4.425  16.203  1.00 24.82           H  
ATOM    958  N   TYR A  59     -25.939   2.995  15.854  1.00 14.56           N  
ATOM    959  CA  TYR A  59     -26.015   1.605  16.266  1.00 14.54           C  
ATOM    960  C   TYR A  59     -27.477   1.130  16.202  1.00 14.28           C  
ATOM    961  O   TYR A  59     -28.406   1.873  16.516  1.00 14.43           O  
ATOM    962  CB  TYR A  59     -25.402   1.481  17.652  1.00 20.37           C  
ATOM    963  CG  TYR A  59     -23.920   1.821  17.610  1.00 20.37           C  
ATOM    964  CD1 TYR A  59     -23.507   3.084  17.994  1.00 20.37           C  
ATOM    965  CD2 TYR A  59     -22.989   0.911  17.162  1.00 20.37           C  
ATOM    966  CE1 TYR A  59     -22.175   3.427  17.932  1.00 20.37           C  
ATOM    967  CE2 TYR A  59     -21.661   1.253  17.100  1.00 20.37           C  
ATOM    968  CZ  TYR A  59     -21.251   2.507  17.481  1.00 20.37           C  
ATOM    969  OH  TYR A  59     -19.922   2.860  17.415  1.00 20.37           O  
ATOM    970  H   TYR A  59     -25.851   3.743  16.550  1.00 17.47           H  
ATOM    971  HA  TYR A  59     -25.436   1.003  15.569  1.00 17.45           H  
ATOM    972 1HB  TYR A  59     -25.900   2.164  18.342  1.00 24.44           H  
ATOM    973 2HB  TYR A  59     -25.520   0.470  18.028  1.00 24.44           H  
ATOM    974  HD1 TYR A  59     -24.240   3.816  18.342  1.00 24.44           H  
ATOM    975  HD2 TYR A  59     -23.300  -0.061  16.855  1.00 24.44           H  
ATOM    976  HE1 TYR A  59     -21.857   4.424  18.232  1.00 24.44           H  
ATOM    977  HE2 TYR A  59     -20.942   0.536  16.739  1.00 24.44           H  
ATOM    978  HH  TYR A  59     -19.817   3.770  17.702  1.00 24.44           H  
ATOM    979  N   GLY A  60     -27.674  -0.122  15.797  1.00 14.07           N  
ATOM    980  CA  GLY A  60     -29.004  -0.718  15.570  1.00 14.01           C  
ATOM    981  C   GLY A  60     -29.681  -1.482  16.710  1.00 13.97           C  
ATOM    982  O   GLY A  60     -30.631  -2.217  16.465  1.00 14.05           O  
ATOM    983  H   GLY A  60     -26.844  -0.684  15.612  1.00 16.88           H  
ATOM    984 1HA  GLY A  60     -29.681   0.076  15.261  1.00 16.81           H  
ATOM    985 2HA  GLY A  60     -28.928  -1.383  14.711  1.00 16.81           H  
ATOM    986  N   GLU A  61     -29.178  -1.389  17.931  1.00 14.03           N  
ATOM    987  CA  GLU A  61     -29.764  -2.148  19.041  1.00 14.20           C  
ATOM    988  C   GLU A  61     -31.240  -1.837  19.318  1.00 14.10           C  
ATOM    989  O   GLU A  61     -31.639  -0.673  19.396  1.00 14.28           O  
ATOM    990  CB  GLU A  61     -28.975  -1.904  20.333  1.00 19.81           C  
ATOM    991  CG  GLU A  61     -29.507  -2.690  21.544  1.00 19.81           C  
ATOM    992  CD  GLU A  61     -28.721  -2.499  22.802  1.00 19.81           C  
ATOM    993  OE1 GLU A  61     -27.709  -1.850  22.769  1.00 19.81           O  
ATOM    994  OE2 GLU A  61     -29.161  -3.006  23.819  1.00 19.81           O  
ATOM    995  H   GLU A  61     -28.397  -0.769  18.097  1.00 16.84           H  
ATOM    996  HA  GLU A  61     -29.693  -3.207  18.793  1.00 17.04           H  
ATOM    997 1HB  GLU A  61     -27.933  -2.181  20.180  1.00 23.77           H  
ATOM    998 2HB  GLU A  61     -29.000  -0.842  20.579  1.00 23.77           H  
ATOM    999 1HG  GLU A  61     -30.530  -2.378  21.755  1.00 23.77           H  
ATOM   1000 2HG  GLU A  61     -29.528  -3.750  21.293  1.00 23.77           H  
ATOM   1001  N   PHE A  62     -32.042  -2.885  19.521  1.00 13.99           N  
ATOM   1002  CA  PHE A  62     -33.444  -2.723  19.883  1.00 14.07           C  
ATOM   1003  C   PHE A  62     -33.980  -3.911  20.682  1.00 14.68           C  
ATOM   1004  O   PHE A  62     -33.431  -5.013  20.618  1.00 14.87           O  
ATOM   1005  CB  PHE A  62     -34.313  -2.478  18.648  1.00 19.67           C  
ATOM   1006  CG  PHE A  62     -34.329  -3.514  17.583  1.00 19.67           C  
ATOM   1007  CD1 PHE A  62     -35.137  -4.649  17.650  1.00 19.67           C  
ATOM   1008  CD2 PHE A  62     -33.613  -3.303  16.452  1.00 19.67           C  
ATOM   1009  CE1 PHE A  62     -35.194  -5.535  16.616  1.00 19.67           C  
ATOM   1010  CE2 PHE A  62     -33.665  -4.177  15.420  1.00 19.67           C  
ATOM   1011  CZ  PHE A  62     -34.463  -5.306  15.496  1.00 19.67           C  
ATOM   1012  H   PHE A  62     -31.666  -3.817  19.419  1.00 16.79           H  
ATOM   1013  HA  PHE A  62     -33.526  -1.839  20.519  1.00 16.88           H  
ATOM   1014 1HB  PHE A  62     -35.296  -2.344  18.940  1.00 23.60           H  
ATOM   1015 2HB  PHE A  62     -33.993  -1.543  18.188  1.00 23.60           H  
ATOM   1016  HD1 PHE A  62     -35.716  -4.847  18.530  1.00 23.60           H  
ATOM   1017  HD2 PHE A  62     -32.994  -2.407  16.369  1.00 23.60           H  
ATOM   1018  HE1 PHE A  62     -35.825  -6.418  16.686  1.00 23.60           H  
ATOM   1019  HE2 PHE A  62     -33.080  -3.959  14.536  1.00 23.60           H  
ATOM   1020  HZ  PHE A  62     -34.518  -6.014  14.674  1.00 23.60           H  
ATOM   1021  N   LYS A  63     -35.078  -3.684  21.414  1.00 15.13           N  
ATOM   1022  CA  LYS A  63     -35.749  -4.715  22.205  1.00 15.87           C  
ATOM   1023  C   LYS A  63     -37.273  -4.623  22.126  1.00 15.98           C  
ATOM   1024  O   LYS A  63     -37.855  -3.537  22.146  1.00 16.16           O  
ATOM   1025  CB  LYS A  63     -35.321  -4.605  23.674  1.00 21.92           C  
ATOM   1026  CG  LYS A  63     -33.841  -4.892  23.955  1.00 21.92           C  
ATOM   1027  CD  LYS A  63     -33.509  -4.715  25.447  1.00 21.92           C  
ATOM   1028  CE  LYS A  63     -32.043  -5.085  25.774  1.00 21.92           C  
ATOM   1029  NZ  LYS A  63     -31.040  -4.180  25.100  1.00 21.92           N  
ATOM   1030  H   LYS A  63     -35.452  -2.745  21.430  1.00 18.16           H  
ATOM   1031  HA  LYS A  63     -35.454  -5.691  21.818  1.00 19.04           H  
ATOM   1032 1HB  LYS A  63     -35.518  -3.597  24.014  1.00 26.30           H  
ATOM   1033 2HB  LYS A  63     -35.923  -5.274  24.284  1.00 26.30           H  
ATOM   1034 1HG  LYS A  63     -33.596  -5.905  23.633  1.00 26.30           H  
ATOM   1035 2HG  LYS A  63     -33.235  -4.194  23.389  1.00 26.30           H  
ATOM   1036 1HD  LYS A  63     -33.672  -3.668  25.723  1.00 26.30           H  
ATOM   1037 2HD  LYS A  63     -34.174  -5.334  26.046  1.00 26.30           H  
ATOM   1038 1HE  LYS A  63     -31.900  -5.022  26.851  1.00 26.30           H  
ATOM   1039 2HE  LYS A  63     -31.858  -6.109  25.452  1.00 26.30           H  
ATOM   1040 1HZ  LYS A  63     -30.096  -4.465  25.344  1.00 26.30           H  
ATOM   1041 2HZ  LYS A  63     -31.149  -4.244  24.097  1.00 26.30           H  
ATOM   1042 3HZ  LYS A  63     -31.164  -3.215  25.378  1.00 26.30           H  
ATOM   1043  N   VAL A  64     -37.931  -5.776  22.120  1.00 16.02           N  
ATOM   1044  CA  VAL A  64     -39.393  -5.840  22.068  1.00 16.27           C  
ATOM   1045  C   VAL A  64     -40.004  -5.157  23.286  1.00 16.09           C  
ATOM   1046  O   VAL A  64     -41.015  -4.459  23.195  1.00 15.69           O  
ATOM   1047  CB  VAL A  64     -39.864  -7.296  21.942  1.00 22.68           C  
ATOM   1048  CG1 VAL A  64     -41.385  -7.382  22.086  1.00 22.68           C  
ATOM   1049  CG2 VAL A  64     -39.417  -7.820  20.577  1.00 22.68           C  
ATOM   1050  H   VAL A  64     -37.393  -6.633  22.122  1.00 19.22           H  
ATOM   1051  HA  VAL A  64     -39.730  -5.316  21.176  1.00 19.52           H  
ATOM   1052  HB  VAL A  64     -39.422  -7.899  22.733  1.00 27.22           H  
ATOM   1053 1HG1 VAL A  64     -41.697  -8.421  21.983  1.00 27.22           H  
ATOM   1054 2HG1 VAL A  64     -41.703  -7.016  23.061  1.00 27.22           H  
ATOM   1055 3HG1 VAL A  64     -41.858  -6.786  21.310  1.00 27.22           H  
ATOM   1056 1HG2 VAL A  64     -39.739  -8.855  20.459  1.00 27.22           H  
ATOM   1057 2HG2 VAL A  64     -39.858  -7.214  19.801  1.00 27.22           H  
ATOM   1058 3HG2 VAL A  64     -38.337  -7.768  20.492  1.00 27.22           H  
ATOM   1059  N   ALA A  65     -39.374  -5.364  24.430  1.00 16.52           N  
ATOM   1060  CA  ALA A  65     -39.775  -4.806  25.716  1.00 16.53           C  
ATOM   1061  C   ALA A  65     -39.795  -3.272  25.725  1.00 16.17           C  
ATOM   1062  O   ALA A  65     -40.390  -2.665  26.616  1.00 15.98           O  
ATOM   1063  CB  ALA A  65     -38.825  -5.290  26.794  1.00 23.14           C  
ATOM   1064  H   ALA A  65     -38.570  -5.970  24.404  1.00 19.82           H  
ATOM   1065  HA  ALA A  65     -40.783  -5.158  25.934  1.00 19.84           H  
ATOM   1066 1HB  ALA A  65     -39.146  -4.899  27.760  1.00 27.77           H  
ATOM   1067 2HB  ALA A  65     -38.829  -6.379  26.823  1.00 27.77           H  
ATOM   1068 3HB  ALA A  65     -37.820  -4.933  26.573  1.00 27.77           H  
ATOM   1069  N   GLU A  66     -39.076  -2.646  24.789  1.00 16.20           N  
ATOM   1070  CA  GLU A  66     -38.960  -1.203  24.678  1.00 16.02           C  
ATOM   1071  C   GLU A  66     -39.931  -0.660  23.622  1.00 15.34           C  
ATOM   1072  O   GLU A  66     -39.884   0.523  23.274  1.00 15.15           O  
ATOM   1073  CB  GLU A  66     -37.509  -0.836  24.348  1.00 22.50           C  
ATOM   1074  CG  GLU A  66     -36.494  -1.181  25.450  1.00 22.50           C  
ATOM   1075  CD  GLU A  66     -35.049  -0.935  25.025  1.00 22.50           C  
ATOM   1076  OE1 GLU A  66     -34.829  -0.677  23.864  1.00 22.50           O  
ATOM   1077  OE2 GLU A  66     -34.177  -1.025  25.859  1.00 22.50           O  
ATOM   1078  H   GLU A  66     -38.629  -3.176  24.041  1.00 19.44           H  
ATOM   1079  HA  GLU A  66     -39.219  -0.758  25.638  1.00 19.22           H  
ATOM   1080 1HB  GLU A  66     -37.198  -1.375  23.463  1.00 27.00           H  
ATOM   1081 2HB  GLU A  66     -37.436   0.228  24.128  1.00 27.00           H  
ATOM   1082 1HG  GLU A  66     -36.713  -0.576  26.327  1.00 27.00           H  
ATOM   1083 2HG  GLU A  66     -36.616  -2.227  25.727  1.00 27.00           H  
ATOM   1084  N   ASN A  67     -40.816  -1.546  23.133  1.00 15.12           N  
ATOM   1085  CA  ASN A  67     -41.816  -1.295  22.103  1.00 14.60           C  
ATOM   1086  C   ASN A  67     -41.226  -0.853  20.775  1.00 14.02           C  
ATOM   1087  O   ASN A  67     -41.823  -0.062  20.030  1.00 13.57           O  
ATOM   1088  CB  ASN A  67     -42.832  -0.286  22.603  1.00 20.65           C  
ATOM   1089  CG  ASN A  67     -43.611  -0.816  23.760  1.00 20.65           C  
ATOM   1090  OD1 ASN A  67     -44.077  -1.964  23.741  1.00 20.65           O  
ATOM   1091  ND2 ASN A  67     -43.761  -0.009  24.777  1.00 20.65           N  
ATOM   1092  H   ASN A  67     -40.788  -2.505  23.486  1.00 18.14           H  
ATOM   1093  HA  ASN A  67     -42.335  -2.238  21.920  1.00 17.52           H  
ATOM   1094 1HB  ASN A  67     -42.336   0.633  22.904  1.00 24.78           H  
ATOM   1095 2HB  ASN A  67     -43.522  -0.029  21.803  1.00 24.78           H  
ATOM   1096 1HD2 ASN A  67     -44.270  -0.311  25.584  1.00 24.78           H  
ATOM   1097 2HD2 ASN A  67     -43.362   0.907  24.751  1.00 24.78           H  
ATOM   1098  N   VAL A  68     -40.096  -1.444  20.414  1.00 14.16           N  
ATOM   1099  CA  VAL A  68     -39.463  -1.102  19.160  1.00 13.77           C  
ATOM   1100  C   VAL A  68     -40.276  -1.545  17.960  1.00 13.46           C  
ATOM   1101  O   VAL A  68     -40.273  -0.888  16.924  1.00 13.03           O  
ATOM   1102  CB  VAL A  68     -38.070  -1.682  19.166  1.00 19.44           C  
ATOM   1103  CG1 VAL A  68     -37.361  -1.042  20.390  1.00 19.44           C  
ATOM   1104  CG2 VAL A  68     -38.165  -3.202  19.160  1.00 19.44           C  
ATOM   1105  H   VAL A  68     -39.623  -2.118  21.032  1.00 16.99           H  
ATOM   1106  HA  VAL A  68     -39.363  -0.032  19.127  1.00 16.52           H  
ATOM   1107  HB  VAL A  68     -37.513  -1.379  18.315  1.00 23.33           H  
ATOM   1108 1HG1 VAL A  68     -36.362  -1.366  20.491  1.00 23.33           H  
ATOM   1109 2HG1 VAL A  68     -37.361   0.035  20.267  1.00 23.33           H  
ATOM   1110 3HG1 VAL A  68     -37.886  -1.282  21.291  1.00 23.33           H  
ATOM   1111 1HG2 VAL A  68     -37.205  -3.604  19.215  1.00 23.33           H  
ATOM   1112 2HG2 VAL A  68     -38.734  -3.542  19.985  1.00 23.33           H  
ATOM   1113 3HG2 VAL A  68     -38.639  -3.549  18.249  1.00 23.33           H  
ATOM   1114  N   LEU A  69     -41.114  -2.564  18.138  1.00 13.82           N  
ATOM   1115  CA  LEU A  69     -41.931  -3.071  17.054  1.00 13.77           C  
ATOM   1116  C   LEU A  69     -43.058  -2.098  16.699  1.00 13.45           C  
ATOM   1117  O   LEU A  69     -43.782  -2.314  15.726  1.00 13.30           O  
ATOM   1118  CB  LEU A  69     -42.533  -4.422  17.453  1.00 19.30           C  
ATOM   1119  CG  LEU A  69     -41.529  -5.591  17.751  1.00 19.30           C  
ATOM   1120  CD1 LEU A  69     -42.340  -6.802  18.193  1.00 19.30           C  
ATOM   1121  CD2 LEU A  69     -40.657  -5.911  16.530  1.00 19.30           C  
ATOM   1122  H   LEU A  69     -41.113  -3.064  19.016  1.00 16.58           H  
ATOM   1123  HA  LEU A  69     -41.309  -3.184  16.170  1.00 16.52           H  
ATOM   1124 1HB  LEU A  69     -43.141  -4.271  18.345  1.00 23.16           H  
ATOM   1125 2HB  LEU A  69     -43.194  -4.750  16.649  1.00 23.16           H  
ATOM   1126  HG  LEU A  69     -40.880  -5.308  18.576  1.00 23.16           H  
ATOM   1127 1HD1 LEU A  69     -41.678  -7.629  18.432  1.00 23.16           H  
ATOM   1128 2HD1 LEU A  69     -42.929  -6.546  19.073  1.00 23.16           H  
ATOM   1129 3HD1 LEU A  69     -43.008  -7.103  17.388  1.00 23.16           H  
ATOM   1130 1HD2 LEU A  69     -39.978  -6.729  16.775  1.00 23.16           H  
ATOM   1131 2HD2 LEU A  69     -41.290  -6.207  15.693  1.00 23.16           H  
ATOM   1132 3HD2 LEU A  69     -40.070  -5.045  16.248  1.00 23.16           H  
ATOM   1133  N   HIS A  70     -43.211  -1.030  17.488  1.00 13.49           N  
ATOM   1134  CA  HIS A  70     -44.172   0.024  17.217  1.00 13.39           C  
ATOM   1135  C   HIS A  70     -43.399   1.264  16.724  1.00 12.94           C  
ATOM   1136  O   HIS A  70     -43.796   1.935  15.763  1.00 12.87           O  
ATOM   1137  CB  HIS A  70     -44.958   0.336  18.489  1.00 18.79           C  
ATOM   1138  CG  HIS A  70     -45.767  -0.830  18.964  1.00 18.79           C  
ATOM   1139  ND1 HIS A  70     -46.965  -1.190  18.387  1.00 18.79           N  
ATOM   1140  CD2 HIS A  70     -45.534  -1.738  19.944  1.00 18.79           C  
ATOM   1141  CE1 HIS A  70     -47.441  -2.260  18.998  1.00 18.79           C  
ATOM   1142  NE2 HIS A  70     -46.592  -2.611  19.946  1.00 18.79           N  
ATOM   1143  H   HIS A  70     -42.612  -0.919  18.302  1.00 16.19           H  
ATOM   1144  HA  HIS A  70     -44.866  -0.285  16.436  1.00 16.07           H  
ATOM   1145 1HB  HIS A  70     -44.269   0.626  19.283  1.00 22.55           H  
ATOM   1146 2HB  HIS A  70     -45.628   1.173  18.309  1.00 22.55           H  
ATOM   1147  HD2 HIS A  70     -44.672  -1.774  20.604  1.00 22.55           H  
ATOM   1148  HE1 HIS A  70     -48.375  -2.769  18.758  1.00 22.55           H  
ATOM   1149  HE2 HIS A  70     -46.697  -3.398  20.572  1.00 22.55           H  
ATOM   1150  N   LEU A  71     -42.228   1.515  17.344  1.00 12.79           N  
ATOM   1151  CA  LEU A  71     -41.362   2.659  17.024  1.00 12.52           C  
ATOM   1152  C   LEU A  71     -40.832   2.566  15.596  1.00 12.27           C  
ATOM   1153  O   LEU A  71     -40.642   3.606  14.940  1.00 12.17           O  
ATOM   1154  CB  LEU A  71     -40.186   2.717  17.998  1.00 17.64           C  
ATOM   1155  CG  LEU A  71     -40.509   3.048  19.480  1.00 17.64           C  
ATOM   1156  CD1 LEU A  71     -39.256   2.827  20.329  1.00 17.64           C  
ATOM   1157  CD2 LEU A  71     -40.973   4.493  19.606  1.00 17.64           C  
ATOM   1158  H   LEU A  71     -41.964   0.922  18.130  1.00 15.35           H  
ATOM   1159  HA  LEU A  71     -41.950   3.566  17.098  1.00 15.02           H  
ATOM   1160 1HB  LEU A  71     -39.701   1.774  17.966  1.00 21.17           H  
ATOM   1161 2HB  LEU A  71     -39.490   3.467  17.643  1.00 21.17           H  
ATOM   1162  HG  LEU A  71     -41.289   2.384  19.844  1.00 21.17           H  
ATOM   1163 1HD1 LEU A  71     -39.484   3.046  21.374  1.00 21.17           H  
ATOM   1164 2HD1 LEU A  71     -38.935   1.807  20.259  1.00 21.17           H  
ATOM   1165 3HD1 LEU A  71     -38.459   3.479  19.985  1.00 21.17           H  
ATOM   1166 1HD2 LEU A  71     -41.187   4.706  20.653  1.00 21.17           H  
ATOM   1167 2HD2 LEU A  71     -40.189   5.161  19.252  1.00 21.17           H  
ATOM   1168 3HD2 LEU A  71     -41.874   4.658  19.025  1.00 21.17           H  
ATOM   1169  N   VAL A  72     -40.691   1.320  15.121  1.00 12.33           N  
ATOM   1170  CA  VAL A  72     -40.226   0.911  13.801  1.00 12.25           C  
ATOM   1171  C   VAL A  72     -40.930   1.625  12.667  1.00 12.30           C  
ATOM   1172  O   VAL A  72     -40.401   1.716  11.564  1.00 12.26           O  
ATOM   1173  CB  VAL A  72     -40.478  -0.610  13.642  1.00 17.18           C  
ATOM   1174  CG1 VAL A  72     -41.973  -0.913  13.571  1.00 17.18           C  
ATOM   1175  CG2 VAL A  72     -39.833  -1.124  12.413  1.00 17.18           C  
ATOM   1176  H   VAL A  72     -40.816   0.556  15.794  1.00 14.80           H  
ATOM   1177  HA  VAL A  72     -39.157   1.115  13.737  1.00 14.70           H  
ATOM   1178  HB  VAL A  72     -40.081  -1.115  14.511  1.00 20.62           H  
ATOM   1179 1HG1 VAL A  72     -42.118  -1.990  13.503  1.00 20.62           H  
ATOM   1180 2HG1 VAL A  72     -42.460  -0.543  14.461  1.00 20.62           H  
ATOM   1181 3HG1 VAL A  72     -42.431  -0.456  12.706  1.00 20.62           H  
ATOM   1182 1HG2 VAL A  72     -40.033  -2.174  12.350  1.00 20.62           H  
ATOM   1183 2HG2 VAL A  72     -40.229  -0.648  11.524  1.00 20.62           H  
ATOM   1184 3HG2 VAL A  72     -38.782  -0.941  12.487  1.00 20.62           H  
ATOM   1185  N   ASN A  73     -42.142   2.107  12.897  1.00 12.54           N  
ATOM   1186  CA  ASN A  73     -42.836   2.771  11.821  1.00 12.81           C  
ATOM   1187  C   ASN A  73     -42.105   4.036  11.375  1.00 12.71           C  
ATOM   1188  O   ASN A  73     -42.189   4.418  10.208  1.00 12.99           O  
ATOM   1189  CB  ASN A  73     -44.254   3.073  12.242  1.00 17.82           C  
ATOM   1190  CG  ASN A  73     -45.096   1.827  12.284  1.00 17.82           C  
ATOM   1191  OD1 ASN A  73     -44.791   0.815  11.636  1.00 17.82           O  
ATOM   1192  ND2 ASN A  73     -46.156   1.874  13.042  1.00 17.82           N  
ATOM   1193  H   ASN A  73     -42.569   2.015  13.827  1.00 15.05           H  
ATOM   1194  HA  ASN A  73     -42.862   2.098  10.965  1.00 15.37           H  
ATOM   1195 1HB  ASN A  73     -44.243   3.524  13.237  1.00 21.38           H  
ATOM   1196 2HB  ASN A  73     -44.698   3.793  11.555  1.00 21.38           H  
ATOM   1197 1HD2 ASN A  73     -46.753   1.075  13.114  1.00 21.38           H  
ATOM   1198 2HD2 ASN A  73     -46.371   2.706  13.554  1.00 21.38           H  
ATOM   1199  N   ASN A  74     -41.390   4.689  12.302  1.00 12.49           N  
ATOM   1200  CA  ASN A  74     -40.689   5.919  11.985  1.00 12.60           C  
ATOM   1201  C   ASN A  74     -39.154   5.773  12.081  1.00 12.36           C  
ATOM   1202  O   ASN A  74     -38.391   6.516  11.451  1.00 12.54           O  
ATOM   1203  CB  ASN A  74     -41.152   6.985  12.946  1.00 17.60           C  
ATOM   1204  CG  ASN A  74     -42.609   7.284  12.889  1.00 17.60           C  
ATOM   1205  OD1 ASN A  74     -43.248   7.387  11.846  1.00 17.60           O  
ATOM   1206  ND2 ASN A  74     -43.164   7.435  14.059  1.00 17.60           N  
ATOM   1207  H   ASN A  74     -41.337   4.325  13.256  1.00 14.99           H  
ATOM   1208  HA  ASN A  74     -40.930   6.210  10.969  1.00 15.12           H  
ATOM   1209 1HB  ASN A  74     -40.878   6.704  13.964  1.00 21.12           H  
ATOM   1210 2HB  ASN A  74     -40.657   7.876  12.714  1.00 21.12           H  
ATOM   1211 1HD2 ASN A  74     -44.140   7.644  14.130  1.00 21.12           H  
ATOM   1212 2HD2 ASN A  74     -42.602   7.332  14.877  1.00 21.12           H  
ATOM   1213  N   GLN A  75     -38.699   4.801  12.868  1.00 12.12           N  
ATOM   1214  CA  GLN A  75     -37.274   4.646  13.136  1.00 12.06           C  
ATOM   1215  C   GLN A  75     -36.536   3.713  12.175  1.00 11.94           C  
ATOM   1216  O   GLN A  75     -36.617   2.483  12.299  1.00 11.86           O  
ATOM   1217  CB  GLN A  75     -37.090   4.107  14.544  1.00 16.91           C  
ATOM   1218  CG  GLN A  75     -37.637   4.989  15.663  1.00 16.91           C  
ATOM   1219  CD  GLN A  75     -36.922   6.287  15.826  1.00 16.91           C  
ATOM   1220  OE1 GLN A  75     -35.695   6.347  15.720  1.00 16.91           O  
ATOM   1221  NE2 GLN A  75     -37.673   7.336  16.125  1.00 16.91           N  
ATOM   1222  H   GLN A  75     -39.371   4.204  13.352  1.00 14.54           H  
ATOM   1223  HA  GLN A  75     -36.821   5.632  13.072  1.00 14.47           H  
ATOM   1224 1HB  GLN A  75     -37.611   3.160  14.598  1.00 20.29           H  
ATOM   1225 2HB  GLN A  75     -36.035   3.917  14.736  1.00 20.29           H  
ATOM   1226 1HG  GLN A  75     -38.683   5.207  15.460  1.00 20.29           H  
ATOM   1227 2HG  GLN A  75     -37.551   4.451  16.602  1.00 20.29           H  
ATOM   1228 1HE2 GLN A  75     -37.249   8.229  16.298  1.00 20.29           H  
ATOM   1229 2HE2 GLN A  75     -38.665   7.228  16.203  1.00 20.29           H  
ATOM   1230  N   GLY A  76     -35.750   4.289  11.256  1.00 12.06           N  
ATOM   1231  CA  GLY A  76     -35.035   3.513  10.242  1.00 12.15           C  
ATOM   1232  C   GLY A  76     -34.091   2.491  10.883  1.00 11.72           C  
ATOM   1233  O   GLY A  76     -33.889   1.395  10.355  1.00 11.74           O  
ATOM   1234  H   GLY A  76     -35.687   5.303  11.225  1.00 14.47           H  
ATOM   1235 1HA  GLY A  76     -35.754   3.000   9.604  1.00 14.58           H  
ATOM   1236 2HA  GLY A  76     -34.467   4.191   9.602  1.00 14.58           H  
ATOM   1237  N   MET A  77     -33.526   2.858  12.040  1.00 11.45           N  
ATOM   1238  CA  MET A  77     -32.589   2.007  12.761  1.00 11.19           C  
ATOM   1239  C   MET A  77     -33.192   0.758  13.392  1.00 10.81           C  
ATOM   1240  O   MET A  77     -32.471  -0.203  13.657  1.00 10.79           O  
ATOM   1241  CB  MET A  77     -31.864   2.810  13.821  1.00 15.77           C  
ATOM   1242  CG  MET A  77     -30.916   3.855  13.272  1.00 15.77           C  
ATOM   1243  SD  MET A  77     -29.745   3.221  12.071  1.00 15.77           S  
ATOM   1244  CE  MET A  77     -28.939   1.968  12.997  1.00 15.77           C  
ATOM   1245  H   MET A  77     -33.722   3.777  12.408  1.00 13.74           H  
ATOM   1246  HA  MET A  77     -31.855   1.652  12.041  1.00 13.43           H  
ATOM   1247 1HB  MET A  77     -32.600   3.339  14.424  1.00 18.92           H  
ATOM   1248 2HB  MET A  77     -31.323   2.146  14.497  1.00 18.92           H  
ATOM   1249 1HG  MET A  77     -31.485   4.625  12.788  1.00 18.92           H  
ATOM   1250 2HG  MET A  77     -30.358   4.300  14.094  1.00 18.92           H  
ATOM   1251 1HE  MET A  77     -28.140   1.524  12.401  1.00 18.92           H  
ATOM   1252 2HE  MET A  77     -28.534   2.405  13.888  1.00 18.92           H  
ATOM   1253 3HE  MET A  77     -29.644   1.200  13.268  1.00 18.92           H  
ATOM   1254  N   ILE A  78     -34.491   0.769  13.677  1.00 10.65           N  
ATOM   1255  CA  ILE A  78     -35.123  -0.402  14.260  1.00 10.49           C  
ATOM   1256  C   ILE A  78     -35.500  -1.298  13.113  1.00 10.71           C  
ATOM   1257  O   ILE A  78     -35.256  -2.504  13.138  1.00 10.71           O  
ATOM   1258  CB  ILE A  78     -36.347  -0.054  15.117  1.00 14.75           C  
ATOM   1259  CG1 ILE A  78     -35.882   0.756  16.357  1.00 14.75           C  
ATOM   1260  CG2 ILE A  78     -37.100  -1.354  15.507  1.00 14.75           C  
ATOM   1261  CD1 ILE A  78     -37.000   1.399  17.148  1.00 14.75           C  
ATOM   1262  H   ILE A  78     -35.075   1.571  13.434  1.00 12.78           H  
ATOM   1263  HA  ILE A  78     -34.405  -0.925  14.887  1.00 12.59           H  
ATOM   1264  HB  ILE A  78     -37.011   0.589  14.544  1.00 17.70           H  
ATOM   1265 1HG1 ILE A  78     -35.333   0.090  17.017  1.00 17.70           H  
ATOM   1266 2HG1 ILE A  78     -35.204   1.543  16.024  1.00 17.70           H  
ATOM   1267 1HG2 ILE A  78     -37.965  -1.115  16.084  1.00 17.70           H  
ATOM   1268 2HG2 ILE A  78     -37.421  -1.876  14.620  1.00 17.70           H  
ATOM   1269 3HG2 ILE A  78     -36.444  -2.004  16.084  1.00 17.70           H  
ATOM   1270 1HD1 ILE A  78     -36.582   1.945  17.994  1.00 17.70           H  
ATOM   1271 2HD1 ILE A  78     -37.545   2.075  16.527  1.00 17.70           H  
ATOM   1272 3HD1 ILE A  78     -37.671   0.663  17.508  1.00 17.70           H  
ATOM   1273  N   TRP A  79     -36.060  -0.685  12.070  1.00 11.06           N  
ATOM   1274  CA  TRP A  79     -36.493  -1.402  10.885  1.00 11.48           C  
ATOM   1275  C   TRP A  79     -35.310  -2.175  10.315  1.00 11.59           C  
ATOM   1276  O   TRP A  79     -35.456  -3.287   9.821  1.00 11.78           O  
ATOM   1277  CB  TRP A  79     -37.162  -0.423   9.917  1.00 15.90           C  
ATOM   1278  CG  TRP A  79     -37.726  -0.999   8.651  1.00 15.90           C  
ATOM   1279  CD1 TRP A  79     -37.449  -0.558   7.404  1.00 15.90           C  
ATOM   1280  CD2 TRP A  79     -38.634  -2.121   8.481  1.00 15.90           C  
ATOM   1281  NE1 TRP A  79     -38.127  -1.290   6.476  1.00 15.90           N  
ATOM   1282  CE2 TRP A  79     -38.853  -2.256   7.116  1.00 15.90           C  
ATOM   1283  CE3 TRP A  79     -39.262  -3.003   9.357  1.00 15.90           C  
ATOM   1284  CZ2 TRP A  79     -39.674  -3.236   6.604  1.00 15.90           C  
ATOM   1285  CZ3 TRP A  79     -40.071  -3.987   8.847  1.00 15.90           C  
ATOM   1286  CH2 TRP A  79     -40.274  -4.103   7.505  1.00 15.90           C  
ATOM   1287  H   TRP A  79     -36.218   0.328  12.114  1.00 13.27           H  
ATOM   1288  HA  TRP A  79     -37.235  -2.127  11.187  1.00 13.78           H  
ATOM   1289 1HB  TRP A  79     -37.961   0.109  10.433  1.00 19.08           H  
ATOM   1290 2HB  TRP A  79     -36.427   0.330   9.633  1.00 19.08           H  
ATOM   1291  HD1 TRP A  79     -36.803   0.270   7.185  1.00 19.08           H  
ATOM   1292  HE1 TRP A  79     -38.090  -1.139   5.476  1.00 19.08           H  
ATOM   1293  HE3 TRP A  79     -39.120  -2.929  10.412  1.00 19.08           H  
ATOM   1294  HZ2 TRP A  79     -39.848  -3.342   5.535  1.00 19.08           H  
ATOM   1295  HZ3 TRP A  79     -40.550  -4.672   9.545  1.00 19.08           H  
ATOM   1296  HH2 TRP A  79     -40.925  -4.894   7.135  1.00 19.08           H  
ATOM   1297  N   LEU A  80     -34.108  -1.635  10.447  1.00 11.58           N  
ATOM   1298  CA  LEU A  80     -32.891  -2.289   9.995  1.00 11.82           C  
ATOM   1299  C   LEU A  80     -32.837  -3.778  10.382  1.00 11.46           C  
ATOM   1300  O   LEU A  80     -32.427  -4.609   9.573  1.00 11.73           O  
ATOM   1301  CB  LEU A  80     -31.700  -1.558  10.650  1.00 16.45           C  
ATOM   1302  CG  LEU A  80     -30.249  -1.954  10.268  1.00 16.45           C  
ATOM   1303  CD1 LEU A  80     -29.982  -1.590   8.793  1.00 16.45           C  
ATOM   1304  CD2 LEU A  80     -29.283  -1.230  11.215  1.00 16.45           C  
ATOM   1305  H   LEU A  80     -34.032  -0.679  10.805  1.00 13.90           H  
ATOM   1306  HA  LEU A  80     -32.838  -2.243   8.925  1.00 14.18           H  
ATOM   1307 1HB  LEU A  80     -31.813  -0.492  10.444  1.00 19.74           H  
ATOM   1308 2HB  LEU A  80     -31.791  -1.690  11.729  1.00 19.74           H  
ATOM   1309  HG  LEU A  80     -30.120  -3.034  10.375  1.00 19.74           H  
ATOM   1310 1HD1 LEU A  80     -28.963  -1.871   8.516  1.00 19.74           H  
ATOM   1311 2HD1 LEU A  80     -30.668  -2.104   8.166  1.00 19.74           H  
ATOM   1312 3HD1 LEU A  80     -30.114  -0.522   8.665  1.00 19.74           H  
ATOM   1313 1HD2 LEU A  80     -28.253  -1.495  10.976  1.00 19.74           H  
ATOM   1314 2HD2 LEU A  80     -29.417  -0.157  11.105  1.00 19.74           H  
ATOM   1315 3HD2 LEU A  80     -29.503  -1.521  12.241  1.00 19.74           H  
ATOM   1316  N   GLY A  81     -33.238  -4.147  11.607  1.00 10.97           N  
ATOM   1317  CA  GLY A  81     -33.125  -5.551  12.036  1.00 10.78           C  
ATOM   1318  C   GLY A  81     -34.391  -6.368  11.819  1.00 11.04           C  
ATOM   1319  O   GLY A  81     -34.530  -7.471  12.344  1.00 11.26           O  
ATOM   1320  H   GLY A  81     -33.661  -3.459  12.243  1.00 13.16           H  
ATOM   1321 1HA  GLY A  81     -32.311  -6.022  11.482  1.00 12.94           H  
ATOM   1322 2HA  GLY A  81     -32.845  -5.597  13.077  1.00 12.94           H  
ATOM   1323  N   LEU A  82     -35.357  -5.782  11.148  1.00 11.20           N  
ATOM   1324  CA  LEU A  82     -36.623  -6.432  10.878  1.00 11.66           C  
ATOM   1325  C   LEU A  82     -36.720  -6.644   9.359  1.00 12.16           C  
ATOM   1326  O   LEU A  82     -37.197  -7.673   8.879  1.00 12.52           O  
ATOM   1327  CB  LEU A  82     -37.706  -5.542  11.474  1.00 16.14           C  
ATOM   1328  CG  LEU A  82     -37.568  -5.319  13.044  1.00 16.14           C  
ATOM   1329  CD1 LEU A  82     -38.561  -4.330  13.487  1.00 16.14           C  
ATOM   1330  CD2 LEU A  82     -37.764  -6.624  13.806  1.00 16.14           C  
ATOM   1331  H   LEU A  82     -35.201  -4.850  10.777  1.00 13.44           H  
ATOM   1332  HA  LEU A  82     -36.637  -7.413  11.344  1.00 13.99           H  
ATOM   1333 1HB  LEU A  82     -37.627  -4.579  11.004  1.00 19.37           H  
ATOM   1334 2HB  LEU A  82     -38.684  -5.966  11.257  1.00 19.37           H  
ATOM   1335  HG  LEU A  82     -36.578  -4.913  13.266  1.00 19.37           H  
ATOM   1336 1HD1 LEU A  82     -38.450  -4.154  14.556  1.00 19.37           H  
ATOM   1337 2HD1 LEU A  82     -38.362  -3.425  12.956  1.00 19.37           H  
ATOM   1338 3HD1 LEU A  82     -39.570  -4.682  13.277  1.00 19.37           H  
ATOM   1339 1HD2 LEU A  82     -37.666  -6.428  14.871  1.00 19.37           H  
ATOM   1340 2HD2 LEU A  82     -38.757  -7.023  13.600  1.00 19.37           H  
ATOM   1341 3HD2 LEU A  82     -37.013  -7.356  13.517  1.00 19.37           H  
ATOM   1342  N   PHE A  83     -36.223  -5.648   8.626  1.00 12.33           N  
ATOM   1343  CA  PHE A  83     -36.117  -5.593   7.172  1.00 12.95           C  
ATOM   1344  C   PHE A  83     -35.050  -6.568   6.681  1.00 12.87           C  
ATOM   1345  O   PHE A  83     -35.204  -7.208   5.643  1.00 13.36           O  
ATOM   1346  CB  PHE A  83     -35.782  -4.185   6.730  1.00 17.88           C  
ATOM   1347  CG  PHE A  83     -35.754  -3.994   5.274  1.00 17.88           C  
ATOM   1348  CD1 PHE A  83     -36.884  -4.110   4.508  1.00 17.88           C  
ATOM   1349  CD2 PHE A  83     -34.612  -3.662   4.678  1.00 17.88           C  
ATOM   1350  CE1 PHE A  83     -36.835  -3.899   3.154  1.00 17.88           C  
ATOM   1351  CE2 PHE A  83     -34.539  -3.437   3.341  1.00 17.88           C  
ATOM   1352  CZ  PHE A  83     -35.652  -3.556   2.567  1.00 17.88           C  
ATOM   1353  H   PHE A  83     -35.907  -4.830   9.123  1.00 14.80           H  
ATOM   1354  HA  PHE A  83     -37.075  -5.881   6.745  1.00 15.54           H  
ATOM   1355 1HB  PHE A  83     -36.470  -3.501   7.160  1.00 21.46           H  
ATOM   1356 2HB  PHE A  83     -34.800  -3.927   7.125  1.00 21.46           H  
ATOM   1357  HD1 PHE A  83     -37.817  -4.378   4.977  1.00 21.46           H  
ATOM   1358  HD2 PHE A  83     -33.745  -3.567   5.290  1.00 21.46           H  
ATOM   1359  HE1 PHE A  83     -37.739  -3.999   2.555  1.00 21.46           H  
ATOM   1360  HE2 PHE A  83     -33.599  -3.163   2.903  1.00 21.46           H  
ATOM   1361  HZ  PHE A  83     -35.599  -3.381   1.494  1.00 21.46           H  
ATOM   1362  N   PHE A  84     -33.924  -6.616   7.393  1.00 12.37           N  
ATOM   1363  CA  PHE A  84     -32.834  -7.520   7.100  1.00 12.41           C  
ATOM   1364  C   PHE A  84     -32.880  -8.562   8.234  1.00 11.96           C  
ATOM   1365  O   PHE A  84     -33.676  -8.428   9.154  1.00 12.23           O  
ATOM   1366  CB  PHE A  84     -31.490  -6.784   7.076  1.00 17.36           C  
ATOM   1367  CG  PHE A  84     -31.352  -5.662   6.033  1.00 17.36           C  
ATOM   1368  CD1 PHE A  84     -31.288  -4.346   6.446  1.00 17.36           C  
ATOM   1369  CD2 PHE A  84     -31.305  -5.908   4.672  1.00 17.36           C  
ATOM   1370  CE1 PHE A  84     -31.158  -3.305   5.541  1.00 17.36           C  
ATOM   1371  CE2 PHE A  84     -31.188  -4.859   3.779  1.00 17.36           C  
ATOM   1372  CZ  PHE A  84     -31.109  -3.565   4.215  1.00 17.36           C  
ATOM   1373  H   PHE A  84     -33.795  -6.011   8.206  1.00 14.84           H  
ATOM   1374  HA  PHE A  84     -33.008  -8.021   6.145  1.00 14.89           H  
ATOM   1375 1HB  PHE A  84     -31.324  -6.343   8.061  1.00 20.83           H  
ATOM   1376 2HB  PHE A  84     -30.702  -7.476   6.919  1.00 20.83           H  
ATOM   1377  HD1 PHE A  84     -31.333  -4.137   7.509  1.00 20.83           H  
ATOM   1378  HD2 PHE A  84     -31.366  -6.931   4.301  1.00 20.83           H  
ATOM   1379  HE1 PHE A  84     -31.101  -2.273   5.887  1.00 20.83           H  
ATOM   1380  HE2 PHE A  84     -31.161  -5.055   2.730  1.00 20.83           H  
ATOM   1381  HZ  PHE A  84     -31.013  -2.745   3.504  1.00 20.83           H  
ATOM   1382  N   VAL A  85     -32.060  -9.600   8.191  1.00 11.37           N  
ATOM   1383  CA  VAL A  85     -32.092 -10.608   9.256  1.00 11.06           C  
ATOM   1384  C   VAL A  85     -31.827 -10.052  10.681  1.00 10.69           C  
ATOM   1385  O   VAL A  85     -30.804  -9.404  10.874  1.00 10.22           O  
ATOM   1386  CB  VAL A  85     -31.048 -11.685   8.914  1.00 15.61           C  
ATOM   1387  CG1 VAL A  85     -30.815 -12.669  10.049  1.00 15.61           C  
ATOM   1388  CG2 VAL A  85     -31.567 -12.451   7.732  1.00 15.61           C  
ATOM   1389  H   VAL A  85     -31.432  -9.702   7.409  1.00 13.64           H  
ATOM   1390  HA  VAL A  85     -33.059 -11.081   9.180  1.00 13.27           H  
ATOM   1391  HB  VAL A  85     -30.099 -11.202   8.675  1.00 18.73           H  
ATOM   1392 1HG1 VAL A  85     -30.085 -13.386   9.736  1.00 18.73           H  
ATOM   1393 2HG1 VAL A  85     -30.437 -12.152  10.898  1.00 18.73           H  
ATOM   1394 3HG1 VAL A  85     -31.734 -13.185  10.306  1.00 18.73           H  
ATOM   1395 1HG2 VAL A  85     -30.842 -13.195   7.449  1.00 18.73           H  
ATOM   1396 2HG2 VAL A  85     -32.505 -12.937   7.999  1.00 18.73           H  
ATOM   1397 3HG2 VAL A  85     -31.743 -11.783   6.918  1.00 18.73           H  
ATOM   1398  N   PRO A  86     -32.676 -10.393  11.703  1.00 10.99           N  
ATOM   1399  CA  PRO A  86     -32.639  -9.999  13.131  1.00 10.92           C  
ATOM   1400  C   PRO A  86     -31.309 -10.149  13.855  1.00 10.47           C  
ATOM   1401  O   PRO A  86     -31.087  -9.498  14.871  1.00 10.49           O  
ATOM   1402  CB  PRO A  86     -33.694 -10.917  13.750  1.00 16.38           C  
ATOM   1403  CG  PRO A  86     -34.693 -11.127  12.653  1.00 16.38           C  
ATOM   1404  CD  PRO A  86     -33.897 -11.192  11.382  1.00 16.38           C  
ATOM   1405  HA  PRO A  86     -32.962  -8.957  13.209  1.00 13.10           H  
ATOM   1406 1HB  PRO A  86     -33.225 -11.850  14.092  1.00 19.66           H  
ATOM   1407 2HB  PRO A  86     -34.130 -10.433  14.637  1.00 19.66           H  
ATOM   1408 1HG  PRO A  86     -35.287 -12.034  12.838  1.00 19.66           H  
ATOM   1409 2HG  PRO A  86     -35.403 -10.276  12.641  1.00 19.66           H  
ATOM   1410 1HD  PRO A  86     -33.670 -12.227  11.117  1.00 19.66           H  
ATOM   1411 2HD  PRO A  86     -34.514 -10.667  10.626  1.00 19.66           H  
ATOM   1412  N   LEU A  87     -30.484 -11.079  13.422  1.00 10.22           N  
ATOM   1413  CA  LEU A  87     -29.165 -11.304  13.993  1.00  9.95           C  
ATOM   1414  C   LEU A  87     -28.235 -10.093  13.722  1.00  9.40           C  
ATOM   1415  O   LEU A  87     -27.308  -9.789  14.497  1.00  9.25           O  
ATOM   1416  CB  LEU A  87     -28.545 -12.557  13.386  1.00 14.04           C  
ATOM   1417  CG  LEU A  87     -29.183 -13.914  13.688  1.00 14.04           C  
ATOM   1418  CD1 LEU A  87     -28.535 -14.950  12.780  1.00 14.04           C  
ATOM   1419  CD2 LEU A  87     -28.946 -14.292  15.146  1.00 14.04           C  
ATOM   1420  H   LEU A  87     -30.749 -11.628  12.623  1.00 12.26           H  
ATOM   1421  HA  LEU A  87     -29.265 -11.417  15.071  1.00 11.94           H  
ATOM   1422 1HB  LEU A  87     -28.475 -12.433  12.314  1.00 16.85           H  
ATOM   1423 2HB  LEU A  87     -27.557 -12.621  13.795  1.00 16.85           H  
ATOM   1424  HG  LEU A  87     -30.251 -13.880  13.482  1.00 16.85           H  
ATOM   1425 1HD1 LEU A  87     -28.968 -15.935  12.967  1.00 16.85           H  
ATOM   1426 2HD1 LEU A  87     -28.698 -14.687  11.737  1.00 16.85           H  
ATOM   1427 3HD1 LEU A  87     -27.475 -14.982  12.982  1.00 16.85           H  
ATOM   1428 1HD2 LEU A  87     -29.387 -15.270  15.340  1.00 16.85           H  
ATOM   1429 2HD2 LEU A  87     -27.874 -14.336  15.341  1.00 16.85           H  
ATOM   1430 3HD2 LEU A  87     -29.403 -13.562  15.807  1.00 16.85           H  
ATOM   1431  N   LEU A  88     -28.452  -9.440  12.569  1.00  9.25           N  
ATOM   1432  CA  LEU A  88     -27.558  -8.411  12.092  1.00  8.90           C  
ATOM   1433  C   LEU A  88     -27.335  -7.189  12.934  1.00  8.75           C  
ATOM   1434  O   LEU A  88     -26.228  -6.701  12.902  1.00  8.49           O  
ATOM   1435  CB  LEU A  88     -27.946  -7.985  10.676  1.00 12.60           C  
ATOM   1436  CG  LEU A  88     -27.664  -9.022   9.610  1.00 12.60           C  
ATOM   1437  CD1 LEU A  88     -28.287  -8.613   8.314  1.00 12.60           C  
ATOM   1438  CD2 LEU A  88     -26.146  -9.154   9.432  1.00 12.60           C  
ATOM   1439  H   LEU A  88     -29.263  -9.661  11.984  1.00 11.10           H  
ATOM   1440  HA  LEU A  88     -26.590  -8.878  12.042  1.00 10.68           H  
ATOM   1441 1HB  LEU A  88     -29.003  -7.746  10.644  1.00 15.12           H  
ATOM   1442 2HB  LEU A  88     -27.383  -7.094  10.421  1.00 15.12           H  
ATOM   1443  HG  LEU A  88     -28.103  -9.965   9.899  1.00 15.12           H  
ATOM   1444 1HD1 LEU A  88     -28.082  -9.377   7.563  1.00 15.12           H  
ATOM   1445 2HD1 LEU A  88     -29.358  -8.526   8.463  1.00 15.12           H  
ATOM   1446 3HD1 LEU A  88     -27.879  -7.659   7.986  1.00 15.12           H  
ATOM   1447 1HD2 LEU A  88     -25.953  -9.874   8.680  1.00 15.12           H  
ATOM   1448 2HD2 LEU A  88     -25.735  -8.191   9.131  1.00 15.12           H  
ATOM   1449 3HD2 LEU A  88     -25.647  -9.479  10.319  1.00 15.12           H  
ATOM   1450  N   PRO A  89     -28.267  -6.595  13.678  1.00  9.04           N  
ATOM   1451  CA  PRO A  89     -27.952  -5.455  14.511  1.00  9.12           C  
ATOM   1452  C   PRO A  89     -26.715  -5.750  15.377  1.00  9.08           C  
ATOM   1453  O   PRO A  89     -25.896  -4.860  15.592  1.00  9.01           O  
ATOM   1454  CB  PRO A  89     -29.235  -5.283  15.319  1.00 13.69           C  
ATOM   1455  CG  PRO A  89     -30.299  -5.791  14.378  1.00 13.69           C  
ATOM   1456  CD  PRO A  89     -29.646  -6.982  13.690  1.00 13.69           C  
ATOM   1457  HA  PRO A  89     -27.777  -4.579  13.873  1.00 10.94           H  
ATOM   1458 1HB  PRO A  89     -29.174  -5.852  16.257  1.00 16.43           H  
ATOM   1459 2HB  PRO A  89     -29.372  -4.229  15.590  1.00 16.43           H  
ATOM   1460 1HG  PRO A  89     -31.202  -6.080  14.945  1.00 16.43           H  
ATOM   1461 2HG  PRO A  89     -30.590  -4.994  13.681  1.00 16.43           H  
ATOM   1462 1HD  PRO A  89     -29.729  -7.806  14.330  1.00 16.43           H  
ATOM   1463 2HD  PRO A  89     -30.052  -7.165  12.684  1.00 16.43           H  
ATOM   1464  N   MET A  90     -26.512  -7.013  15.814  1.00  9.25           N  
ATOM   1465  CA  MET A  90     -25.339  -7.322  16.614  1.00  9.43           C  
ATOM   1466  C   MET A  90     -24.112  -7.199  15.734  1.00  9.02           C  
ATOM   1467  O   MET A  90     -23.152  -6.494  16.057  1.00  9.05           O  
ATOM   1468  CB  MET A  90     -25.427  -8.733  17.179  1.00 13.13           C  
ATOM   1469  CG  MET A  90     -26.485  -8.939  18.238  1.00 13.13           C  
ATOM   1470  SD  MET A  90     -26.686 -10.685  18.690  1.00 13.13           S  
ATOM   1471  CE  MET A  90     -25.154 -11.061  19.563  1.00 13.13           C  
ATOM   1472  H   MET A  90     -27.146  -7.788  15.603  1.00 11.10           H  
ATOM   1473  HA  MET A  90     -25.254  -6.599  17.424  1.00 11.32           H  
ATOM   1474 1HB  MET A  90     -25.623  -9.440  16.378  1.00 15.76           H  
ATOM   1475 2HB  MET A  90     -24.466  -8.986  17.608  1.00 15.76           H  
ATOM   1476 1HG  MET A  90     -26.220  -8.377  19.131  1.00 15.76           H  
ATOM   1477 2HG  MET A  90     -27.442  -8.566  17.871  1.00 15.76           H  
ATOM   1478 1HE  MET A  90     -25.174 -12.102  19.889  1.00 15.76           H  
ATOM   1479 2HE  MET A  90     -24.303 -10.915  18.908  1.00 15.76           H  
ATOM   1480 3HE  MET A  90     -25.062 -10.412  20.432  1.00 15.76           H  
ATOM   1481  N   LEU A  91     -24.151  -7.905  14.609  1.00  8.74           N  
ATOM   1482  CA  LEU A  91     -23.019  -7.917  13.681  1.00  8.54           C  
ATOM   1483  C   LEU A  91     -22.679  -6.505  13.225  1.00  8.18           C  
ATOM   1484  O   LEU A  91     -21.503  -6.124  13.162  1.00  8.09           O  
ATOM   1485  CB  LEU A  91     -23.328  -8.808  12.465  1.00 12.04           C  
ATOM   1486  CG  LEU A  91     -22.174  -9.053  11.424  1.00 12.04           C  
ATOM   1487  CD1 LEU A  91     -22.408 -10.421  10.768  1.00 12.04           C  
ATOM   1488  CD2 LEU A  91     -22.168  -7.926  10.330  1.00 12.04           C  
ATOM   1489  H   LEU A  91     -25.010  -8.435  14.411  1.00 10.49           H  
ATOM   1490  HA  LEU A  91     -22.153  -8.323  14.202  1.00 10.25           H  
ATOM   1491 1HB  LEU A  91     -23.676  -9.776  12.820  1.00 14.45           H  
ATOM   1492 2HB  LEU A  91     -24.146  -8.339  11.922  1.00 14.45           H  
ATOM   1493  HG  LEU A  91     -21.207  -9.076  11.933  1.00 14.45           H  
ATOM   1494 1HD1 LEU A  91     -21.617 -10.622  10.044  1.00 14.45           H  
ATOM   1495 2HD1 LEU A  91     -22.398 -11.200  11.531  1.00 14.45           H  
ATOM   1496 3HD1 LEU A  91     -23.363 -10.425  10.263  1.00 14.45           H  
ATOM   1497 1HD2 LEU A  91     -21.379  -8.132   9.610  1.00 14.45           H  
ATOM   1498 2HD2 LEU A  91     -23.126  -7.901   9.828  1.00 14.45           H  
ATOM   1499 3HD2 LEU A  91     -21.987  -6.957  10.751  1.00 14.45           H  
ATOM   1500  N   ASN A  92     -23.715  -5.756  12.853  1.00  8.13           N  
ATOM   1501  CA  ASN A  92     -23.585  -4.418  12.328  1.00  8.01           C  
ATOM   1502  C   ASN A  92     -22.968  -3.494  13.346  1.00  8.02           C  
ATOM   1503  O   ASN A  92     -22.077  -2.721  12.995  1.00  7.87           O  
ATOM   1504  CB  ASN A  92     -24.941  -3.864  11.937  1.00 11.27           C  
ATOM   1505  CG  ASN A  92     -25.536  -4.494  10.710  1.00 11.27           C  
ATOM   1506  OD1 ASN A  92     -24.868  -5.144   9.894  1.00 11.27           O  
ATOM   1507  ND2 ASN A  92     -26.820  -4.294  10.561  1.00 11.27           N  
ATOM   1508  H   ASN A  92     -24.636  -6.152  12.943  1.00  9.76           H  
ATOM   1509  HA  ASN A  92     -22.933  -4.446  11.456  1.00  9.61           H  
ATOM   1510 1HB  ASN A  92     -25.631  -4.007  12.768  1.00 13.52           H  
ATOM   1511 2HB  ASN A  92     -24.855  -2.790  11.770  1.00 13.52           H  
ATOM   1512 1HD2 ASN A  92     -27.298  -4.667   9.768  1.00 13.52           H  
ATOM   1513 2HD2 ASN A  92     -27.321  -3.759  11.241  1.00 13.52           H  
ATOM   1514  N   ASN A  93     -23.382  -3.597  14.616  1.00  8.34           N  
ATOM   1515  CA  ASN A  93     -22.810  -2.732  15.625  1.00  8.55           C  
ATOM   1516  C   ASN A  93     -21.327  -3.012  15.757  1.00  8.37           C  
ATOM   1517  O   ASN A  93     -20.532  -2.080  15.892  1.00  8.35           O  
ATOM   1518  CB  ASN A  93     -23.513  -2.912  16.951  1.00 11.89           C  
ATOM   1519  CG  ASN A  93     -24.912  -2.345  16.934  1.00 11.89           C  
ATOM   1520  OD1 ASN A  93     -25.290  -1.581  16.015  1.00 11.89           O  
ATOM   1521  ND2 ASN A  93     -25.675  -2.692  17.945  1.00 11.89           N  
ATOM   1522  H   ASN A  93     -24.163  -4.215  14.859  1.00 10.01           H  
ATOM   1523  HA  ASN A  93     -22.920  -1.703  15.299  1.00 10.26           H  
ATOM   1524 1HB  ASN A  93     -23.573  -3.981  17.179  1.00 14.27           H  
ATOM   1525 2HB  ASN A  93     -22.937  -2.436  17.743  1.00 14.27           H  
ATOM   1526 1HD2 ASN A  93     -26.614  -2.372  18.021  1.00 14.27           H  
ATOM   1527 2HD2 ASN A  93     -25.315  -3.302  18.651  1.00 14.27           H  
ATOM   1528  N   ILE A  94     -20.943  -4.286  15.653  1.00  8.37           N  
ATOM   1529  CA  ILE A  94     -19.541  -4.651  15.759  1.00  8.40           C  
ATOM   1530  C   ILE A  94     -18.767  -4.024  14.602  1.00  8.00           C  
ATOM   1531  O   ILE A  94     -17.696  -3.453  14.824  1.00  7.99           O  
ATOM   1532  CB  ILE A  94     -19.364  -6.178  15.812  1.00 11.75           C  
ATOM   1533  CG1 ILE A  94     -19.976  -6.693  17.150  1.00 11.75           C  
ATOM   1534  CG2 ILE A  94     -17.874  -6.517  15.724  1.00 11.75           C  
ATOM   1535  CD1 ILE A  94     -20.175  -8.198  17.237  1.00 11.75           C  
ATOM   1536  H   ILE A  94     -21.668  -5.012  15.577  1.00 10.04           H  
ATOM   1537  HA  ILE A  94     -19.148  -4.243  16.686  1.00 10.08           H  
ATOM   1538  HB  ILE A  94     -19.901  -6.648  14.994  1.00 14.10           H  
ATOM   1539 1HG1 ILE A  94     -19.334  -6.380  17.970  1.00 14.10           H  
ATOM   1540 2HG1 ILE A  94     -20.949  -6.223  17.281  1.00 14.10           H  
ATOM   1541 1HG2 ILE A  94     -17.733  -7.572  15.777  1.00 14.10           H  
ATOM   1542 2HG2 ILE A  94     -17.458  -6.159  14.788  1.00 14.10           H  
ATOM   1543 3HG2 ILE A  94     -17.362  -6.045  16.549  1.00 14.10           H  
ATOM   1544 1HD1 ILE A  94     -20.622  -8.447  18.199  1.00 14.10           H  
ATOM   1545 2HD1 ILE A  94     -20.843  -8.521  16.435  1.00 14.10           H  
ATOM   1546 3HD1 ILE A  94     -19.236  -8.694  17.147  1.00 14.10           H  
ATOM   1547  N   LYS A  95     -19.291  -4.126  13.371  1.00  7.80           N  
ATOM   1548  CA  LYS A  95     -18.602  -3.525  12.228  1.00  7.66           C  
ATOM   1549  C   LYS A  95     -18.480  -2.003  12.394  1.00  7.48           C  
ATOM   1550  O   LYS A  95     -17.446  -1.428  12.040  1.00  7.46           O  
ATOM   1551  CB  LYS A  95     -19.330  -3.826  10.911  1.00 10.78           C  
ATOM   1552  CG  LYS A  95     -19.300  -5.300  10.391  1.00 10.78           C  
ATOM   1553  CD  LYS A  95     -17.898  -5.777   9.894  1.00 10.78           C  
ATOM   1554  CE  LYS A  95     -18.021  -7.146   9.166  1.00 10.78           C  
ATOM   1555  NZ  LYS A  95     -16.686  -7.738   8.747  1.00 10.78           N  
ATOM   1556  H   LYS A  95     -20.163  -4.654  13.246  1.00  9.36           H  
ATOM   1557  HA  LYS A  95     -17.600  -3.937  12.176  1.00  9.19           H  
ATOM   1558 1HB  LYS A  95     -20.383  -3.556  11.029  1.00 12.94           H  
ATOM   1559 2HB  LYS A  95     -18.925  -3.189  10.126  1.00 12.94           H  
ATOM   1560 1HG  LYS A  95     -19.615  -5.956  11.208  1.00 12.94           H  
ATOM   1561 2HG  LYS A  95     -20.020  -5.404   9.580  1.00 12.94           H  
ATOM   1562 1HD  LYS A  95     -17.468  -5.044   9.206  1.00 12.94           H  
ATOM   1563 2HD  LYS A  95     -17.220  -5.892  10.743  1.00 12.94           H  
ATOM   1564 1HE  LYS A  95     -18.521  -7.849   9.831  1.00 12.94           H  
ATOM   1565 2HE  LYS A  95     -18.631  -7.009   8.274  1.00 12.94           H  
ATOM   1566 1HZ  LYS A  95     -16.840  -8.616   8.287  1.00 12.94           H  
ATOM   1567 2HZ  LYS A  95     -16.136  -7.146   8.094  1.00 12.94           H  
ATOM   1568 3HZ  LYS A  95     -16.119  -7.886   9.560  1.00 12.94           H  
ATOM   1569  N   LEU A  96     -19.519  -1.343  12.930  1.00  7.51           N  
ATOM   1570  CA  LEU A  96     -19.466   0.105  13.121  1.00  7.56           C  
ATOM   1571  C   LEU A  96     -18.366   0.465  14.129  1.00  7.59           C  
ATOM   1572  O   LEU A  96     -17.609   1.422  13.912  1.00  7.60           O  
ATOM   1573  CB  LEU A  96     -20.826   0.634  13.610  1.00 10.57           C  
ATOM   1574  CG  LEU A  96     -22.041   0.555  12.614  1.00 10.57           C  
ATOM   1575  CD1 LEU A  96     -23.297   0.986  13.366  1.00 10.57           C  
ATOM   1576  CD2 LEU A  96     -21.839   1.413  11.384  1.00 10.57           C  
ATOM   1577  H   LEU A  96     -20.375  -1.864  13.155  1.00  9.01           H  
ATOM   1578  HA  LEU A  96     -19.212   0.568  12.174  1.00  9.07           H  
ATOM   1579 1HB  LEU A  96     -21.105   0.031  14.463  1.00 12.68           H  
ATOM   1580 2HB  LEU A  96     -20.720   1.656  13.951  1.00 12.68           H  
ATOM   1581  HG  LEU A  96     -22.166  -0.462  12.296  1.00 12.68           H  
ATOM   1582 1HD1 LEU A  96     -24.166   0.913  12.710  1.00 12.68           H  
ATOM   1583 2HD1 LEU A  96     -23.448   0.344  14.222  1.00 12.68           H  
ATOM   1584 3HD1 LEU A  96     -23.189   2.020  13.702  1.00 12.68           H  
ATOM   1585 1HD2 LEU A  96     -22.706   1.302  10.742  1.00 12.68           H  
ATOM   1586 2HD2 LEU A  96     -21.747   2.447  11.682  1.00 12.68           H  
ATOM   1587 3HD2 LEU A  96     -20.957   1.103  10.839  1.00 12.68           H  
ATOM   1588  N   ILE A  97     -18.230  -0.344  15.193  1.00  7.74           N  
ATOM   1589  CA  ILE A  97     -17.192  -0.144  16.200  1.00  7.97           C  
ATOM   1590  C   ILE A  97     -15.825  -0.264  15.548  1.00  7.78           C  
ATOM   1591  O   ILE A  97     -14.949   0.558  15.809  1.00  7.85           O  
ATOM   1592  CB  ILE A  97     -17.297  -1.121  17.388  1.00 11.07           C  
ATOM   1593  CG1 ILE A  97     -18.578  -0.831  18.198  1.00 11.07           C  
ATOM   1594  CG2 ILE A  97     -16.053  -0.967  18.271  1.00 11.07           C  
ATOM   1595  CD1 ILE A  97     -18.967  -1.904  19.203  1.00 11.07           C  
ATOM   1596  H   ILE A  97     -18.925  -1.090  15.329  1.00  9.29           H  
ATOM   1597  HA  ILE A  97     -17.292   0.873  16.593  1.00  9.56           H  
ATOM   1598  HB  ILE A  97     -17.362  -2.145  17.016  1.00 13.28           H  
ATOM   1599 1HG1 ILE A  97     -18.449   0.113  18.727  1.00 13.28           H  
ATOM   1600 2HG1 ILE A  97     -19.382  -0.719  17.513  1.00 13.28           H  
ATOM   1601 1HG2 ILE A  97     -16.096  -1.646  19.112  1.00 13.28           H  
ATOM   1602 2HG2 ILE A  97     -15.168  -1.188  17.702  1.00 13.28           H  
ATOM   1603 3HG2 ILE A  97     -15.992   0.058  18.640  1.00 13.28           H  
ATOM   1604 1HD1 ILE A  97     -19.889  -1.603  19.702  1.00 13.28           H  
ATOM   1605 2HD1 ILE A  97     -19.132  -2.846  18.682  1.00 13.28           H  
ATOM   1606 3HD1 ILE A  97     -18.188  -2.033  19.944  1.00 13.28           H  
ATOM   1607  N   ILE A  98     -15.654  -1.293  14.704  1.00  7.69           N  
ATOM   1608  CA  ILE A  98     -14.403  -1.524  13.992  1.00  7.73           C  
ATOM   1609  C   ILE A  98     -14.033  -0.349  13.111  1.00  7.54           C  
ATOM   1610  O   ILE A  98     -12.889   0.105  13.149  1.00  7.65           O  
ATOM   1611  CB  ILE A  98     -14.489  -2.808  13.152  1.00 10.81           C  
ATOM   1612  CG1 ILE A  98     -14.511  -3.979  14.133  1.00 10.81           C  
ATOM   1613  CG2 ILE A  98     -13.390  -2.897  12.068  1.00 10.81           C  
ATOM   1614  CD1 ILE A  98     -14.867  -5.282  13.553  1.00 10.81           C  
ATOM   1615  H   ILE A  98     -16.431  -1.950  14.587  1.00  9.23           H  
ATOM   1616  HA  ILE A  98     -13.628  -1.679  14.726  1.00  9.28           H  
ATOM   1617  HB  ILE A  98     -15.445  -2.815  12.649  1.00 12.97           H  
ATOM   1618 1HG1 ILE A  98     -13.534  -4.064  14.603  1.00 12.97           H  
ATOM   1619 2HG1 ILE A  98     -15.235  -3.750  14.892  1.00 12.97           H  
ATOM   1620 1HG2 ILE A  98     -13.524  -3.798  11.492  1.00 12.97           H  
ATOM   1621 2HG2 ILE A  98     -13.448  -2.052  11.385  1.00 12.97           H  
ATOM   1622 3HG2 ILE A  98     -12.439  -2.912  12.519  1.00 12.97           H  
ATOM   1623 1HD1 ILE A  98     -14.879  -6.027  14.333  1.00 12.97           H  
ATOM   1624 2HD1 ILE A  98     -15.851  -5.231  13.099  1.00 12.97           H  
ATOM   1625 3HD1 ILE A  98     -14.140  -5.553  12.813  1.00 12.97           H  
ATOM   1626  N   LEU A  99     -14.977   0.187  12.357  1.00  7.42           N  
ATOM   1627  CA  LEU A  99     -14.655   1.320  11.510  1.00  7.50           C  
ATOM   1628  C   LEU A  99     -14.166   2.508  12.358  1.00  7.55           C  
ATOM   1629  O   LEU A  99     -13.198   3.190  11.982  1.00  7.72           O  
ATOM   1630  CB  LEU A  99     -15.893   1.639  10.667  1.00 10.47           C  
ATOM   1631  CG  LEU A  99     -16.248   0.535   9.568  1.00 10.47           C  
ATOM   1632  CD1 LEU A  99     -17.638   0.797   8.952  1.00 10.47           C  
ATOM   1633  CD2 LEU A  99     -15.189   0.537   8.472  1.00 10.47           C  
ATOM   1634  H   LEU A  99     -15.911  -0.240  12.339  1.00  8.90           H  
ATOM   1635  HA  LEU A  99     -13.837   1.038  10.864  1.00  9.00           H  
ATOM   1636 1HB  LEU A  99     -16.729   1.700  11.354  1.00 12.56           H  
ATOM   1637 2HB  LEU A  99     -15.765   2.604  10.180  1.00 12.56           H  
ATOM   1638  HG  LEU A  99     -16.267  -0.446  10.037  1.00 12.56           H  
ATOM   1639 1HD1 LEU A  99     -17.856   0.023   8.216  1.00 12.56           H  
ATOM   1640 2HD1 LEU A  99     -18.393   0.757   9.726  1.00 12.56           H  
ATOM   1641 3HD1 LEU A  99     -17.652   1.767   8.469  1.00 12.56           H  
ATOM   1642 1HD2 LEU A  99     -15.436  -0.232   7.744  1.00 12.56           H  
ATOM   1643 2HD2 LEU A  99     -15.166   1.510   7.983  1.00 12.56           H  
ATOM   1644 3HD2 LEU A  99     -14.224   0.320   8.870  1.00 12.56           H  
ATOM   1645  N   MET A 100     -14.788   2.732  13.524  1.00  7.56           N  
ATOM   1646  CA  MET A 100     -14.318   3.792  14.417  1.00  7.83           C  
ATOM   1647  C   MET A 100     -12.958   3.444  15.019  1.00  7.88           C  
ATOM   1648  O   MET A 100     -12.115   4.332  15.182  1.00  8.08           O  
ATOM   1649  CB  MET A 100     -15.367   4.096  15.474  1.00 10.85           C  
ATOM   1650  CG  MET A 100     -16.646   4.719  14.899  1.00 10.85           C  
ATOM   1651  SD  MET A 100     -16.362   6.328  14.066  1.00 10.85           S  
ATOM   1652  CE  MET A 100     -16.241   5.901  12.330  1.00 10.85           C  
ATOM   1653  H   MET A 100     -15.625   2.184  13.759  1.00  9.07           H  
ATOM   1654  HA  MET A 100     -14.156   4.691  13.839  1.00  9.40           H  
ATOM   1655 1HB  MET A 100     -15.642   3.167  15.981  1.00 13.02           H  
ATOM   1656 2HB  MET A 100     -14.956   4.773  16.219  1.00 13.02           H  
ATOM   1657 1HG  MET A 100     -17.083   4.031  14.172  1.00 13.02           H  
ATOM   1658 2HG  MET A 100     -17.371   4.866  15.699  1.00 13.02           H  
ATOM   1659 1HE  MET A 100     -16.127   6.796  11.747  1.00 13.02           H  
ATOM   1660 2HE  MET A 100     -15.412   5.242  12.139  1.00 13.02           H  
ATOM   1661 3HE  MET A 100     -17.121   5.414  12.044  1.00 13.02           H  
ATOM   1662  N   TYR A 101     -12.724   2.159  15.298  1.00  7.83           N  
ATOM   1663  CA  TYR A 101     -11.451   1.672  15.803  1.00  8.08           C  
ATOM   1664  C   TYR A 101     -10.329   1.894  14.781  1.00  8.04           C  
ATOM   1665  O   TYR A 101      -9.193   2.178  15.174  1.00  8.27           O  
ATOM   1666  CB  TYR A 101     -11.543   0.200  16.211  1.00 11.21           C  
ATOM   1667  CG  TYR A 101     -12.129  -0.163  17.625  1.00 11.21           C  
ATOM   1668  CD1 TYR A 101     -12.390   0.797  18.617  1.00 11.21           C  
ATOM   1669  CD2 TYR A 101     -12.332  -1.504  17.937  1.00 11.21           C  
ATOM   1670  CE1 TYR A 101     -12.870   0.404  19.858  1.00 11.21           C  
ATOM   1671  CE2 TYR A 101     -12.799  -1.878  19.188  1.00 11.21           C  
ATOM   1672  CZ  TYR A 101     -13.077  -0.937  20.133  1.00 11.21           C  
ATOM   1673  OH  TYR A 101     -13.568  -1.321  21.368  1.00 11.21           O  
ATOM   1674  H   TYR A 101     -13.502   1.501  15.213  1.00  9.40           H  
ATOM   1675  HA  TYR A 101     -11.177   2.258  16.672  1.00  9.70           H  
ATOM   1676 1HB  TYR A 101     -12.170  -0.263  15.503  1.00 13.45           H  
ATOM   1677 2HB  TYR A 101     -10.618  -0.255  16.099  1.00 13.45           H  
ATOM   1678  HD1 TYR A 101     -12.239   1.852  18.439  1.00 13.45           H  
ATOM   1679  HD2 TYR A 101     -12.119  -2.274  17.201  1.00 13.45           H  
ATOM   1680  HE1 TYR A 101     -13.083   1.155  20.618  1.00 13.45           H  
ATOM   1681  HE2 TYR A 101     -12.950  -2.930  19.421  1.00 13.45           H  
ATOM   1682  HH  TYR A 101     -13.722  -0.542  21.906  1.00 13.45           H  
ATOM   1683  N   ILE A 102     -10.631   1.776  13.480  1.00  7.91           N  
ATOM   1684  CA  ILE A 102      -9.616   2.017  12.453  1.00  8.12           C  
ATOM   1685  C   ILE A 102      -9.201   3.489  12.542  1.00  8.22           C  
ATOM   1686  O   ILE A 102      -8.004   3.806  12.543  1.00  8.51           O  
ATOM   1687  CB  ILE A 102     -10.115   1.717  11.005  1.00 11.28           C  
ATOM   1688  CG1 ILE A 102     -10.379   0.213  10.848  1.00 11.28           C  
ATOM   1689  CG2 ILE A 102      -9.044   2.183   9.971  1.00 11.28           C  
ATOM   1690  CD1 ILE A 102     -11.108  -0.221   9.618  1.00 11.28           C  
ATOM   1691  H   ILE A 102     -11.581   1.478  13.232  1.00  9.49           H  
ATOM   1692  HA  ILE A 102      -8.747   1.394  12.661  1.00  9.74           H  
ATOM   1693  HB  ILE A 102     -11.055   2.241  10.829  1.00 13.54           H  
ATOM   1694 1HG1 ILE A 102      -9.440  -0.302  10.887  1.00 13.54           H  
ATOM   1695 2HG1 ILE A 102     -10.985  -0.087  11.658  1.00 13.54           H  
ATOM   1696 1HG2 ILE A 102      -9.384   1.984   8.962  1.00 13.54           H  
ATOM   1697 2HG2 ILE A 102      -8.863   3.252  10.067  1.00 13.54           H  
ATOM   1698 3HG2 ILE A 102      -8.111   1.645  10.148  1.00 13.54           H  
ATOM   1699 1HD1 ILE A 102     -11.249  -1.306   9.645  1.00 13.54           H  
ATOM   1700 2HD1 ILE A 102     -12.063   0.266   9.583  1.00 13.54           H  
ATOM   1701 3HD1 ILE A 102     -10.546   0.041   8.750  1.00 13.54           H  
ATOM   1702  N   ARG A 103     -10.193   4.396  12.613  1.00  8.13           N  
ATOM   1703  CA  ARG A 103      -9.888   5.822  12.731  1.00  8.46           C  
ATOM   1704  C   ARG A 103      -9.135   6.120  14.035  1.00  8.58           C  
ATOM   1705  O   ARG A 103      -8.233   6.967  14.059  1.00  8.92           O  
ATOM   1706  CB  ARG A 103     -11.145   6.674  12.680  1.00 11.71           C  
ATOM   1707  CG  ARG A 103     -11.828   6.732  11.328  1.00 11.71           C  
ATOM   1708  CD  ARG A 103     -13.008   7.625  11.356  1.00 11.71           C  
ATOM   1709  NE  ARG A 103     -13.698   7.650  10.071  1.00 11.71           N  
ATOM   1710  CZ  ARG A 103     -14.764   8.425   9.771  1.00 11.71           C  
ATOM   1711  NH1 ARG A 103     -15.257   9.261  10.664  1.00 11.71           N  
ATOM   1712  NH2 ARG A 103     -15.313   8.344   8.570  1.00 11.71           N  
ATOM   1713  H   ARG A 103     -11.166   4.069  12.570  1.00  9.76           H  
ATOM   1714  HA  ARG A 103      -9.253   6.105  11.894  1.00 10.15           H  
ATOM   1715 1HB  ARG A 103     -11.871   6.279  13.392  1.00 14.05           H  
ATOM   1716 2HB  ARG A 103     -10.910   7.692  12.982  1.00 14.05           H  
ATOM   1717 1HG  ARG A 103     -11.129   7.101  10.579  1.00 14.05           H  
ATOM   1718 2HG  ARG A 103     -12.165   5.730  11.052  1.00 14.05           H  
ATOM   1719 1HD  ARG A 103     -13.698   7.278  12.119  1.00 14.05           H  
ATOM   1720 2HD  ARG A 103     -12.682   8.637  11.591  1.00 14.05           H  
ATOM   1721  HE  ARG A 103     -13.356   7.023   9.352  1.00 14.05           H  
ATOM   1722 1HH1 ARG A 103     -14.841   9.330  11.581  1.00 14.05           H  
ATOM   1723 2HH1 ARG A 103     -16.051   9.840  10.432  1.00 14.05           H  
ATOM   1724 1HH2 ARG A 103     -14.935   7.705   7.883  1.00 14.05           H  
ATOM   1725 2HH2 ARG A 103     -16.107   8.920   8.335  1.00 14.05           H  
ATOM   1726  N   GLY A 104      -9.514   5.412  15.107  1.00  8.44           N  
ATOM   1727  CA  GLY A 104      -8.904   5.530  16.420  1.00  8.72           C  
ATOM   1728  C   GLY A 104      -7.416   5.259  16.310  1.00  8.85           C  
ATOM   1729  O   GLY A 104      -6.595   6.048  16.792  1.00  9.19           O  
ATOM   1730  H   GLY A 104     -10.307   4.776  15.008  1.00 10.13           H  
ATOM   1731 1HA  GLY A 104      -9.081   6.527  16.823  1.00 10.46           H  
ATOM   1732 2HA  GLY A 104      -9.367   4.808  17.092  1.00 10.46           H  
ATOM   1733  N   TRP A 105      -7.070   4.129  15.696  1.00  8.70           N  
ATOM   1734  CA  TRP A 105      -5.679   3.780  15.498  1.00  8.98           C  
ATOM   1735  C   TRP A 105      -4.956   4.833  14.702  1.00  9.19           C  
ATOM   1736  O   TRP A 105      -3.858   5.246  15.074  1.00  9.56           O  
ATOM   1737  CB  TRP A 105      -5.531   2.463  14.783  1.00 12.46           C  
ATOM   1738  CG  TRP A 105      -4.113   2.106  14.489  1.00 12.46           C  
ATOM   1739  CD1 TRP A 105      -3.531   2.028  13.259  1.00 12.46           C  
ATOM   1740  CD2 TRP A 105      -3.082   1.785  15.437  1.00 12.46           C  
ATOM   1741  NE1 TRP A 105      -2.227   1.659  13.379  1.00 12.46           N  
ATOM   1742  CE2 TRP A 105      -1.930   1.505  14.703  1.00 12.46           C  
ATOM   1743  CE3 TRP A 105      -3.042   1.715  16.831  1.00 12.46           C  
ATOM   1744  CZ2 TRP A 105      -0.746   1.155  15.310  1.00 12.46           C  
ATOM   1745  CZ3 TRP A 105      -1.851   1.379  17.439  1.00 12.46           C  
ATOM   1746  CH2 TRP A 105      -0.734   1.100  16.699  1.00 12.46           C  
ATOM   1747  H   TRP A 105      -7.810   3.497  15.370  1.00 10.44           H  
ATOM   1748  HA  TRP A 105      -5.210   3.700  16.473  1.00 10.78           H  
ATOM   1749 1HB  TRP A 105      -5.958   1.680  15.380  1.00 14.95           H  
ATOM   1750 2HB  TRP A 105      -6.088   2.492  13.844  1.00 14.95           H  
ATOM   1751  HD1 TRP A 105      -4.040   2.224  12.316  1.00 14.95           H  
ATOM   1752  HE1 TRP A 105      -1.585   1.536  12.606  1.00 14.95           H  
ATOM   1753  HE3 TRP A 105      -3.926   1.927  17.429  1.00 14.95           H  
ATOM   1754  HZ2 TRP A 105       0.157   0.937  14.738  1.00 14.95           H  
ATOM   1755  HZ3 TRP A 105      -1.823   1.335  18.527  1.00 14.95           H  
ATOM   1756  HH2 TRP A 105       0.186   0.836  17.214  1.00 14.95           H  
ATOM   1757  N   ALA A 106      -5.553   5.296  13.604  1.00  9.08           N  
ATOM   1758  CA  ALA A 106      -4.852   6.278  12.805  1.00  9.49           C  
ATOM   1759  C   ALA A 106      -4.490   7.487  13.662  1.00  9.78           C  
ATOM   1760  O   ALA A 106      -3.376   8.015  13.563  1.00 10.23           O  
ATOM   1761  CB  ALA A 106      -5.713   6.698  11.634  1.00 13.12           C  
ATOM   1762  H   ALA A 106      -6.465   4.927  13.307  1.00 10.90           H  
ATOM   1763  HA  ALA A 106      -3.931   5.826  12.437  1.00 11.39           H  
ATOM   1764 1HB  ALA A 106      -5.176   7.423  11.027  1.00 15.74           H  
ATOM   1765 2HB  ALA A 106      -5.955   5.821  11.033  1.00 15.74           H  
ATOM   1766 3HB  ALA A 106      -6.633   7.145  12.008  1.00 15.74           H  
ATOM   1767  N   ALA A 107      -5.406   7.919  14.538  1.00  9.64           N  
ATOM   1768  CA  ALA A 107      -5.096   9.023  15.434  1.00 10.06           C  
ATOM   1769  C   ALA A 107      -3.939   8.656  16.376  1.00 10.28           C  
ATOM   1770  O   ALA A 107      -3.026   9.449  16.591  1.00 10.77           O  
ATOM   1771  CB  ALA A 107      -6.324   9.404  16.235  1.00 13.92           C  
ATOM   1772  H   ALA A 107      -6.343   7.494  14.536  1.00 11.57           H  
ATOM   1773  HA  ALA A 107      -4.787   9.873  14.829  1.00 12.07           H  
ATOM   1774 1HB  ALA A 107      -6.091  10.247  16.882  1.00 16.70           H  
ATOM   1775 2HB  ALA A 107      -7.128   9.677  15.552  1.00 16.70           H  
ATOM   1776 3HB  ALA A 107      -6.639   8.559  16.840  1.00 16.70           H  
ATOM   1777  N   MET A 108      -3.921   7.421  16.886  1.00 10.05           N  
ATOM   1778  CA  MET A 108      -2.837   6.987  17.773  1.00 10.39           C  
ATOM   1779  C   MET A 108      -1.476   6.920  17.065  1.00 10.70           C  
ATOM   1780  O   MET A 108      -0.435   7.157  17.686  1.00 11.16           O  
ATOM   1781  CB  MET A 108      -3.153   5.638  18.424  1.00 14.41           C  
ATOM   1782  CG  MET A 108      -4.294   5.649  19.465  1.00 14.41           C  
ATOM   1783  SD  MET A 108      -3.922   6.690  20.916  1.00 14.41           S  
ATOM   1784  CE  MET A 108      -5.366   6.425  21.956  1.00 14.41           C  
ATOM   1785  H   MET A 108      -4.729   6.810  16.715  1.00 12.06           H  
ATOM   1786  HA  MET A 108      -2.746   7.723  18.567  1.00 12.47           H  
ATOM   1787 1HB  MET A 108      -3.418   4.924  17.648  1.00 17.29           H  
ATOM   1788 2HB  MET A 108      -2.259   5.256  18.916  1.00 17.29           H  
ATOM   1789 1HG  MET A 108      -5.205   6.019  18.997  1.00 17.29           H  
ATOM   1790 2HG  MET A 108      -4.473   4.631  19.810  1.00 17.29           H  
ATOM   1791 1HE  MET A 108      -5.262   6.999  22.875  1.00 17.29           H  
ATOM   1792 2HE  MET A 108      -6.265   6.743  21.424  1.00 17.29           H  
ATOM   1793 3HE  MET A 108      -5.448   5.377  22.197  1.00 17.29           H  
ATOM   1794  N   THR A 109      -1.463   6.707  15.746  1.00 10.56           N  
ATOM   1795  CA  THR A 109      -0.190   6.633  15.020  1.00 10.99           C  
ATOM   1796  C   THR A 109       0.436   8.016  14.878  1.00 11.35           C  
ATOM   1797  O   THR A 109       1.583   8.145  14.443  1.00 11.83           O  
ATOM   1798  CB  THR A 109      -0.300   6.043  13.588  1.00 15.22           C  
ATOM   1799  OG1 THR A 109      -1.087   6.905  12.733  1.00 15.22           O  
ATOM   1800  CG2 THR A 109      -0.880   4.651  13.600  1.00 15.22           C  
ATOM   1801  H   THR A 109      -2.345   6.486  15.271  1.00 12.67           H  
ATOM   1802  HA  THR A 109       0.495   6.007  15.591  1.00 13.19           H  
ATOM   1803  HB  THR A 109       0.701   5.978  13.169  1.00 18.26           H  
ATOM   1804  HG1 THR A 109      -1.915   7.196  13.162  1.00 18.26           H  
ATOM   1805 1HG2 THR A 109      -0.912   4.263  12.584  1.00 18.26           H  
ATOM   1806 2HG2 THR A 109      -0.258   4.010  14.217  1.00 18.26           H  
ATOM   1807 3HG2 THR A 109      -1.865   4.670  13.997  1.00 18.26           H  
ATOM   1808  N   CYS A 110      -0.311   9.068  15.236  1.00 11.23           N  
ATOM   1809  CA  CYS A 110       0.181  10.421  15.123  1.00 11.73           C  
ATOM   1810  C   CYS A 110       1.034  10.786  16.339  1.00 12.01           C  
ATOM   1811  O   CYS A 110       1.706  11.825  16.353  1.00 12.54           O  
ATOM   1812  CB  CYS A 110      -0.990  11.390  15.009  1.00 16.22           C  
ATOM   1813  SG  CYS A 110      -2.015  11.124  13.525  1.00 16.22           S  
ATOM   1814  H   CYS A 110      -1.248   8.932  15.625  1.00 13.48           H  
ATOM   1815  HA  CYS A 110       0.792  10.494  14.225  1.00 14.08           H  
ATOM   1816 1HB  CYS A 110      -1.623  11.303  15.887  1.00 19.46           H  
ATOM   1817 2HB  CYS A 110      -0.612  12.410  14.980  1.00 19.46           H  
ATOM   1818  HG  CYS A 110      -2.377   9.849  13.809  1.00 19.46           H  
ATOM   1819  N   ASN A 111       1.057   9.923  17.362  1.00 11.79           N  
ATOM   1820  CA  ASN A 111       1.818  10.204  18.573  1.00 12.15           C  
ATOM   1821  C   ASN A 111       3.287   9.843  18.395  1.00 12.16           C  
ATOM   1822  O   ASN A 111       3.811   8.910  19.010  1.00 12.37           O  
ATOM   1823  CB  ASN A 111       1.214   9.490  19.763  1.00 16.87           C  
ATOM   1824  CG  ASN A 111      -0.130  10.056  20.143  1.00 16.87           C  
ATOM   1825  OD1 ASN A 111      -0.337  11.278  20.138  1.00 16.87           O  
ATOM   1826  ND2 ASN A 111      -1.049   9.195  20.480  1.00 16.87           N  
ATOM   1827  H   ASN A 111       0.522   9.050  17.309  1.00 14.15           H  
ATOM   1828  HA  ASN A 111       1.777  11.277  18.765  1.00 14.58           H  
ATOM   1829 1HB  ASN A 111       1.093   8.431  19.523  1.00 20.24           H  
ATOM   1830 2HB  ASN A 111       1.887   9.561  20.617  1.00 20.24           H  
ATOM   1831 1HD2 ASN A 111      -1.962   9.512  20.740  1.00 20.24           H  
ATOM   1832 2HD2 ASN A 111      -0.842   8.211  20.474  1.00 20.24           H  
ATOM   1833  N   VAL A 112       3.932  10.613  17.538  1.00 12.11           N  
ATOM   1834  CA  VAL A 112       5.320  10.444  17.166  1.00 12.27           C  
ATOM   1835  C   VAL A 112       6.158  10.702  18.423  1.00 12.39           C  
ATOM   1836  O   VAL A 112       5.983  11.767  19.021  1.00 12.39           O  
ATOM   1837  CB  VAL A 112       5.647  11.447  16.027  1.00 17.12           C  
ATOM   1838  CG1 VAL A 112       7.128  11.456  15.655  1.00 17.12           C  
ATOM   1839  CG2 VAL A 112       4.811  11.072  14.801  1.00 17.12           C  
ATOM   1840  H   VAL A 112       3.361  11.348  17.109  1.00 14.53           H  
ATOM   1841  HA  VAL A 112       5.433   9.431  16.796  1.00 14.72           H  
ATOM   1842  HB  VAL A 112       5.386  12.452  16.362  1.00 20.54           H  
ATOM   1843 1HG1 VAL A 112       7.289  12.185  14.862  1.00 20.54           H  
ATOM   1844 2HG1 VAL A 112       7.719  11.728  16.504  1.00 20.54           H  
ATOM   1845 3HG1 VAL A 112       7.432  10.481  15.295  1.00 20.54           H  
ATOM   1846 1HG2 VAL A 112       5.004  11.781  13.997  1.00 20.54           H  
ATOM   1847 2HG2 VAL A 112       5.078  10.069  14.474  1.00 20.54           H  
ATOM   1848 3HG2 VAL A 112       3.755  11.093  15.044  1.00 20.54           H  
ATOM   1849  N   PRO A 113       7.138   9.824  18.777  1.00 12.68           N  
ATOM   1850  CA  PRO A 113       7.960   9.856  19.994  1.00 12.99           C  
ATOM   1851  C   PRO A 113       8.781  11.124  20.164  1.00 13.13           C  
ATOM   1852  O   PRO A 113       9.298  11.392  21.243  1.00 13.20           O  
ATOM   1853  CB  PRO A 113       8.860   8.620  19.833  1.00 19.49           C  
ATOM   1854  CG  PRO A 113       8.867   8.322  18.359  1.00 19.49           C  
ATOM   1855  CD  PRO A 113       7.474   8.681  17.892  1.00 19.49           C  
ATOM   1856  HA  PRO A 113       7.294   9.721  20.850  1.00 15.59           H  
ATOM   1857 1HB  PRO A 113       9.865   8.838  20.227  1.00 23.39           H  
ATOM   1858 2HB  PRO A 113       8.458   7.790  20.433  1.00 23.39           H  
ATOM   1859 1HG  PRO A 113       9.652   8.910  17.855  1.00 23.39           H  
ATOM   1860 2HG  PRO A 113       9.112   7.261  18.191  1.00 23.39           H  
ATOM   1861 1HD  PRO A 113       7.542   8.946  16.851  1.00 23.39           H  
ATOM   1862 2HD  PRO A 113       6.769   7.847  18.066  1.00 23.39           H  
ATOM   1863  N   ALA A 114       8.969  11.851  19.073  1.00 13.36           N  
ATOM   1864  CA  ALA A 114       9.666  13.123  19.061  1.00 13.71           C  
ATOM   1865  C   ALA A 114       8.995  14.117  20.022  1.00 13.70           C  
ATOM   1866  O   ALA A 114       9.640  15.023  20.555  1.00 13.88           O  
ATOM   1867  CB  ALA A 114       9.677  13.697  17.658  1.00 19.05           C  
ATOM   1868  H   ALA A 114       8.557  11.538  18.213  1.00 16.03           H  
ATOM   1869  HA  ALA A 114      10.688  12.957  19.398  1.00 16.45           H  
ATOM   1870 1HB  ALA A 114      10.216  14.643  17.660  1.00 22.86           H  
ATOM   1871 2HB  ALA A 114      10.167  12.998  16.983  1.00 22.86           H  
ATOM   1872 3HB  ALA A 114       8.652  13.866  17.331  1.00 22.86           H  
ATOM   1873  N   SER A 115       7.664  14.011  20.123  1.00 13.67           N  
ATOM   1874  CA  SER A 115       6.820  14.902  20.901  1.00 13.88           C  
ATOM   1875  C   SER A 115       6.839  14.612  22.397  1.00 13.67           C  
ATOM   1876  O   SER A 115       7.378  13.610  22.865  1.00 13.81           O  
ATOM   1877  CB  SER A 115       5.395  14.837  20.375  1.00 19.35           C  
ATOM   1878  OG  SER A 115       4.807  13.586  20.623  1.00 19.35           O  
ATOM   1879  H   SER A 115       7.198  13.224  19.672  1.00 16.40           H  
ATOM   1880  HA  SER A 115       7.187  15.917  20.755  1.00 16.66           H  
ATOM   1881 1HB  SER A 115       4.801  15.614  20.848  1.00 23.22           H  
ATOM   1882 2HB  SER A 115       5.395  15.030  19.304  1.00 23.22           H  
ATOM   1883  HG  SER A 115       5.174  12.969  19.958  1.00 23.22           H  
ATOM   1884  N   GLN A 116       6.266  15.527  23.175  1.00 13.52           N  
ATOM   1885  CA  GLN A 116       6.169  15.314  24.612  1.00 13.53           C  
ATOM   1886  C   GLN A 116       5.317  14.094  24.916  1.00 13.10           C  
ATOM   1887  O   GLN A 116       4.199  13.966  24.417  1.00 13.19           O  
ATOM   1888  CB  GLN A 116       5.585  16.542  25.322  1.00 18.94           C  
ATOM   1889  CG  GLN A 116       5.386  16.379  26.854  1.00 18.94           C  
ATOM   1890  CD  GLN A 116       6.664  16.293  27.637  1.00 18.94           C  
ATOM   1891  OE1 GLN A 116       7.533  17.159  27.500  1.00 18.94           O  
ATOM   1892  NE2 GLN A 116       6.805  15.254  28.464  1.00 18.94           N  
ATOM   1893  H   GLN A 116       5.865  16.353  22.757  1.00 16.22           H  
ATOM   1894  HA  GLN A 116       7.171  15.131  25.002  1.00 16.24           H  
ATOM   1895 1HB  GLN A 116       6.237  17.398  25.162  1.00 22.73           H  
ATOM   1896 2HB  GLN A 116       4.619  16.784  24.885  1.00 22.73           H  
ATOM   1897 1HG  GLN A 116       4.858  17.256  27.213  1.00 22.73           H  
ATOM   1898 2HG  GLN A 116       4.794  15.488  27.069  1.00 22.73           H  
ATOM   1899 1HE2 GLN A 116       7.638  15.158  29.013  1.00 22.73           H  
ATOM   1900 2HE2 GLN A 116       6.068  14.533  28.539  1.00 22.73           H  
ATOM   1901  N   ILE A 117       5.847  13.221  25.758  1.00 12.84           N  
ATOM   1902  CA  ILE A 117       5.144  12.030  26.196  1.00 12.63           C  
ATOM   1903  C   ILE A 117       4.395  12.311  27.493  1.00 12.40           C  
ATOM   1904  O   ILE A 117       4.909  12.968  28.407  1.00 12.56           O  
ATOM   1905  CB  ILE A 117       6.112  10.839  26.358  1.00 17.77           C  
ATOM   1906  CG1 ILE A 117       6.883  10.586  25.001  1.00 17.77           C  
ATOM   1907  CG2 ILE A 117       5.358   9.569  26.825  1.00 17.77           C  
ATOM   1908  CD1 ILE A 117       6.018  10.286  23.765  1.00 17.77           C  
ATOM   1909  H   ILE A 117       6.794  13.379  26.074  1.00 15.41           H  
ATOM   1910  HA  ILE A 117       4.395  11.769  25.453  1.00 15.16           H  
ATOM   1911  HB  ILE A 117       6.862  11.093  27.103  1.00 21.32           H  
ATOM   1912 1HG1 ILE A 117       7.478  11.474  24.769  1.00 21.32           H  
ATOM   1913 2HG1 ILE A 117       7.560   9.746  25.146  1.00 21.32           H  
ATOM   1914 1HG2 ILE A 117       6.069   8.762  26.945  1.00 21.32           H  
ATOM   1915 2HG2 ILE A 117       4.869   9.747  27.782  1.00 21.32           H  
ATOM   1916 3HG2 ILE A 117       4.608   9.283  26.097  1.00 21.32           H  
ATOM   1917 1HD1 ILE A 117       6.676  10.144  22.925  1.00 21.32           H  
ATOM   1918 2HD1 ILE A 117       5.428   9.389  23.914  1.00 21.32           H  
ATOM   1919 3HD1 ILE A 117       5.358  11.126  23.547  1.00 21.32           H  
ATOM   1920  N   PHE A 118       3.143  11.879  27.530  1.00 12.20           N  
ATOM   1921  CA  PHE A 118       2.269  12.072  28.674  1.00 12.16           C  
ATOM   1922  C   PHE A 118       1.813  10.708  29.148  1.00 12.11           C  
ATOM   1923  O   PHE A 118       1.730   9.785  28.351  1.00 12.11           O  
ATOM   1924  CB  PHE A 118       1.062  12.924  28.287  1.00 17.04           C  
ATOM   1925  CG  PHE A 118       1.409  14.321  27.838  1.00 17.04           C  
ATOM   1926  CD1 PHE A 118       1.678  14.583  26.507  1.00 17.04           C  
ATOM   1927  CD2 PHE A 118       1.451  15.377  28.737  1.00 17.04           C  
ATOM   1928  CE1 PHE A 118       1.975  15.847  26.079  1.00 17.04           C  
ATOM   1929  CE2 PHE A 118       1.751  16.655  28.308  1.00 17.04           C  
ATOM   1930  CZ  PHE A 118       2.010  16.887  26.974  1.00 17.04           C  
ATOM   1931  H   PHE A 118       2.795  11.345  26.734  1.00 14.64           H  
ATOM   1932  HA  PHE A 118       2.824  12.563  29.475  1.00 14.59           H  
ATOM   1933 1HB  PHE A 118       0.525  12.437  27.475  1.00 20.45           H  
ATOM   1934 2HB  PHE A 118       0.382  12.998  29.129  1.00 20.45           H  
ATOM   1935  HD1 PHE A 118       1.656  13.766  25.783  1.00 20.45           H  
ATOM   1936  HD2 PHE A 118       1.241  15.196  29.791  1.00 20.45           H  
ATOM   1937  HE1 PHE A 118       2.186  16.018  25.022  1.00 20.45           H  
ATOM   1938  HE2 PHE A 118       1.780  17.480  29.021  1.00 20.45           H  
ATOM   1939  HZ  PHE A 118       2.246  17.893  26.629  1.00 20.45           H  
ATOM   1940  N   ARG A 119       1.424  10.568  30.413  1.00 12.27           N  
ATOM   1941  CA  ARG A 119       0.947   9.255  30.867  1.00 12.45           C  
ATOM   1942  C   ARG A 119      -0.228   8.758  30.019  1.00 12.17           C  
ATOM   1943  O   ARG A 119      -0.351   7.559  29.753  1.00 12.10           O  
ATOM   1944  CB  ARG A 119       0.539   9.286  32.333  1.00 17.36           C  
ATOM   1945  CG  ARG A 119       1.707   9.397  33.317  1.00 17.36           C  
ATOM   1946  CD  ARG A 119       1.294   9.109  34.733  1.00 17.36           C  
ATOM   1947  NE  ARG A 119       0.347  10.098  35.261  1.00 17.36           N  
ATOM   1948  CZ  ARG A 119       0.678  11.267  35.866  1.00 17.36           C  
ATOM   1949  NH1 ARG A 119       1.943  11.615  36.020  1.00 17.36           N  
ATOM   1950  NH2 ARG A 119      -0.281  12.067  36.305  1.00 17.36           N  
ATOM   1951  H   ARG A 119       1.494  11.345  31.056  1.00 14.72           H  
ATOM   1952  HA  ARG A 119       1.765   8.541  30.761  1.00 14.94           H  
ATOM   1953 1HB  ARG A 119      -0.125  10.129  32.508  1.00 20.83           H  
ATOM   1954 2HB  ARG A 119      -0.013   8.379  32.574  1.00 20.83           H  
ATOM   1955 1HG  ARG A 119       2.480   8.682  33.037  1.00 20.83           H  
ATOM   1956 2HG  ARG A 119       2.117  10.404  33.276  1.00 20.83           H  
ATOM   1957 1HD  ARG A 119       0.809   8.132  34.763  1.00 20.83           H  
ATOM   1958 2HD  ARG A 119       2.171   9.083  35.376  1.00 20.83           H  
ATOM   1959  HE  ARG A 119      -0.640   9.882  35.179  1.00 20.83           H  
ATOM   1960 1HH1 ARG A 119       2.682  11.013  35.691  1.00 20.83           H  
ATOM   1961 2HH1 ARG A 119       2.176  12.488  36.472  1.00 20.83           H  
ATOM   1962 1HH2 ARG A 119      -1.251  11.804  36.190  1.00 20.83           H  
ATOM   1963 2HH2 ARG A 119      -0.047  12.939  36.757  1.00 20.83           H  
ATOM   1964  N   ALA A 120      -1.093   9.677  29.591  1.00 12.20           N  
ATOM   1965  CA  ALA A 120      -2.248   9.354  28.763  1.00 12.15           C  
ATOM   1966  C   ALA A 120      -1.853   8.700  27.429  1.00 12.13           C  
ATOM   1967  O   ALA A 120      -2.556   7.807  26.932  1.00 12.05           O  
ATOM   1968  CB  ALA A 120      -3.042  10.614  28.482  1.00 17.04           C  
ATOM   1969  H   ALA A 120      -0.945  10.638  29.860  1.00 14.64           H  
ATOM   1970  HA  ALA A 120      -2.873   8.654  29.316  1.00 14.58           H  
ATOM   1971 1HB  ALA A 120      -3.923  10.361  27.891  1.00 20.45           H  
ATOM   1972 2HB  ALA A 120      -3.352  11.064  29.424  1.00 20.45           H  
ATOM   1973 3HB  ALA A 120      -2.422  11.319  27.929  1.00 20.45           H  
ATOM   1974  N   SER A 121      -0.696   9.089  26.869  1.00 12.37           N  
ATOM   1975  CA  SER A 121      -0.246   8.592  25.578  1.00 12.56           C  
ATOM   1976  C   SER A 121       0.299   7.179  25.700  1.00 12.13           C  
ATOM   1977  O   SER A 121       0.697   6.570  24.706  1.00 12.10           O  
ATOM   1978  CB  SER A 121       0.754   9.546  24.926  1.00 17.51           C  
ATOM   1979  OG  SER A 121       1.969   9.627  25.616  1.00 17.51           O  
ATOM   1980  H   SER A 121      -0.070   9.749  27.329  1.00 14.84           H  
ATOM   1981  HA  SER A 121      -1.112   8.550  24.918  1.00 15.07           H  
ATOM   1982 1HB  SER A 121       0.939   9.229  23.899  1.00 21.01           H  
ATOM   1983 2HB  SER A 121       0.305  10.537  24.879  1.00 21.01           H  
ATOM   1984  HG  SER A 121       2.470   8.844  25.349  1.00 21.01           H  
ATOM   1985  N   ARG A 122       0.382   6.672  26.927  1.00 11.96           N  
ATOM   1986  CA  ARG A 122       0.774   5.306  27.139  1.00 11.76           C  
ATOM   1987  C   ARG A 122      -0.486   4.569  27.582  1.00 11.14           C  
ATOM   1988  O   ARG A 122      -0.842   3.561  26.992  1.00 10.94           O  
ATOM   1989  CB  ARG A 122       1.865   5.186  28.192  1.00 16.55           C  
ATOM   1990  CG  ARG A 122       3.183   5.899  27.863  1.00 16.55           C  
ATOM   1991  CD  ARG A 122       3.819   5.372  26.626  1.00 16.55           C  
ATOM   1992  NE  ARG A 122       5.142   5.943  26.417  1.00 16.55           N  
ATOM   1993  CZ  ARG A 122       5.835   5.900  25.255  1.00 16.55           C  
ATOM   1994  NH1 ARG A 122       5.318   5.318  24.187  1.00 16.55           N  
ATOM   1995  NH2 ARG A 122       7.040   6.444  25.191  1.00 16.55           N  
ATOM   1996  H   ARG A 122       0.086   7.217  27.734  1.00 14.35           H  
ATOM   1997  HA  ARG A 122       1.115   4.864  26.207  1.00 14.11           H  
ATOM   1998 1HB  ARG A 122       1.500   5.605  29.129  1.00 19.86           H  
ATOM   1999 2HB  ARG A 122       2.087   4.138  28.369  1.00 19.86           H  
ATOM   2000 1HG  ARG A 122       2.985   6.967  27.717  1.00 19.86           H  
ATOM   2001 2HG  ARG A 122       3.882   5.771  28.688  1.00 19.86           H  
ATOM   2002 1HD  ARG A 122       3.912   4.287  26.691  1.00 19.86           H  
ATOM   2003 2HD  ARG A 122       3.202   5.641  25.772  1.00 19.86           H  
ATOM   2004  HE  ARG A 122       5.587   6.378  27.217  1.00 19.86           H  
ATOM   2005 1HH1 ARG A 122       4.398   4.901  24.228  1.00 19.86           H  
ATOM   2006 2HH1 ARG A 122       5.842   5.287  23.323  1.00 19.86           H  
ATOM   2007 1HH2 ARG A 122       7.439   6.888  26.007  1.00 19.86           H  
ATOM   2008 2HH2 ARG A 122       7.564   6.417  24.330  1.00 19.86           H  
ATOM   2009  N   SER A 123      -1.226   5.117  28.553  1.00 10.97           N  
ATOM   2010  CA  SER A 123      -2.420   4.440  29.059  1.00 10.59           C  
ATOM   2011  C   SER A 123      -3.565   4.342  28.051  1.00 10.49           C  
ATOM   2012  O   SER A 123      -4.046   3.235  27.774  1.00 10.16           O  
ATOM   2013  CB  SER A 123      -2.921   5.138  30.303  1.00 14.98           C  
ATOM   2014  OG  SER A 123      -4.072   4.508  30.797  1.00 14.98           O  
ATOM   2015  H   SER A 123      -0.922   5.982  29.000  1.00 13.16           H  
ATOM   2016  HA  SER A 123      -2.132   3.425  29.334  1.00 12.71           H  
ATOM   2017 1HB  SER A 123      -2.140   5.134  31.062  1.00 17.98           H  
ATOM   2018 2HB  SER A 123      -3.141   6.179  30.069  1.00 17.98           H  
ATOM   2019  HG  SER A 123      -4.319   4.994  31.587  1.00 17.98           H  
ATOM   2020  N   SER A 124      -3.996   5.477  27.464  1.00 10.93           N  
ATOM   2021  CA  SER A 124      -5.091   5.449  26.503  1.00 11.08           C  
ATOM   2022  C   SER A 124      -4.598   4.721  25.285  1.00 10.87           C  
ATOM   2023  O   SER A 124      -5.290   3.886  24.708  1.00 10.67           O  
ATOM   2024  CB  SER A 124      -5.557   6.847  26.126  1.00 15.45           C  
ATOM   2025  OG  SER A 124      -6.148   7.507  27.217  1.00 15.45           O  
ATOM   2026  H   SER A 124      -3.557   6.375  27.662  1.00 13.12           H  
ATOM   2027  HA  SER A 124      -5.928   4.900  26.934  1.00 13.30           H  
ATOM   2028 1HB  SER A 124      -4.716   7.425  25.758  1.00 18.54           H  
ATOM   2029 2HB  SER A 124      -6.276   6.776  25.315  1.00 18.54           H  
ATOM   2030  HG  SER A 124      -6.385   8.382  26.899  1.00 18.54           H  
ATOM   2031  N   ASN A 125      -3.355   4.991  24.910  1.00 11.03           N  
ATOM   2032  CA  ASN A 125      -2.802   4.298  23.755  1.00 11.06           C  
ATOM   2033  C   ASN A 125      -2.838   2.780  23.914  1.00 10.45           C  
ATOM   2034  O   ASN A 125      -3.317   2.088  23.019  1.00 10.33           O  
ATOM   2035  CB  ASN A 125      -1.409   4.768  23.442  1.00 15.48           C  
ATOM   2036  CG  ASN A 125      -0.834   4.115  22.208  1.00 15.48           C  
ATOM   2037  OD1 ASN A 125      -1.469   4.045  21.150  1.00 15.48           O  
ATOM   2038  ND2 ASN A 125       0.380   3.647  22.324  1.00 15.48           N  
ATOM   2039  H   ASN A 125      -2.856   5.734  25.412  1.00 13.24           H  
ATOM   2040  HA  ASN A 125      -3.418   4.523  22.893  1.00 13.27           H  
ATOM   2041 1HB  ASN A 125      -1.411   5.848  23.306  1.00 18.58           H  
ATOM   2042 2HB  ASN A 125      -0.764   4.539  24.288  1.00 18.58           H  
ATOM   2043 1HD2 ASN A 125       0.824   3.211  21.543  1.00 18.58           H  
ATOM   2044 2HD2 ASN A 125       0.869   3.740  23.192  1.00 18.58           H  
ATOM   2045  N   PHE A 126      -2.368   2.241  25.047  1.00 10.17           N  
ATOM   2046  CA  PHE A 126      -2.364   0.793  25.243  1.00  9.80           C  
ATOM   2047  C   PHE A 126      -3.784   0.264  25.257  1.00  9.42           C  
ATOM   2048  O   PHE A 126      -4.087  -0.767  24.653  1.00  9.22           O  
ATOM   2049  CB  PHE A 126      -1.729   0.419  26.589  1.00 13.87           C  
ATOM   2050  CG  PHE A 126      -0.241   0.707  26.745  1.00 13.87           C  
ATOM   2051  CD1 PHE A 126       0.636   0.847  25.657  1.00 13.87           C  
ATOM   2052  CD2 PHE A 126       0.281   0.867  28.030  1.00 13.87           C  
ATOM   2053  CE1 PHE A 126       1.973   1.136  25.869  1.00 13.87           C  
ATOM   2054  CE2 PHE A 126       1.611   1.154  28.228  1.00 13.87           C  
ATOM   2055  CZ  PHE A 126       2.458   1.290  27.149  1.00 13.87           C  
ATOM   2056  H   PHE A 126      -1.968   2.834  25.774  1.00 12.20           H  
ATOM   2057  HA  PHE A 126      -1.839   0.319  24.418  1.00 11.76           H  
ATOM   2058 1HB  PHE A 126      -2.250   0.976  27.374  1.00 16.64           H  
ATOM   2059 2HB  PHE A 126      -1.894  -0.637  26.783  1.00 16.64           H  
ATOM   2060  HD1 PHE A 126       0.276   0.737  24.640  1.00 16.64           H  
ATOM   2061  HD2 PHE A 126      -0.385   0.768  28.888  1.00 16.64           H  
ATOM   2062  HE1 PHE A 126       2.644   1.245  25.017  1.00 16.64           H  
ATOM   2063  HE2 PHE A 126       1.995   1.278  29.241  1.00 16.64           H  
ATOM   2064  HZ  PHE A 126       3.511   1.519  27.308  1.00 16.64           H  
ATOM   2065  N   PHE A 127      -4.669   0.979  25.942  1.00  9.48           N  
ATOM   2066  CA  PHE A 127      -6.049   0.579  26.056  1.00  9.38           C  
ATOM   2067  C   PHE A 127      -6.722   0.446  24.716  1.00  9.36           C  
ATOM   2068  O   PHE A 127      -7.274  -0.612  24.400  1.00  9.13           O  
ATOM   2069  CB  PHE A 127      -6.779   1.610  26.883  1.00 13.18           C  
ATOM   2070  CG  PHE A 127      -8.219   1.432  27.015  1.00 13.18           C  
ATOM   2071  CD1 PHE A 127      -8.748   0.356  27.688  1.00 13.18           C  
ATOM   2072  CD2 PHE A 127      -9.065   2.393  26.521  1.00 13.18           C  
ATOM   2073  CE1 PHE A 127     -10.087   0.250  27.848  1.00 13.18           C  
ATOM   2074  CE2 PHE A 127     -10.412   2.289  26.687  1.00 13.18           C  
ATOM   2075  CZ  PHE A 127     -10.927   1.211  27.361  1.00 13.18           C  
ATOM   2076  H   PHE A 127      -4.372   1.826  26.439  1.00 11.38           H  
ATOM   2077  HA  PHE A 127      -6.084  -0.385  26.561  1.00 11.26           H  
ATOM   2078 1HB  PHE A 127      -6.337   1.680  27.841  1.00 15.82           H  
ATOM   2079 2HB  PHE A 127      -6.620   2.573  26.424  1.00 15.82           H  
ATOM   2080  HD1 PHE A 127      -8.087  -0.413  28.095  1.00 15.82           H  
ATOM   2081  HD2 PHE A 127      -8.645   3.248  26.000  1.00 15.82           H  
ATOM   2082  HE1 PHE A 127     -10.484  -0.579  28.357  1.00 15.82           H  
ATOM   2083  HE2 PHE A 127     -11.074   3.060  26.293  1.00 15.82           H  
ATOM   2084  HZ  PHE A 127     -12.003   1.118  27.502  1.00 15.82           H  
ATOM   2085  N   PHE A 128      -6.667   1.505  23.916  1.00  9.72           N  
ATOM   2086  CA  PHE A 128      -7.334   1.467  22.644  1.00  9.89           C  
ATOM   2087  C   PHE A 128      -6.608   0.567  21.691  1.00  9.58           C  
ATOM   2088  O   PHE A 128      -7.231  -0.242  21.019  1.00  9.42           O  
ATOM   2089  CB  PHE A 128      -7.483   2.857  22.055  1.00 13.78           C  
ATOM   2090  CG  PHE A 128      -8.560   3.643  22.725  1.00 13.78           C  
ATOM   2091  CD1 PHE A 128      -8.265   4.670  23.603  1.00 13.78           C  
ATOM   2092  CD2 PHE A 128      -9.891   3.333  22.489  1.00 13.78           C  
ATOM   2093  CE1 PHE A 128      -9.269   5.375  24.226  1.00 13.78           C  
ATOM   2094  CE2 PHE A 128     -10.898   4.031  23.112  1.00 13.78           C  
ATOM   2095  CZ  PHE A 128     -10.586   5.055  23.982  1.00 13.78           C  
ATOM   2096  H   PHE A 128      -6.172   2.346  24.217  1.00 11.66           H  
ATOM   2097  HA  PHE A 128      -8.330   1.061  22.801  1.00 11.87           H  
ATOM   2098 1HB  PHE A 128      -6.543   3.384  22.169  1.00 16.54           H  
ATOM   2099 2HB  PHE A 128      -7.704   2.791  20.996  1.00 16.54           H  
ATOM   2100  HD1 PHE A 128      -7.233   4.923  23.801  1.00 16.54           H  
ATOM   2101  HD2 PHE A 128     -10.137   2.522  21.801  1.00 16.54           H  
ATOM   2102  HE1 PHE A 128      -9.024   6.183  24.914  1.00 16.54           H  
ATOM   2103  HE2 PHE A 128     -11.941   3.777  22.918  1.00 16.54           H  
ATOM   2104  HZ  PHE A 128     -11.382   5.610  24.475  1.00 16.54           H  
ATOM   2105  N   ALA A 129      -5.282   0.603  21.666  1.00  9.63           N  
ATOM   2106  CA  ALA A 129      -4.574  -0.226  20.718  1.00  9.61           C  
ATOM   2107  C   ALA A 129      -4.969  -1.679  20.888  1.00  9.11           C  
ATOM   2108  O   ALA A 129      -5.191  -2.370  19.889  1.00  9.05           O  
ATOM   2109  CB  ALA A 129      -3.084  -0.068  20.914  1.00 13.46           C  
ATOM   2110  H   ALA A 129      -4.751   1.253  22.243  1.00 11.56           H  
ATOM   2111  HA  ALA A 129      -4.844   0.087  19.712  1.00 11.53           H  
ATOM   2112 1HB  ALA A 129      -2.563  -0.669  20.207  1.00 16.15           H  
ATOM   2113 2HB  ALA A 129      -2.809   0.978  20.776  1.00 16.15           H  
ATOM   2114 3HB  ALA A 129      -2.823  -0.382  21.925  1.00 16.15           H  
ATOM   2115  N   LEU A 130      -5.136  -2.139  22.133  1.00  8.90           N  
ATOM   2116  CA  LEU A 130      -5.541  -3.511  22.324  1.00  8.71           C  
ATOM   2117  C   LEU A 130      -7.032  -3.703  22.029  1.00  8.51           C  
ATOM   2118  O   LEU A 130      -7.400  -4.676  21.377  1.00  8.43           O  
ATOM   2119  CB  LEU A 130      -5.186  -3.966  23.739  1.00 12.28           C  
ATOM   2120  CG  LEU A 130      -3.754  -4.599  23.969  1.00 12.28           C  
ATOM   2121  CD1 LEU A 130      -3.630  -5.903  23.208  1.00 12.28           C  
ATOM   2122  CD2 LEU A 130      -2.661  -3.630  23.526  1.00 12.28           C  
ATOM   2123  H   LEU A 130      -4.907  -1.554  22.948  1.00 10.68           H  
ATOM   2124  HA  LEU A 130      -4.996  -4.111  21.612  1.00 10.45           H  
ATOM   2125 1HB  LEU A 130      -5.272  -3.099  24.392  1.00 14.74           H  
ATOM   2126 2HB  LEU A 130      -5.913  -4.694  24.051  1.00 14.74           H  
ATOM   2127  HG  LEU A 130      -3.632  -4.816  25.025  1.00 14.74           H  
ATOM   2128 1HD1 LEU A 130      -2.665  -6.338  23.390  1.00 14.74           H  
ATOM   2129 2HD1 LEU A 130      -4.385  -6.582  23.538  1.00 14.74           H  
ATOM   2130 3HD1 LEU A 130      -3.733  -5.738  22.157  1.00 14.74           H  
ATOM   2131 1HD2 LEU A 130      -1.688  -4.080  23.708  1.00 14.74           H  
ATOM   2132 2HD2 LEU A 130      -2.758  -3.413  22.469  1.00 14.74           H  
ATOM   2133 3HD2 LEU A 130      -2.737  -2.708  24.090  1.00 14.74           H  
ATOM   2134  N   LEU A 131      -7.906  -2.744  22.369  1.00  8.60           N  
ATOM   2135  CA  LEU A 131      -9.321  -2.958  22.043  1.00  8.67           C  
ATOM   2136  C   LEU A 131      -9.489  -3.103  20.530  1.00  8.59           C  
ATOM   2137  O   LEU A 131     -10.307  -3.900  20.040  1.00  8.54           O  
ATOM   2138  CB  LEU A 131     -10.192  -1.770  22.461  1.00 12.11           C  
ATOM   2139  CG  LEU A 131     -10.412  -1.469  23.949  1.00 12.11           C  
ATOM   2140  CD1 LEU A 131     -11.142  -0.155  24.017  1.00 12.11           C  
ATOM   2141  CD2 LEU A 131     -11.210  -2.567  24.636  1.00 12.11           C  
ATOM   2142  H   LEU A 131      -7.613  -1.924  22.915  1.00 10.32           H  
ATOM   2143  HA  LEU A 131      -9.653  -3.865  22.526  1.00 10.40           H  
ATOM   2144 1HB  LEU A 131      -9.768  -0.875  22.009  1.00 14.53           H  
ATOM   2145 2HB  LEU A 131     -11.166  -1.923  22.029  1.00 14.53           H  
ATOM   2146  HG  LEU A 131      -9.475  -1.369  24.453  1.00 14.53           H  
ATOM   2147 1HD1 LEU A 131     -11.312   0.094  25.028  1.00 14.53           H  
ATOM   2148 2HD1 LEU A 131     -10.548   0.621  23.550  1.00 14.53           H  
ATOM   2149 3HD1 LEU A 131     -12.093  -0.242  23.505  1.00 14.53           H  
ATOM   2150 1HD2 LEU A 131     -11.360  -2.304  25.684  1.00 14.53           H  
ATOM   2151 2HD2 LEU A 131     -12.175  -2.666  24.149  1.00 14.53           H  
ATOM   2152 3HD2 LEU A 131     -10.675  -3.512  24.585  1.00 14.53           H  
ATOM   2153  N   ILE A 132      -8.707  -2.311  19.800  1.00  8.74           N  
ATOM   2154  CA  ILE A 132      -8.727  -2.290  18.361  1.00  8.90           C  
ATOM   2155  C   ILE A 132      -8.194  -3.632  17.878  1.00  8.65           C  
ATOM   2156  O   ILE A 132      -8.868  -4.346  17.142  1.00  8.61           O  
ATOM   2157  CB  ILE A 132      -7.870  -1.109  17.849  1.00 12.40           C  
ATOM   2158  CG1 ILE A 132      -8.522   0.252  18.286  1.00 12.40           C  
ATOM   2159  CG2 ILE A 132      -7.772  -1.182  16.333  1.00 12.40           C  
ATOM   2160  CD1 ILE A 132      -7.629   1.459  18.148  1.00 12.40           C  
ATOM   2161  H   ILE A 132      -8.084  -1.670  20.295  1.00 10.49           H  
ATOM   2162  HA  ILE A 132      -9.742  -2.176  18.015  1.00 10.68           H  
ATOM   2163  HB  ILE A 132      -6.877  -1.152  18.289  1.00 14.88           H  
ATOM   2164 1HG1 ILE A 132      -9.351   0.440  17.702  1.00 14.88           H  
ATOM   2165 2HG1 ILE A 132      -8.851   0.173  19.314  1.00 14.88           H  
ATOM   2166 1HG2 ILE A 132      -7.196  -0.357  15.975  1.00 14.88           H  
ATOM   2167 2HG2 ILE A 132      -7.301  -2.117  16.037  1.00 14.88           H  
ATOM   2168 3HG2 ILE A 132      -8.729  -1.139  15.897  1.00 14.88           H  
ATOM   2169 1HD1 ILE A 132      -8.173   2.347  18.468  1.00 14.88           H  
ATOM   2170 2HD1 ILE A 132      -6.745   1.336  18.767  1.00 14.88           H  
ATOM   2171 3HD1 ILE A 132      -7.340   1.582  17.131  1.00 14.88           H  
ATOM   2172  N   LEU A 133      -7.028  -4.045  18.376  1.00  8.62           N  
ATOM   2173  CA  LEU A 133      -6.457  -5.323  17.987  1.00  8.68           C  
ATOM   2174  C   LEU A 133      -7.457  -6.458  18.133  1.00  8.38           C  
ATOM   2175  O   LEU A 133      -7.594  -7.293  17.241  1.00  8.46           O  
ATOM   2176  CB  LEU A 133      -5.263  -5.680  18.888  1.00 12.13           C  
ATOM   2177  CG  LEU A 133      -4.578  -7.046  18.629  1.00 12.13           C  
ATOM   2178  CD1 LEU A 133      -3.898  -7.068  17.282  1.00 12.13           C  
ATOM   2179  CD2 LEU A 133      -3.600  -7.401  19.754  1.00 12.13           C  
ATOM   2180  H   LEU A 133      -6.499  -3.428  18.996  1.00 10.34           H  
ATOM   2181  HA  LEU A 133      -6.147  -5.248  16.946  1.00 10.42           H  
ATOM   2182 1HB  LEU A 133      -4.546  -4.911  18.773  1.00 14.56           H  
ATOM   2183 2HB  LEU A 133      -5.602  -5.682  19.916  1.00 14.56           H  
ATOM   2184  HG  LEU A 133      -5.339  -7.775  18.605  1.00 14.56           H  
ATOM   2185 1HD1 LEU A 133      -3.482  -8.056  17.119  1.00 14.56           H  
ATOM   2186 2HD1 LEU A 133      -4.609  -6.854  16.497  1.00 14.56           H  
ATOM   2187 3HD1 LEU A 133      -3.113  -6.351  17.258  1.00 14.56           H  
ATOM   2188 1HD2 LEU A 133      -3.167  -8.373  19.554  1.00 14.56           H  
ATOM   2189 2HD2 LEU A 133      -2.806  -6.680  19.819  1.00 14.56           H  
ATOM   2190 3HD2 LEU A 133      -4.142  -7.435  20.696  1.00 14.56           H  
ATOM   2191  N   PHE A 134      -8.141  -6.501  19.266  1.00  8.21           N  
ATOM   2192  CA  PHE A 134      -9.049  -7.578  19.578  1.00  8.23           C  
ATOM   2193  C   PHE A 134     -10.241  -7.746  18.636  1.00  8.18           C  
ATOM   2194  O   PHE A 134     -10.424  -8.846  18.093  1.00  8.30           O  
ATOM   2195  CB  PHE A 134      -9.498  -7.357  21.010  1.00 11.52           C  
ATOM   2196  CG  PHE A 134      -8.460  -7.702  22.052  1.00 11.52           C  
ATOM   2197  CD1 PHE A 134      -8.343  -6.903  23.167  1.00 11.52           C  
ATOM   2198  CD2 PHE A 134      -7.571  -8.782  21.924  1.00 11.52           C  
ATOM   2199  CE1 PHE A 134      -7.396  -7.142  24.087  1.00 11.52           C  
ATOM   2200  CE2 PHE A 134      -6.627  -8.997  22.856  1.00 11.52           C  
ATOM   2201  CZ  PHE A 134      -6.540  -8.168  23.935  1.00 11.52           C  
ATOM   2202  H   PHE A 134      -7.972  -5.771  19.964  1.00  9.85           H  
ATOM   2203  HA  PHE A 134      -8.488  -8.496  19.506  1.00  9.88           H  
ATOM   2204 1HB  PHE A 134      -9.653  -6.294  21.092  1.00 13.82           H  
ATOM   2205 2HB  PHE A 134     -10.422  -7.803  21.231  1.00 13.82           H  
ATOM   2206  HD1 PHE A 134      -9.006  -6.058  23.294  1.00 13.82           H  
ATOM   2207  HD2 PHE A 134      -7.611  -9.452  21.086  1.00 13.82           H  
ATOM   2208  HE1 PHE A 134      -7.304  -6.502  24.939  1.00 13.82           H  
ATOM   2209  HE2 PHE A 134      -5.932  -9.821  22.745  1.00 13.82           H  
ATOM   2210  HZ  PHE A 134      -5.776  -8.323  24.682  1.00 13.82           H  
ATOM   2211  N   LEU A 135     -11.014  -6.704  18.319  1.00  8.17           N  
ATOM   2212  CA  LEU A 135     -12.099  -7.044  17.394  1.00  8.32           C  
ATOM   2213  C   LEU A 135     -11.539  -7.498  16.064  1.00  8.33           C  
ATOM   2214  O   LEU A 135     -12.117  -8.381  15.420  1.00  8.42           O  
ATOM   2215  CB  LEU A 135     -13.129  -5.931  17.135  1.00 11.59           C  
ATOM   2216  CG  LEU A 135     -14.113  -5.553  18.266  1.00 11.59           C  
ATOM   2217  CD1 LEU A 135     -14.972  -4.371  17.802  1.00 11.59           C  
ATOM   2218  CD2 LEU A 135     -15.034  -6.752  18.611  1.00 11.59           C  
ATOM   2219  H   LEU A 135     -10.859  -5.770  18.726  1.00  9.80           H  
ATOM   2220  HA  LEU A 135     -12.632  -7.889  17.805  1.00  9.98           H  
ATOM   2221 1HB  LEU A 135     -12.586  -5.027  16.864  1.00 13.91           H  
ATOM   2222 2HB  LEU A 135     -13.723  -6.229  16.285  1.00 13.91           H  
ATOM   2223  HG  LEU A 135     -13.553  -5.245  19.139  1.00 13.91           H  
ATOM   2224 1HD1 LEU A 135     -15.657  -4.087  18.599  1.00 13.91           H  
ATOM   2225 2HD1 LEU A 135     -14.350  -3.531  17.547  1.00 13.91           H  
ATOM   2226 3HD1 LEU A 135     -15.541  -4.661  16.933  1.00 13.91           H  
ATOM   2227 1HD2 LEU A 135     -15.730  -6.459  19.389  1.00 13.91           H  
ATOM   2228 2HD2 LEU A 135     -15.592  -7.051  17.729  1.00 13.91           H  
ATOM   2229 3HD2 LEU A 135     -14.458  -7.592  18.964  1.00 13.91           H  
ATOM   2230  N   PHE A 136     -10.413  -6.919  15.661  1.00  8.41           N  
ATOM   2231  CA  PHE A 136      -9.778  -7.209  14.396  1.00  8.69           C  
ATOM   2232  C   PHE A 136      -9.244  -8.649  14.365  1.00  8.71           C  
ATOM   2233  O   PHE A 136      -9.380  -9.356  13.357  1.00  8.89           O  
ATOM   2234  CB  PHE A 136      -8.696  -6.181  14.159  1.00 12.06           C  
ATOM   2235  CG  PHE A 136      -9.222  -4.763  13.886  1.00 12.06           C  
ATOM   2236  CD1 PHE A 136     -10.154  -4.087  14.707  1.00 12.06           C  
ATOM   2237  CD2 PHE A 136      -8.762  -4.105  12.841  1.00 12.06           C  
ATOM   2238  CE1 PHE A 136     -10.530  -2.844  14.464  1.00 12.06           C  
ATOM   2239  CE2 PHE A 136      -9.168  -2.812  12.584  1.00 12.06           C  
ATOM   2240  CZ  PHE A 136     -10.041  -2.194  13.424  1.00 12.06           C  
ATOM   2241  H   PHE A 136      -9.976  -6.199  16.253  1.00 10.09           H  
ATOM   2242  HA  PHE A 136     -10.523  -7.101  13.622  1.00 10.43           H  
ATOM   2243 1HB  PHE A 136      -8.039  -6.138  15.024  1.00 14.47           H  
ATOM   2244 2HB  PHE A 136      -8.096  -6.489  13.307  1.00 14.47           H  
ATOM   2245  HD1 PHE A 136     -10.576  -4.528  15.571  1.00 14.47           H  
ATOM   2246  HD2 PHE A 136      -8.065  -4.627  12.199  1.00 14.47           H  
ATOM   2247  HE1 PHE A 136     -11.232  -2.363  15.121  1.00 14.47           H  
ATOM   2248  HE2 PHE A 136      -8.785  -2.286  11.725  1.00 14.47           H  
ATOM   2249  HZ  PHE A 136     -10.360  -1.191  13.267  1.00 14.47           H  
ATOM   2250  N   LEU A 137      -8.702  -9.129  15.493  1.00  8.68           N  
ATOM   2251  CA  LEU A 137      -8.222 -10.504  15.571  1.00  9.00           C  
ATOM   2252  C   LEU A 137      -9.341 -11.496  15.306  1.00  8.93           C  
ATOM   2253  O   LEU A 137      -9.058 -12.594  14.839  1.00  9.28           O  
ATOM   2254  CB  LEU A 137      -7.519 -10.817  16.906  1.00 12.47           C  
ATOM   2255  CG  LEU A 137      -6.079 -10.218  17.113  1.00 12.47           C  
ATOM   2256  CD1 LEU A 137      -5.632 -10.395  18.551  1.00 12.47           C  
ATOM   2257  CD2 LEU A 137      -5.080 -10.968  16.231  1.00 12.47           C  
ATOM   2258  H   LEU A 137      -8.548  -8.496  16.279  1.00 10.42           H  
ATOM   2259  HA  LEU A 137      -7.496 -10.636  14.774  1.00 10.80           H  
ATOM   2260 1HB  LEU A 137      -8.153 -10.444  17.715  1.00 14.96           H  
ATOM   2261 2HB  LEU A 137      -7.449 -11.882  16.986  1.00 14.96           H  
ATOM   2262  HG  LEU A 137      -6.083  -9.171  16.852  1.00 14.96           H  
ATOM   2263 1HD1 LEU A 137      -4.636  -9.995  18.673  1.00 14.96           H  
ATOM   2264 2HD1 LEU A 137      -6.315  -9.881  19.215  1.00 14.96           H  
ATOM   2265 3HD1 LEU A 137      -5.607 -11.399  18.779  1.00 14.96           H  
ATOM   2266 1HD2 LEU A 137      -4.082 -10.551  16.378  1.00 14.96           H  
ATOM   2267 2HD2 LEU A 137      -5.072 -12.025  16.499  1.00 14.96           H  
ATOM   2268 3HD2 LEU A 137      -5.346 -10.873  15.187  1.00 14.96           H  
ATOM   2269  N   CYS A 138     -10.593 -11.192  15.667  1.00  8.68           N  
ATOM   2270  CA  CYS A 138     -11.660 -12.101  15.228  1.00  8.89           C  
ATOM   2271  C   CYS A 138     -12.244 -11.741  13.875  1.00  8.81           C  
ATOM   2272  O   CYS A 138     -12.581 -12.635  13.104  1.00  9.12           O  
ATOM   2273  CB  CYS A 138     -12.822 -12.209  16.183  1.00 12.36           C  
ATOM   2274  SG  CYS A 138     -12.481 -13.125  17.580  1.00 12.36           S  
ATOM   2275  H   CYS A 138     -10.776 -10.318  16.182  1.00 10.42           H  
ATOM   2276  HA  CYS A 138     -11.241 -13.097  15.137  1.00 10.67           H  
ATOM   2277 1HB  CYS A 138     -13.096 -11.208  16.507  1.00 14.83           H  
ATOM   2278 2HB  CYS A 138     -13.679 -12.636  15.675  1.00 14.83           H  
ATOM   2279  HG  CYS A 138     -13.769 -13.368  17.934  1.00 14.83           H  
ATOM   2280  N   THR A 139     -12.343 -10.454  13.568  1.00  8.57           N  
ATOM   2281  CA  THR A 139     -13.011 -10.007  12.358  1.00  8.65           C  
ATOM   2282  C   THR A 139     -12.253 -10.404  11.087  1.00  8.74           C  
ATOM   2283  O   THR A 139     -12.867 -10.720  10.062  1.00  8.89           O  
ATOM   2284  CB  THR A 139     -13.273  -8.511  12.392  1.00 12.08           C  
ATOM   2285  OG1 THR A 139     -14.032  -8.194  13.554  1.00 12.08           O  
ATOM   2286  CG2 THR A 139     -14.147  -8.178  11.207  1.00 12.08           C  
ATOM   2287  H   THR A 139     -12.021  -9.752  14.226  1.00 10.28           H  
ATOM   2288  HA  THR A 139     -13.983 -10.484  12.331  1.00 10.38           H  
ATOM   2289  HB  THR A 139     -12.352  -7.962  12.381  1.00 14.50           H  
ATOM   2290  HG1 THR A 139     -13.462  -8.300  14.345  1.00 14.50           H  
ATOM   2291 1HG2 THR A 139     -14.386  -7.123  11.200  1.00 14.50           H  
ATOM   2292 2HG2 THR A 139     -13.657  -8.425  10.289  1.00 14.50           H  
ATOM   2293 3HG2 THR A 139     -15.065  -8.756  11.279  1.00 14.50           H  
ATOM   2294  N   LEU A 140     -10.930 -10.293  11.078  1.00  8.85           N  
ATOM   2295  CA  LEU A 140     -10.248 -10.695   9.867  1.00  9.21           C  
ATOM   2296  C   LEU A 140     -10.562 -12.192   9.624  1.00  9.38           C  
ATOM   2297  O   LEU A 140     -11.052 -12.531   8.540  1.00  9.54           O  
ATOM   2298  CB  LEU A 140      -8.750 -10.313   9.925  1.00 12.75           C  
ATOM   2299  CG  LEU A 140      -7.834 -10.771   8.764  1.00 12.75           C  
ATOM   2300  CD1 LEU A 140      -8.284 -10.138   7.454  1.00 12.75           C  
ATOM   2301  CD2 LEU A 140      -6.396 -10.367   9.087  1.00 12.75           C  
ATOM   2302  H   LEU A 140     -10.415  -9.957  11.900  1.00 10.62           H  
ATOM   2303  HA  LEU A 140     -10.681 -10.140   9.039  1.00 11.05           H  
ATOM   2304 1HB  LEU A 140      -8.718  -9.226   9.885  1.00 15.30           H  
ATOM   2305 2HB  LEU A 140      -8.310 -10.568  10.872  1.00 15.30           H  
ATOM   2306  HG  LEU A 140      -7.900 -11.849   8.655  1.00 15.30           H  
ATOM   2307 1HD1 LEU A 140      -7.632 -10.470   6.647  1.00 15.30           H  
ATOM   2308 2HD1 LEU A 140      -9.301 -10.436   7.232  1.00 15.30           H  
ATOM   2309 3HD1 LEU A 140      -8.231  -9.060   7.534  1.00 15.30           H  
ATOM   2310 1HD2 LEU A 140      -5.732 -10.685   8.282  1.00 15.30           H  
ATOM   2311 2HD2 LEU A 140      -6.339  -9.280   9.197  1.00 15.30           H  
ATOM   2312 3HD2 LEU A 140      -6.080 -10.833  10.025  1.00 15.30           H  
ATOM   2313  N   PRO A 141     -10.350 -13.127  10.596  1.00  9.51           N  
ATOM   2314  CA  PRO A 141     -10.828 -14.493  10.524  1.00  9.87           C  
ATOM   2315  C   PRO A 141     -12.280 -14.568  10.116  1.00  9.75           C  
ATOM   2316  O   PRO A 141     -12.598 -15.397   9.294  1.00 10.08           O  
ATOM   2317  CB  PRO A 141     -10.558 -15.016  11.915  1.00 14.81           C  
ATOM   2318  CG  PRO A 141      -9.355 -14.305  12.316  1.00 14.81           C  
ATOM   2319  CD  PRO A 141      -9.482 -12.893  11.751  1.00 14.81           C  
ATOM   2320  HA  PRO A 141     -10.211 -15.045   9.801  1.00 11.84           H  
ATOM   2321 1HB  PRO A 141     -11.401 -14.771  12.557  1.00 17.77           H  
ATOM   2322 2HB  PRO A 141     -10.443 -16.092  11.924  1.00 17.77           H  
ATOM   2323 1HG  PRO A 141      -9.261 -14.361  13.387  1.00 17.77           H  
ATOM   2324 2HG  PRO A 141      -8.508 -14.827  11.918  1.00 17.77           H  
ATOM   2325 1HD  PRO A 141      -9.908 -12.220  12.479  1.00 17.77           H  
ATOM   2326 2HD  PRO A 141      -8.484 -12.606  11.445  1.00 17.77           H  
ATOM   2327  N   VAL A 142     -13.156 -13.666  10.573  1.00  9.43           N  
ATOM   2328  CA  VAL A 142     -14.542 -13.711  10.097  1.00  9.55           C  
ATOM   2329  C   VAL A 142     -14.592 -13.787   8.575  1.00  9.46           C  
ATOM   2330  O   VAL A 142     -15.354 -14.573   8.014  1.00  9.69           O  
ATOM   2331  CB  VAL A 142     -15.408 -12.555  10.637  1.00 13.32           C  
ATOM   2332  CG1 VAL A 142     -16.689 -12.470   9.886  1.00 13.32           C  
ATOM   2333  CG2 VAL A 142     -15.730 -12.832  12.123  1.00 13.32           C  
ATOM   2334  H   VAL A 142     -12.888 -13.013  11.312  1.00 11.32           H  
ATOM   2335  HA  VAL A 142     -14.989 -14.615  10.495  1.00 11.46           H  
ATOM   2336  HB  VAL A 142     -14.910 -11.638  10.529  1.00 15.98           H  
ATOM   2337 1HG1 VAL A 142     -17.295 -11.665  10.290  1.00 15.98           H  
ATOM   2338 2HG1 VAL A 142     -16.497 -12.265   8.841  1.00 15.98           H  
ATOM   2339 3HG1 VAL A 142     -17.202 -13.387   9.968  1.00 15.98           H  
ATOM   2340 1HG2 VAL A 142     -16.344 -12.029  12.517  1.00 15.98           H  
ATOM   2341 2HG2 VAL A 142     -16.267 -13.778  12.213  1.00 15.98           H  
ATOM   2342 3HG2 VAL A 142     -14.838 -12.894  12.692  1.00 15.98           H  
ATOM   2343  N   GLY A 143     -13.783 -12.987   7.872  1.00  9.28           N  
ATOM   2344  CA  GLY A 143     -13.796 -13.080   6.411  1.00  9.44           C  
ATOM   2345  C   GLY A 143     -13.480 -14.525   5.967  1.00  9.69           C  
ATOM   2346  O   GLY A 143     -14.037 -15.037   4.983  1.00  9.91           O  
ATOM   2347  H   GLY A 143     -13.139 -12.354   8.371  1.00 11.14           H  
ATOM   2348 1HA  GLY A 143     -14.768 -12.773   6.027  1.00 11.33           H  
ATOM   2349 2HA  GLY A 143     -13.049 -12.399   6.004  1.00 11.33           H  
ATOM   2350  N   PHE A 144     -12.597 -15.185   6.719  1.00  9.83           N  
ATOM   2351  CA  PHE A 144     -12.192 -16.566   6.455  1.00 10.32           C  
ATOM   2352  C   PHE A 144     -13.277 -17.573   6.936  1.00 10.42           C  
ATOM   2353  O   PHE A 144     -13.455 -18.624   6.314  1.00 10.74           O  
ATOM   2354  CB  PHE A 144     -10.833 -16.824   7.106  1.00 14.25           C  
ATOM   2355  CG  PHE A 144      -9.676 -16.102   6.466  1.00 14.25           C  
ATOM   2356  CD1 PHE A 144      -9.403 -14.798   6.810  1.00 14.25           C  
ATOM   2357  CD2 PHE A 144      -8.832 -16.721   5.576  1.00 14.25           C  
ATOM   2358  CE1 PHE A 144      -8.342 -14.125   6.272  1.00 14.25           C  
ATOM   2359  CE2 PHE A 144      -7.758 -16.054   5.038  1.00 14.25           C  
ATOM   2360  CZ  PHE A 144      -7.515 -14.750   5.386  1.00 14.25           C  
ATOM   2361  H   PHE A 144     -12.170 -14.669   7.505  1.00 11.80           H  
ATOM   2362  HA  PHE A 144     -12.074 -16.685   5.378  1.00 12.38           H  
ATOM   2363 1HB  PHE A 144     -10.869 -16.516   8.116  1.00 17.10           H  
ATOM   2364 2HB  PHE A 144     -10.615 -17.884   7.097  1.00 17.10           H  
ATOM   2365  HD1 PHE A 144     -10.039 -14.304   7.512  1.00 17.10           H  
ATOM   2366  HD2 PHE A 144      -9.007 -17.738   5.305  1.00 17.10           H  
ATOM   2367  HE1 PHE A 144      -8.153 -13.097   6.560  1.00 17.10           H  
ATOM   2368  HE2 PHE A 144      -7.096 -16.564   4.337  1.00 17.10           H  
ATOM   2369  HZ  PHE A 144      -6.664 -14.220   4.964  1.00 17.10           H  
ATOM   2370  N   VAL A 145     -14.006 -17.234   8.019  1.00 10.32           N  
ATOM   2371  CA  VAL A 145     -15.081 -18.064   8.591  1.00 10.64           C  
ATOM   2372  C   VAL A 145     -16.159 -18.175   7.549  1.00 10.53           C  
ATOM   2373  O   VAL A 145     -16.751 -19.229   7.349  1.00 10.86           O  
ATOM   2374  CB  VAL A 145     -15.724 -17.445   9.869  1.00 14.77           C  
ATOM   2375  CG1 VAL A 145     -16.971 -18.243  10.310  1.00 14.77           C  
ATOM   2376  CG2 VAL A 145     -14.746 -17.429  11.000  1.00 14.77           C  
ATOM   2377  H   VAL A 145     -13.765 -16.358   8.464  1.00 12.38           H  
ATOM   2378  HA  VAL A 145     -14.689 -19.055   8.817  1.00 12.77           H  
ATOM   2379  HB  VAL A 145     -16.050 -16.440   9.639  1.00 17.72           H  
ATOM   2380 1HG1 VAL A 145     -17.405 -17.774  11.195  1.00 17.72           H  
ATOM   2381 2HG1 VAL A 145     -17.710 -18.255   9.532  1.00 17.72           H  
ATOM   2382 3HG1 VAL A 145     -16.684 -19.269  10.546  1.00 17.72           H  
ATOM   2383 1HG2 VAL A 145     -15.228 -16.984  11.859  1.00 17.72           H  
ATOM   2384 2HG2 VAL A 145     -14.454 -18.439  11.224  1.00 17.72           H  
ATOM   2385 3HG2 VAL A 145     -13.882 -16.860  10.737  1.00 17.72           H  
ATOM   2386  N   ILE A 146     -16.457 -17.049   6.937  1.00 10.18           N  
ATOM   2387  CA  ILE A 146     -17.457 -16.978   5.912  1.00 10.29           C  
ATOM   2388  C   ILE A 146     -16.995 -17.805   4.725  1.00 10.44           C  
ATOM   2389  O   ILE A 146     -17.735 -18.648   4.225  1.00 10.74           O  
ATOM   2390  CB  ILE A 146     -17.705 -15.520   5.550  1.00 14.36           C  
ATOM   2391  CG1 ILE A 146     -18.347 -14.820   6.798  1.00 14.36           C  
ATOM   2392  CG2 ILE A 146     -18.659 -15.460   4.312  1.00 14.36           C  
ATOM   2393  CD1 ILE A 146     -18.323 -13.356   6.753  1.00 14.36           C  
ATOM   2394  H   ILE A 146     -15.939 -16.213   7.218  1.00 12.22           H  
ATOM   2395  HA  ILE A 146     -18.376 -17.402   6.277  1.00 12.35           H  
ATOM   2396  HB  ILE A 146     -16.758 -15.023   5.330  1.00 17.23           H  
ATOM   2397 1HG1 ILE A 146     -19.375 -15.106   6.862  1.00 17.23           H  
ATOM   2398 2HG1 ILE A 146     -17.837 -15.147   7.703  1.00 17.23           H  
ATOM   2399 1HG2 ILE A 146     -18.848 -14.429   4.043  1.00 17.23           H  
ATOM   2400 2HG2 ILE A 146     -18.199 -15.957   3.462  1.00 17.23           H  
ATOM   2401 3HG2 ILE A 146     -19.602 -15.957   4.551  1.00 17.23           H  
ATOM   2402 1HD1 ILE A 146     -18.804 -12.951   7.641  1.00 17.23           H  
ATOM   2403 2HD1 ILE A 146     -17.291 -13.015   6.708  1.00 17.23           H  
ATOM   2404 3HD1 ILE A 146     -18.827 -13.037   5.900  1.00 17.23           H  
ATOM   2405  N   ALA A 147     -15.744 -17.638   4.291  1.00 10.41           N  
ATOM   2406  CA  ALA A 147     -15.276 -18.431   3.164  1.00 10.81           C  
ATOM   2407  C   ALA A 147     -15.422 -19.940   3.406  1.00 11.21           C  
ATOM   2408  O   ALA A 147     -15.749 -20.679   2.472  1.00 11.60           O  
ATOM   2409  CB  ALA A 147     -13.818 -18.125   2.886  1.00 14.97           C  
ATOM   2410  H   ALA A 147     -15.139 -16.912   4.691  1.00 12.49           H  
ATOM   2411  HA  ALA A 147     -15.877 -18.163   2.295  1.00 12.97           H  
ATOM   2412 1HB  ALA A 147     -13.495 -18.702   2.028  1.00 17.96           H  
ATOM   2413 2HB  ALA A 147     -13.702 -17.061   2.688  1.00 17.96           H  
ATOM   2414 3HB  ALA A 147     -13.225 -18.400   3.754  1.00 17.96           H  
ATOM   2415  N   SER A 148     -15.182 -20.398   4.642  1.00 11.25           N  
ATOM   2416  CA  SER A 148     -15.303 -21.818   4.960  1.00 11.82           C  
ATOM   2417  C   SER A 148     -16.719 -22.342   5.265  1.00 11.95           C  
ATOM   2418  O   SER A 148     -17.109 -23.411   4.785  1.00 12.53           O  
ATOM   2419  CB  SER A 148     -14.479 -22.107   6.185  1.00 16.32           C  
ATOM   2420  OG  SER A 148     -14.971 -21.433   7.297  1.00 16.32           O  
ATOM   2421  H   SER A 148     -14.842 -19.748   5.360  1.00 13.50           H  
ATOM   2422  HA  SER A 148     -14.906 -22.376   4.115  1.00 14.18           H  
ATOM   2423 1HB  SER A 148     -14.521 -23.143   6.383  1.00 19.58           H  
ATOM   2424 2HB  SER A 148     -13.463 -21.830   6.031  1.00 19.58           H  
ATOM   2425  HG  SER A 148     -14.403 -21.680   8.031  1.00 19.58           H  
ATOM   2426  N   LYS A 149     -17.507 -21.585   6.026  1.00 11.53           N  
ATOM   2427  CA  LYS A 149     -18.837 -22.020   6.454  1.00 11.80           C  
ATOM   2428  C   LYS A 149     -20.011 -21.570   5.565  1.00 11.83           C  
ATOM   2429  O   LYS A 149     -21.136 -22.035   5.768  1.00 11.98           O  
ATOM   2430  CB  LYS A 149     -19.054 -21.613   7.917  1.00 16.42           C  
ATOM   2431  CG  LYS A 149     -18.127 -22.264   8.983  1.00 16.42           C  
ATOM   2432  CD  LYS A 149     -18.433 -23.760   9.239  1.00 16.42           C  
ATOM   2433  CE  LYS A 149     -17.573 -24.302  10.395  1.00 16.42           C  
ATOM   2434  NZ  LYS A 149     -17.920 -25.713  10.782  1.00 16.42           N  
ATOM   2435  H   LYS A 149     -17.145 -20.697   6.377  1.00 13.84           H  
ATOM   2436  HA  LYS A 149     -18.842 -23.105   6.420  1.00 14.16           H  
ATOM   2437 1HB  LYS A 149     -18.816 -20.582   7.998  1.00 19.70           H  
ATOM   2438 2HB  LYS A 149     -20.096 -21.746   8.203  1.00 19.70           H  
ATOM   2439 1HG  LYS A 149     -17.095 -22.172   8.648  1.00 19.70           H  
ATOM   2440 2HG  LYS A 149     -18.228 -21.715   9.920  1.00 19.70           H  
ATOM   2441 1HD  LYS A 149     -19.487 -23.887   9.485  1.00 19.70           H  
ATOM   2442 2HD  LYS A 149     -18.212 -24.344   8.345  1.00 19.70           H  
ATOM   2443 1HE  LYS A 149     -16.528 -24.272  10.095  1.00 19.70           H  
ATOM   2444 2HE  LYS A 149     -17.711 -23.658  11.264  1.00 19.70           H  
ATOM   2445 1HZ  LYS A 149     -17.328 -26.003  11.537  1.00 19.70           H  
ATOM   2446 2HZ  LYS A 149     -18.876 -25.759  11.077  1.00 19.70           H  
ATOM   2447 3HZ  LYS A 149     -17.794 -26.384  10.006  1.00 19.70           H  
ATOM   2448  N   THR A 150     -19.769 -20.706   4.576  1.00 11.88           N  
ATOM   2449  CA  THR A 150     -20.799 -20.263   3.641  1.00 12.11           C  
ATOM   2450  C   THR A 150     -21.551 -21.439   3.005  1.00 11.99           C  
ATOM   2451  O   THR A 150     -20.947 -22.487   2.762  1.00 11.85           O  
ATOM   2452  CB  THR A 150     -20.180 -19.447   2.484  1.00 16.86           C  
ATOM   2453  OG1 THR A 150     -21.205 -19.063   1.562  1.00 16.86           O  
ATOM   2454  CG2 THR A 150     -19.118 -20.268   1.742  1.00 16.86           C  
ATOM   2455  H   THR A 150     -18.852 -20.261   4.484  1.00 14.26           H  
ATOM   2456  HA  THR A 150     -21.462 -19.612   4.193  1.00 14.53           H  
ATOM   2457  HB  THR A 150     -19.732 -18.549   2.888  1.00 20.23           H  
ATOM   2458  HG1 THR A 150     -20.815 -18.453   0.919  1.00 20.23           H  
ATOM   2459 1HG2 THR A 150     -18.696 -19.663   0.943  1.00 20.23           H  
ATOM   2460 2HG2 THR A 150     -18.330 -20.553   2.432  1.00 20.23           H  
ATOM   2461 3HG2 THR A 150     -19.547 -21.158   1.314  1.00 20.23           H  
ATOM   2462  N   PRO A 151     -22.874 -21.316   2.716  1.00 12.23           N  
ATOM   2463  CA  PRO A 151     -23.684 -22.313   2.024  1.00 12.35           C  
ATOM   2464  C   PRO A 151     -23.123 -22.676   0.645  1.00 12.52           C  
ATOM   2465  O   PRO A 151     -23.438 -23.741   0.110  1.00 12.86           O  
ATOM   2466  CB  PRO A 151     -25.033 -21.610   1.875  1.00 18.53           C  
ATOM   2467  CG  PRO A 151     -25.082 -20.612   3.008  1.00 18.53           C  
ATOM   2468  CD  PRO A 151     -23.656 -20.145   3.192  1.00 18.53           C  
ATOM   2469  HA  PRO A 151     -23.768 -23.208   2.657  1.00 14.82           H  
ATOM   2470 1HB  PRO A 151     -25.077 -21.152   0.883  1.00 22.24           H  
ATOM   2471 2HB  PRO A 151     -25.845 -22.350   1.919  1.00 22.24           H  
ATOM   2472 1HG  PRO A 151     -25.757 -19.791   2.754  1.00 22.24           H  
ATOM   2473 2HG  PRO A 151     -25.488 -21.089   3.912  1.00 22.24           H  
ATOM   2474 1HD  PRO A 151     -23.457 -19.249   2.589  1.00 22.24           H  
ATOM   2475 2HD  PRO A 151     -23.522 -19.977   4.270  1.00 22.24           H  
ATOM   2476  N   SER A 152     -22.325 -21.779   0.064  1.00 12.45           N  
ATOM   2477  CA  SER A 152     -21.709 -22.024  -1.228  1.00 12.79           C  
ATOM   2478  C   SER A 152     -20.536 -21.102  -1.471  1.00 13.32           C  
ATOM   2479  O   SER A 152     -20.643 -19.868  -1.411  1.00 13.39           O  
ATOM   2480  CB  SER A 152     -22.697 -21.910  -2.360  1.00 17.77           C  
ATOM   2481  OG  SER A 152     -22.044 -22.044  -3.597  1.00 17.77           O  
ATOM   2482  H   SER A 152     -22.101 -20.913   0.549  1.00 14.94           H  
ATOM   2483  HA  SER A 152     -21.330 -23.046  -1.226  1.00 15.35           H  
ATOM   2484 1HB  SER A 152     -23.456 -22.677  -2.260  1.00 21.32           H  
ATOM   2485 2HB  SER A 152     -23.182 -20.971  -2.320  1.00 21.32           H  
ATOM   2486  HG  SER A 152     -22.746 -22.239  -4.233  1.00 21.32           H  
ATOM   2487  N   LYS A 153     -19.426 -21.715  -1.868  1.00 13.84           N  
ATOM   2488  CA  LYS A 153     -18.178 -21.026  -2.160  1.00 14.53           C  
ATOM   2489  C   LYS A 153     -18.352 -19.872  -3.143  1.00 14.75           C  
ATOM   2490  O   LYS A 153     -17.774 -18.800  -2.954  1.00 15.10           O  
ATOM   2491  CB  LYS A 153     -17.181 -22.054  -2.708  1.00 20.06           C  
ATOM   2492  CG  LYS A 153     -15.785 -21.551  -3.062  1.00 20.06           C  
ATOM   2493  CD  LYS A 153     -14.920 -22.734  -3.555  1.00 20.06           C  
ATOM   2494  CE  LYS A 153     -13.545 -22.301  -4.032  1.00 20.06           C  
ATOM   2495  NZ  LYS A 153     -12.745 -23.467  -4.544  1.00 20.06           N  
ATOM   2496  H   LYS A 153     -19.448 -22.724  -1.921  1.00 16.61           H  
ATOM   2497  HA  LYS A 153     -17.787 -20.618  -1.227  1.00 17.44           H  
ATOM   2498 1HB  LYS A 153     -17.059 -22.850  -1.973  1.00 24.07           H  
ATOM   2499 2HB  LYS A 153     -17.599 -22.507  -3.605  1.00 24.07           H  
ATOM   2500 1HG  LYS A 153     -15.850 -20.794  -3.848  1.00 24.07           H  
ATOM   2501 2HG  LYS A 153     -15.323 -21.100  -2.181  1.00 24.07           H  
ATOM   2502 1HD  LYS A 153     -14.791 -23.454  -2.742  1.00 24.07           H  
ATOM   2503 2HD  LYS A 153     -15.431 -23.234  -4.377  1.00 24.07           H  
ATOM   2504 1HE  LYS A 153     -13.660 -21.574  -4.832  1.00 24.07           H  
ATOM   2505 2HE  LYS A 153     -13.006 -21.839  -3.208  1.00 24.07           H  
ATOM   2506 1HZ  LYS A 153     -11.843 -23.145  -4.856  1.00 24.07           H  
ATOM   2507 2HZ  LYS A 153     -12.599 -24.179  -3.794  1.00 24.07           H  
ATOM   2508 3HZ  LYS A 153     -13.228 -23.899  -5.316  1.00 24.07           H  
ATOM   2509  N   SER A 154     -19.136 -20.095  -4.201  1.00 14.70           N  
ATOM   2510  CA  SER A 154     -19.336 -19.078  -5.220  1.00 15.07           C  
ATOM   2511  C   SER A 154     -20.681 -18.354  -5.184  1.00 14.71           C  
ATOM   2512  O   SER A 154     -20.797 -17.285  -5.796  1.00 15.01           O  
ATOM   2513  CB  SER A 154     -19.195 -19.708  -6.587  1.00 20.96           C  
ATOM   2514  OG  SER A 154     -20.201 -20.668  -6.798  1.00 20.96           O  
ATOM   2515  H   SER A 154     -19.577 -20.996  -4.315  1.00 17.64           H  
ATOM   2516  HA  SER A 154     -18.553 -18.329  -5.099  1.00 18.08           H  
ATOM   2517 1HB  SER A 154     -19.258 -18.935  -7.352  1.00 25.15           H  
ATOM   2518 2HB  SER A 154     -18.216 -20.178  -6.670  1.00 25.15           H  
ATOM   2519  HG  SER A 154     -20.084 -20.979  -7.704  1.00 25.15           H  
ATOM   2520  N   CYS A 155     -21.699 -18.933  -4.524  1.00 14.19           N  
ATOM   2521  CA  CYS A 155     -23.041 -18.340  -4.540  1.00 13.92           C  
ATOM   2522  C   CYS A 155     -23.654 -17.855  -3.219  1.00 13.49           C  
ATOM   2523  O   CYS A 155     -24.680 -17.164  -3.255  1.00 13.53           O  
ATOM   2524  CB  CYS A 155     -24.012 -19.338  -5.145  1.00 19.60           C  
ATOM   2525  SG  CYS A 155     -23.588 -19.784  -6.824  1.00 19.60           S  
ATOM   2526  H   CYS A 155     -21.552 -19.825  -4.053  1.00 17.03           H  
ATOM   2527  HA  CYS A 155     -23.006 -17.488  -5.210  1.00 16.70           H  
ATOM   2528 1HB  CYS A 155     -24.018 -20.237  -4.539  1.00 23.52           H  
ATOM   2529 2HB  CYS A 155     -25.025 -18.933  -5.132  1.00 23.52           H  
ATOM   2530  HG  CYS A 155     -22.264 -19.816  -6.609  1.00 23.52           H  
ATOM   2531  N   GLY A 156     -23.090 -18.211  -2.057  1.00 13.27           N  
ATOM   2532  CA  GLY A 156     -23.786 -17.882  -0.822  1.00 13.01           C  
ATOM   2533  C   GLY A 156     -25.032 -18.778  -0.802  1.00 12.41           C  
ATOM   2534  O   GLY A 156     -25.016 -19.848  -1.406  1.00 12.31           O  
ATOM   2535  H   GLY A 156     -22.198 -18.711  -2.003  1.00 15.92           H  
ATOM   2536 1HA  GLY A 156     -23.148 -18.077   0.038  1.00 15.61           H  
ATOM   2537 2HA  GLY A 156     -24.045 -16.831  -0.833  1.00 15.61           H  
ATOM   2538  N   PRO A 157     -26.089 -18.460  -0.051  1.00 12.22           N  
ATOM   2539  CA  PRO A 157     -27.307 -19.246  -0.002  1.00 11.81           C  
ATOM   2540  C   PRO A 157     -27.950 -19.104  -1.360  1.00 11.28           C  
ATOM   2541  O   PRO A 157     -27.759 -18.091  -2.009  1.00 11.23           O  
ATOM   2542  CB  PRO A 157     -28.102 -18.596   1.128  1.00 17.72           C  
ATOM   2543  CG  PRO A 157     -27.579 -17.185   1.191  1.00 17.72           C  
ATOM   2544  CD  PRO A 157     -26.104 -17.258   0.780  1.00 17.72           C  
ATOM   2545  HA  PRO A 157     -27.084 -20.300   0.206  1.00 14.17           H  
ATOM   2546 1HB  PRO A 157     -29.173 -18.625   0.875  1.00 21.26           H  
ATOM   2547 2HB  PRO A 157     -27.986 -19.160   2.060  1.00 21.26           H  
ATOM   2548 1HG  PRO A 157     -28.170 -16.592   0.513  1.00 21.26           H  
ATOM   2549 2HG  PRO A 157     -27.731 -16.766   2.186  1.00 21.26           H  
ATOM   2550 1HD  PRO A 157     -25.878 -16.362   0.195  1.00 21.26           H  
ATOM   2551 2HD  PRO A 157     -25.438 -17.368   1.647  1.00 21.26           H  
ATOM   2552  N   PHE A 158     -28.726 -20.071  -1.787  1.00 11.09           N  
ATOM   2553  CA  PHE A 158     -29.388 -19.948  -3.073  1.00 10.80           C  
ATOM   2554  C   PHE A 158     -30.729 -19.253  -2.936  1.00 10.60           C  
ATOM   2555  O   PHE A 158     -31.176 -18.958  -1.821  1.00 10.73           O  
ATOM   2556  CB  PHE A 158     -29.494 -21.312  -3.736  1.00 15.24           C  
ATOM   2557  CG  PHE A 158     -28.136 -21.816  -4.153  1.00 15.24           C  
ATOM   2558  CD1 PHE A 158     -27.354 -22.566  -3.286  1.00 15.24           C  
ATOM   2559  CD2 PHE A 158     -27.631 -21.528  -5.418  1.00 15.24           C  
ATOM   2560  CE1 PHE A 158     -26.109 -23.011  -3.668  1.00 15.24           C  
ATOM   2561  CE2 PHE A 158     -26.388 -21.979  -5.800  1.00 15.24           C  
ATOM   2562  CZ  PHE A 158     -25.624 -22.720  -4.926  1.00 15.24           C  
ATOM   2563  H   PHE A 158     -28.873 -20.920  -1.236  1.00 13.31           H  
ATOM   2564  HA  PHE A 158     -28.760 -19.327  -3.716  1.00 12.96           H  
ATOM   2565 1HB  PHE A 158     -29.934 -22.027  -3.048  1.00 18.29           H  
ATOM   2566 2HB  PHE A 158     -30.133 -21.262  -4.610  1.00 18.29           H  
ATOM   2567  HD1 PHE A 158     -27.726 -22.799  -2.289  1.00 18.29           H  
ATOM   2568  HD2 PHE A 158     -28.226 -20.939  -6.115  1.00 18.29           H  
ATOM   2569  HE1 PHE A 158     -25.510 -23.596  -2.969  1.00 18.29           H  
ATOM   2570  HE2 PHE A 158     -26.005 -21.747  -6.796  1.00 18.29           H  
ATOM   2571  HZ  PHE A 158     -24.643 -23.072  -5.231  1.00 18.29           H  
ATOM   2572  N   GLY A 159     -31.364 -18.941  -4.061  1.00 10.51           N  
ATOM   2573  CA  GLY A 159     -32.633 -18.244  -3.979  1.00 10.59           C  
ATOM   2574  C   GLY A 159     -33.601 -18.989  -3.072  1.00 10.62           C  
ATOM   2575  O   GLY A 159     -33.702 -20.217  -3.098  1.00 10.68           O  
ATOM   2576  H   GLY A 159     -30.970 -19.177  -4.959  1.00 12.61           H  
ATOM   2577 1HA  GLY A 159     -32.470 -17.235  -3.600  1.00 12.71           H  
ATOM   2578 2HA  GLY A 159     -33.063 -18.149  -4.976  1.00 12.71           H  
ATOM   2579  N   ASN A 160     -34.317 -18.200  -2.275  1.00 10.79           N  
ATOM   2580  CA  ASN A 160     -35.304 -18.613  -1.279  1.00 11.08           C  
ATOM   2581  C   ASN A 160     -34.724 -19.369  -0.071  1.00 11.06           C  
ATOM   2582  O   ASN A 160     -35.480 -19.818   0.790  1.00 11.21           O  
ATOM   2583  CB  ASN A 160     -36.396 -19.446  -1.927  1.00 15.39           C  
ATOM   2584  CG  ASN A 160     -37.113 -18.703  -3.012  1.00 15.39           C  
ATOM   2585  OD1 ASN A 160     -37.412 -17.506  -2.887  1.00 15.39           O  
ATOM   2586  ND2 ASN A 160     -37.396 -19.389  -4.088  1.00 15.39           N  
ATOM   2587  H   ASN A 160     -34.151 -17.206  -2.360  1.00 12.95           H  
ATOM   2588  HA  ASN A 160     -35.768 -17.708  -0.883  1.00 13.30           H  
ATOM   2589 1HB  ASN A 160     -35.994 -20.371  -2.326  1.00 18.47           H  
ATOM   2590 2HB  ASN A 160     -37.126 -19.722  -1.167  1.00 18.47           H  
ATOM   2591 1HD2 ASN A 160     -37.873 -18.952  -4.851  1.00 18.47           H  
ATOM   2592 2HD2 ASN A 160     -37.133 -20.353  -4.149  1.00 18.47           H  
ATOM   2593  N   GLN A 161     -33.391 -19.442   0.056  1.00 11.07           N  
ATOM   2594  CA  GLN A 161     -32.777 -20.065   1.231  1.00 11.23           C  
ATOM   2595  C   GLN A 161     -32.342 -19.027   2.260  1.00 11.09           C  
ATOM   2596  O   GLN A 161     -31.783 -19.368   3.303  1.00 10.91           O  
ATOM   2597  CB  GLN A 161     -31.564 -20.917   0.854  1.00 15.66           C  
ATOM   2598  CG  GLN A 161     -31.872 -22.114  -0.016  1.00 15.66           C  
ATOM   2599  CD  GLN A 161     -30.633 -22.970  -0.282  1.00 15.66           C  
ATOM   2600  OE1 GLN A 161     -29.505 -22.484  -0.518  1.00 15.66           O  
ATOM   2601  NE2 GLN A 161     -30.833 -24.285  -0.240  1.00 15.66           N  
ATOM   2602  H   GLN A 161     -32.773 -19.094  -0.687  1.00 13.28           H  
ATOM   2603  HA  GLN A 161     -33.514 -20.713   1.702  1.00 13.48           H  
ATOM   2604 1HB  GLN A 161     -30.851 -20.299   0.319  1.00 18.79           H  
ATOM   2605 2HB  GLN A 161     -31.073 -21.273   1.758  1.00 18.79           H  
ATOM   2606 1HG  GLN A 161     -32.622 -22.727   0.478  1.00 18.79           H  
ATOM   2607 2HG  GLN A 161     -32.256 -21.751  -0.976  1.00 18.79           H  
ATOM   2608 1HE2 GLN A 161     -30.070 -24.914  -0.403  1.00 18.79           H  
ATOM   2609 2HE2 GLN A 161     -31.746 -24.653  -0.047  1.00 18.79           H  
ATOM   2610  N   SER A 162     -32.566 -17.760   1.939  1.00 11.35           N  
ATOM   2611  CA  SER A 162     -32.164 -16.645   2.779  1.00 11.45           C  
ATOM   2612  C   SER A 162     -32.949 -15.371   2.550  1.00 11.13           C  
ATOM   2613  O   SER A 162     -32.981 -14.819   1.443  1.00 11.20           O  
ATOM   2614  CB  SER A 162     -30.700 -16.365   2.569  1.00 16.00           C  
ATOM   2615  OG  SER A 162     -30.298 -15.166   3.204  1.00 16.00           O  
ATOM   2616  H   SER A 162     -33.046 -17.582   1.072  1.00 13.62           H  
ATOM   2617  HA  SER A 162     -32.309 -16.944   3.818  1.00 13.74           H  
ATOM   2618 1HB  SER A 162     -30.130 -17.194   2.984  1.00 19.20           H  
ATOM   2619 2HB  SER A 162     -30.491 -16.332   1.514  1.00 19.20           H  
ATOM   2620  HG  SER A 162     -29.334 -15.165   3.136  1.00 19.20           H  
ATOM   2621  N   PHE A 163     -33.540 -14.885   3.636  1.00 10.97           N  
ATOM   2622  CA  PHE A 163     -34.313 -13.658   3.650  1.00 10.90           C  
ATOM   2623  C   PHE A 163     -33.462 -12.488   3.201  1.00 10.43           C  
ATOM   2624  O   PHE A 163     -33.847 -11.733   2.305  1.00 10.50           O  
ATOM   2625  CB  PHE A 163     -34.884 -13.464   5.058  1.00 15.29           C  
ATOM   2626  CG  PHE A 163     -35.594 -12.186   5.328  1.00 15.29           C  
ATOM   2627  CD1 PHE A 163     -36.818 -11.917   4.745  1.00 15.29           C  
ATOM   2628  CD2 PHE A 163     -35.072 -11.274   6.235  1.00 15.29           C  
ATOM   2629  CE1 PHE A 163     -37.489 -10.754   5.042  1.00 15.29           C  
ATOM   2630  CE2 PHE A 163     -35.750 -10.129   6.535  1.00 15.29           C  
ATOM   2631  CZ  PHE A 163     -36.950  -9.864   5.939  1.00 15.29           C  
ATOM   2632  H   PHE A 163     -33.460 -15.417   4.490  1.00 13.16           H  
ATOM   2633  HA  PHE A 163     -35.141 -13.763   2.948  1.00 13.08           H  
ATOM   2634 1HB  PHE A 163     -35.583 -14.273   5.263  1.00 18.35           H  
ATOM   2635 2HB  PHE A 163     -34.080 -13.554   5.782  1.00 18.35           H  
ATOM   2636  HD1 PHE A 163     -37.249 -12.631   4.044  1.00 18.35           H  
ATOM   2637  HD2 PHE A 163     -34.127 -11.474   6.715  1.00 18.35           H  
ATOM   2638  HE1 PHE A 163     -38.448 -10.542   4.574  1.00 18.35           H  
ATOM   2639  HE2 PHE A 163     -35.349  -9.413   7.251  1.00 18.35           H  
ATOM   2640  HZ  PHE A 163     -37.475  -8.939   6.191  1.00 18.35           H  
ATOM   2641  N   PHE A 164     -32.287 -12.363   3.815  1.00 10.11           N  
ATOM   2642  CA  PHE A 164     -31.365 -11.281   3.531  1.00  9.82           C  
ATOM   2643  C   PHE A 164     -30.974 -11.269   2.065  1.00  9.72           C  
ATOM   2644  O   PHE A 164     -31.051 -10.241   1.397  1.00  9.74           O  
ATOM   2645  CB  PHE A 164     -30.086 -11.431   4.354  1.00 13.87           C  
ATOM   2646  CG  PHE A 164     -29.156 -10.331   4.196  1.00 13.87           C  
ATOM   2647  CD1 PHE A 164     -29.395  -9.171   4.883  1.00 13.87           C  
ATOM   2648  CD2 PHE A 164     -28.051 -10.416   3.398  1.00 13.87           C  
ATOM   2649  CE1 PHE A 164     -28.554  -8.114   4.785  1.00 13.87           C  
ATOM   2650  CE2 PHE A 164     -27.221  -9.356   3.302  1.00 13.87           C  
ATOM   2651  CZ  PHE A 164     -27.477  -8.211   4.003  1.00 13.87           C  
ATOM   2652  H   PHE A 164     -32.042 -13.048   4.513  1.00 12.13           H  
ATOM   2653  HA  PHE A 164     -31.853 -10.336   3.772  1.00 11.78           H  
ATOM   2654 1HB  PHE A 164     -30.301 -11.519   5.379  1.00 16.64           H  
ATOM   2655 2HB  PHE A 164     -29.572 -12.346   4.061  1.00 16.64           H  
ATOM   2656  HD1 PHE A 164     -30.268  -9.117   5.507  1.00 16.64           H  
ATOM   2657  HD2 PHE A 164     -27.837 -11.336   2.844  1.00 16.64           H  
ATOM   2658  HE1 PHE A 164     -28.743  -7.193   5.334  1.00 16.64           H  
ATOM   2659  HE2 PHE A 164     -26.352  -9.415   2.674  1.00 16.64           H  
ATOM   2660  HZ  PHE A 164     -26.818  -7.379   3.925  1.00 16.64           H  
ATOM   2661  N   TYR A 165     -30.590 -12.436   1.545  1.00  9.81           N  
ATOM   2662  CA  TYR A 165     -30.107 -12.577   0.177  1.00  9.91           C  
ATOM   2663  C   TYR A 165     -31.146 -11.996  -0.791  1.00 10.18           C  
ATOM   2664  O   TYR A 165     -30.800 -11.221  -1.700  1.00 10.27           O  
ATOM   2665  CB  TYR A 165     -29.861 -14.061  -0.064  1.00 13.84           C  
ATOM   2666  CG  TYR A 165     -29.152 -14.527  -1.306  1.00 13.84           C  
ATOM   2667  CD1 TYR A 165     -27.778 -14.600  -1.247  1.00 13.84           C  
ATOM   2668  CD2 TYR A 165     -29.819 -14.932  -2.445  1.00 13.84           C  
ATOM   2669  CE1 TYR A 165     -27.047 -15.087  -2.288  1.00 13.84           C  
ATOM   2670  CE2 TYR A 165     -29.077 -15.425  -3.524  1.00 13.84           C  
ATOM   2671  CZ  TYR A 165     -27.678 -15.513  -3.427  1.00 13.84           C  
ATOM   2672  OH  TYR A 165     -26.907 -16.039  -4.462  1.00 13.84           O  
ATOM   2673  H   TYR A 165     -30.602 -13.265   2.136  1.00 11.77           H  
ATOM   2674  HA  TYR A 165     -29.178 -12.018   0.066  1.00 11.89           H  
ATOM   2675 1HB  TYR A 165     -29.289 -14.428   0.780  1.00 16.61           H  
ATOM   2676 2HB  TYR A 165     -30.820 -14.572  -0.036  1.00 16.61           H  
ATOM   2677  HD1 TYR A 165     -27.267 -14.288  -0.337  1.00 16.61           H  
ATOM   2678  HD2 TYR A 165     -30.907 -14.885  -2.496  1.00 16.61           H  
ATOM   2679  HE1 TYR A 165     -25.967 -15.159  -2.206  1.00 16.61           H  
ATOM   2680  HE2 TYR A 165     -29.582 -15.765  -4.425  1.00 16.61           H  
ATOM   2681  HH  TYR A 165     -26.041 -16.377  -4.086  1.00 16.61           H  
ATOM   2682  N   SER A 166     -32.426 -12.367  -0.601  1.00 10.48           N  
ATOM   2683  CA  SER A 166     -33.491 -11.835  -1.449  1.00 10.94           C  
ATOM   2684  C   SER A 166     -33.658 -10.318  -1.279  1.00 10.91           C  
ATOM   2685  O   SER A 166     -33.770  -9.584  -2.272  1.00 11.24           O  
ATOM   2686  CB  SER A 166     -34.813 -12.520  -1.141  1.00 15.14           C  
ATOM   2687  OG  SER A 166     -34.792 -13.879  -1.507  1.00 15.14           O  
ATOM   2688  H   SER A 166     -32.656 -13.053   0.131  1.00 12.58           H  
ATOM   2689  HA  SER A 166     -33.231 -12.036  -2.487  1.00 13.13           H  
ATOM   2690 1HB  SER A 166     -35.017 -12.436  -0.070  1.00 18.17           H  
ATOM   2691 2HB  SER A 166     -35.615 -12.009  -1.667  1.00 18.17           H  
ATOM   2692  HG  SER A 166     -35.675 -14.211  -1.321  1.00 18.17           H  
ATOM   2693  N   VAL A 167     -33.600  -9.827  -0.033  1.00 10.66           N  
ATOM   2694  CA  VAL A 167     -33.759  -8.397   0.207  1.00 10.83           C  
ATOM   2695  C   VAL A 167     -32.658  -7.603  -0.487  1.00 10.72           C  
ATOM   2696  O   VAL A 167     -32.948  -6.621  -1.169  1.00 11.14           O  
ATOM   2697  CB  VAL A 167     -33.769  -8.085   1.733  1.00 15.10           C  
ATOM   2698  CG1 VAL A 167     -33.711  -6.585   1.982  1.00 15.10           C  
ATOM   2699  CG2 VAL A 167     -35.051  -8.631   2.374  1.00 15.10           C  
ATOM   2700  H   VAL A 167     -33.519 -10.479   0.758  1.00 12.79           H  
ATOM   2701  HA  VAL A 167     -34.718  -8.089  -0.208  1.00 13.00           H  
ATOM   2702  HB  VAL A 167     -32.899  -8.547   2.196  1.00 18.12           H  
ATOM   2703 1HG1 VAL A 167     -33.726  -6.400   3.058  1.00 18.12           H  
ATOM   2704 2HG1 VAL A 167     -32.809  -6.173   1.560  1.00 18.12           H  
ATOM   2705 3HG1 VAL A 167     -34.576  -6.111   1.523  1.00 18.12           H  
ATOM   2706 1HG2 VAL A 167     -35.045  -8.418   3.444  1.00 18.12           H  
ATOM   2707 2HG2 VAL A 167     -35.916  -8.155   1.917  1.00 18.12           H  
ATOM   2708 3HG2 VAL A 167     -35.119  -9.697   2.229  1.00 18.12           H  
ATOM   2709  N   ILE A 168     -31.409  -8.040  -0.357  1.00 10.32           N  
ATOM   2710  CA  ILE A 168     -30.281  -7.360  -0.979  1.00 10.39           C  
ATOM   2711  C   ILE A 168     -30.322  -7.376  -2.471  1.00 10.75           C  
ATOM   2712  O   ILE A 168     -29.992  -6.369  -3.113  1.00 11.13           O  
ATOM   2713  CB  ILE A 168     -28.945  -7.893  -0.502  1.00 14.52           C  
ATOM   2714  CG1 ILE A 168     -28.783  -7.631   0.947  1.00 14.52           C  
ATOM   2715  CG2 ILE A 168     -27.786  -7.309  -1.314  1.00 14.52           C  
ATOM   2716  CD1 ILE A 168     -28.933  -6.222   1.381  1.00 14.52           C  
ATOM   2717  H   ILE A 168     -31.251  -8.872   0.217  1.00 12.38           H  
ATOM   2718  HA  ILE A 168     -30.336  -6.324  -0.734  1.00 12.47           H  
ATOM   2719  HB  ILE A 168     -28.959  -8.971  -0.605  1.00 17.42           H  
ATOM   2720 1HG1 ILE A 168     -29.471  -8.250   1.514  1.00 17.42           H  
ATOM   2721 2HG1 ILE A 168     -27.782  -7.921   1.173  1.00 17.42           H  
ATOM   2722 1HG2 ILE A 168     -26.847  -7.718  -0.955  1.00 17.42           H  
ATOM   2723 2HG2 ILE A 168     -27.905  -7.570  -2.356  1.00 17.42           H  
ATOM   2724 3HG2 ILE A 168     -27.766  -6.237  -1.225  1.00 17.42           H  
ATOM   2725 1HD1 ILE A 168     -28.731  -6.154   2.445  1.00 17.42           H  
ATOM   2726 2HD1 ILE A 168     -28.244  -5.628   0.839  1.00 17.42           H  
ATOM   2727 3HD1 ILE A 168     -29.915  -5.862   1.212  1.00 17.42           H  
ATOM   2728  N   THR A 169     -30.707  -8.504  -3.049  1.00 10.80           N  
ATOM   2729  CA  THR A 169     -30.796  -8.583  -4.486  1.00 11.30           C  
ATOM   2730  C   THR A 169     -31.567  -7.358  -4.989  1.00 11.79           C  
ATOM   2731  O   THR A 169     -31.135  -6.709  -5.944  1.00 12.22           O  
ATOM   2732  CB  THR A 169     -31.472  -9.899  -4.925  1.00 15.62           C  
ATOM   2733  OG1 THR A 169     -30.679 -11.022  -4.459  1.00 15.62           O  
ATOM   2734  CG2 THR A 169     -31.580  -9.954  -6.444  1.00 15.62           C  
ATOM   2735  H   THR A 169     -30.909  -9.325  -2.478  1.00 12.96           H  
ATOM   2736  HA  THR A 169     -29.792  -8.557  -4.904  1.00 13.56           H  
ATOM   2737  HB  THR A 169     -32.469  -9.961  -4.486  1.00 18.74           H  
ATOM   2738  HG1 THR A 169     -30.740 -11.090  -3.474  1.00 18.74           H  
ATOM   2739 1HG2 THR A 169     -32.054 -10.888  -6.736  1.00 18.74           H  
ATOM   2740 2HG2 THR A 169     -32.183  -9.118  -6.803  1.00 18.74           H  
ATOM   2741 3HG2 THR A 169     -30.585  -9.898  -6.880  1.00 18.74           H  
ATOM   2742  N   ASP A 170     -32.697  -7.026  -4.346  1.00 11.86           N  
ATOM   2743  CA  ASP A 170     -33.407  -5.806  -4.739  1.00 12.48           C  
ATOM   2744  C   ASP A 170     -32.802  -4.489  -4.166  1.00 12.65           C  
ATOM   2745  O   ASP A 170     -32.609  -3.524  -4.910  1.00 13.24           O  
ATOM   2746  CB  ASP A 170     -34.874  -5.883  -4.321  1.00 17.23           C  
ATOM   2747  CG  ASP A 170     -35.711  -6.884  -5.126  1.00 17.23           C  
ATOM   2748  OD1 ASP A 170     -35.330  -7.267  -6.213  1.00 17.23           O  
ATOM   2749  OD2 ASP A 170     -36.754  -7.240  -4.641  1.00 17.23           O  
ATOM   2750  H   ASP A 170     -33.053  -7.654  -3.611  1.00 14.23           H  
ATOM   2751  HA  ASP A 170     -33.371  -5.740  -5.825  1.00 14.98           H  
ATOM   2752 1HB  ASP A 170     -34.920  -6.168  -3.266  1.00 20.68           H  
ATOM   2753 2HB  ASP A 170     -35.326  -4.896  -4.409  1.00 20.68           H  
ATOM   2754  N   VAL A 171     -32.416  -4.457  -2.881  1.00 12.22           N  
ATOM   2755  CA  VAL A 171     -31.958  -3.211  -2.225  1.00 12.52           C  
ATOM   2756  C   VAL A 171     -30.757  -2.544  -2.853  1.00 12.75           C  
ATOM   2757  O   VAL A 171     -30.715  -1.312  -2.947  1.00 13.32           O  
ATOM   2758  CB  VAL A 171     -31.641  -3.445  -0.722  1.00 17.41           C  
ATOM   2759  CG1 VAL A 171     -30.914  -2.240  -0.096  1.00 17.41           C  
ATOM   2760  CG2 VAL A 171     -32.923  -3.642   0.022  1.00 17.41           C  
ATOM   2761  H   VAL A 171     -32.517  -5.303  -2.324  1.00 14.66           H  
ATOM   2762  HA  VAL A 171     -32.786  -2.504  -2.273  1.00 15.02           H  
ATOM   2763  HB  VAL A 171     -31.018  -4.301  -0.620  1.00 20.89           H  
ATOM   2764 1HG1 VAL A 171     -30.731  -2.433   0.958  1.00 20.89           H  
ATOM   2765 2HG1 VAL A 171     -29.963  -2.058  -0.580  1.00 20.89           H  
ATOM   2766 3HG1 VAL A 171     -31.527  -1.364  -0.206  1.00 20.89           H  
ATOM   2767 1HG2 VAL A 171     -32.694  -3.815   1.054  1.00 20.89           H  
ATOM   2768 2HG2 VAL A 171     -33.530  -2.760  -0.083  1.00 20.89           H  
ATOM   2769 3HG2 VAL A 171     -33.464  -4.480  -0.371  1.00 20.89           H  
ATOM   2770  N   LEU A 172     -29.757  -3.317  -3.219  1.00 12.43           N  
ATOM   2771  CA  LEU A 172     -28.581  -2.715  -3.798  1.00 12.77           C  
ATOM   2772  C   LEU A 172     -28.539  -2.791  -5.316  1.00 13.32           C  
ATOM   2773  O   LEU A 172     -27.531  -2.412  -5.919  1.00 13.86           O  
ATOM   2774  CB  LEU A 172     -27.317  -3.319  -3.198  1.00 17.74           C  
ATOM   2775  CG  LEU A 172     -27.073  -3.112  -1.675  1.00 17.74           C  
ATOM   2776  CD1 LEU A 172     -25.810  -3.833  -1.317  1.00 17.74           C  
ATOM   2777  CD2 LEU A 172     -26.937  -1.607  -1.328  1.00 17.74           C  
ATOM   2778  H   LEU A 172     -29.839  -4.338  -3.120  1.00 14.92           H  
ATOM   2779  HA  LEU A 172     -28.598  -1.666  -3.547  1.00 15.32           H  
ATOM   2780 1HB  LEU A 172     -27.357  -4.395  -3.378  1.00 21.29           H  
ATOM   2781 2HB  LEU A 172     -26.460  -2.910  -3.727  1.00 21.29           H  
ATOM   2782  HG  LEU A 172     -27.895  -3.542  -1.100  1.00 21.29           H  
ATOM   2783 1HD1 LEU A 172     -25.609  -3.697  -0.258  1.00 21.29           H  
ATOM   2784 2HD1 LEU A 172     -25.911  -4.885  -1.546  1.00 21.29           H  
ATOM   2785 3HD1 LEU A 172     -24.999  -3.442  -1.886  1.00 21.29           H  
ATOM   2786 1HD2 LEU A 172     -26.743  -1.506  -0.260  1.00 21.29           H  
ATOM   2787 2HD2 LEU A 172     -26.116  -1.176  -1.882  1.00 21.29           H  
ATOM   2788 3HD2 LEU A 172     -27.850  -1.069  -1.568  1.00 21.29           H  
ATOM   2789  N   HIS A 173     -29.637  -3.202  -5.963  1.00 13.31           N  
ATOM   2790  CA  HIS A 173     -29.657  -3.379  -7.418  1.00 13.95           C  
ATOM   2791  C   HIS A 173     -29.202  -2.132  -8.162  1.00 14.56           C  
ATOM   2792  O   HIS A 173     -28.446  -2.208  -9.130  1.00 15.23           O  
ATOM   2793  CB  HIS A 173     -31.064  -3.754  -7.901  1.00 19.28           C  
ATOM   2794  CG  HIS A 173     -31.154  -4.011  -9.383  1.00 19.28           C  
ATOM   2795  ND1 HIS A 173     -30.636  -5.150  -9.967  1.00 19.28           N  
ATOM   2796  CD2 HIS A 173     -31.701  -3.288 -10.391  1.00 19.28           C  
ATOM   2797  CE1 HIS A 173     -30.859  -5.115 -11.269  1.00 19.28           C  
ATOM   2798  NE2 HIS A 173     -31.505  -3.999 -11.552  1.00 19.28           N  
ATOM   2799  H   HIS A 173     -30.492  -3.421  -5.440  1.00 15.97           H  
ATOM   2800  HA  HIS A 173     -28.982  -4.189  -7.689  1.00 16.74           H  
ATOM   2801 1HB  HIS A 173     -31.399  -4.648  -7.378  1.00 23.14           H  
ATOM   2802 2HB  HIS A 173     -31.761  -2.956  -7.648  1.00 23.14           H  
ATOM   2803  HD1 HIS A 173     -30.060  -5.826  -9.505  1.00 23.14           H  
ATOM   2804  HD2 HIS A 173     -32.220  -2.331 -10.422  1.00 23.14           H  
ATOM   2805  HE1 HIS A 173     -30.523  -5.928 -11.911  1.00 23.14           H  
ATOM   2806  N   GLU A 174     -29.702  -0.982  -7.732  1.00 14.43           N  
ATOM   2807  CA  GLU A 174     -29.403   0.295  -8.353  1.00 15.10           C  
ATOM   2808  C   GLU A 174     -28.331   1.084  -7.597  1.00 15.35           C  
ATOM   2809  O   GLU A 174     -28.159   2.277  -7.849  1.00 15.84           O  
ATOM   2810  CB  GLU A 174     -30.686   1.128  -8.452  1.00 20.87           C  
ATOM   2811  CG  GLU A 174     -31.765   0.496  -9.326  1.00 20.87           C  
ATOM   2812  CD  GLU A 174     -33.029   1.319  -9.436  1.00 20.87           C  
ATOM   2813  OE1 GLU A 174     -33.110   2.348  -8.810  1.00 20.87           O  
ATOM   2814  OE2 GLU A 174     -33.913   0.906 -10.149  1.00 20.87           O  
ATOM   2815  H   GLU A 174     -30.321  -0.997  -6.934  1.00 17.32           H  
ATOM   2816  HA  GLU A 174     -29.035   0.106  -9.362  1.00 18.12           H  
ATOM   2817 1HB  GLU A 174     -31.098   1.278  -7.453  1.00 25.04           H  
ATOM   2818 2HB  GLU A 174     -30.453   2.111  -8.862  1.00 25.04           H  
ATOM   2819 1HG  GLU A 174     -31.358   0.331 -10.323  1.00 25.04           H  
ATOM   2820 2HG  GLU A 174     -32.016  -0.473  -8.904  1.00 25.04           H  
ATOM   2821  N   ASN A 175     -27.676   0.461  -6.608  1.00 15.12           N  
ATOM   2822  CA  ASN A 175     -26.698   1.190  -5.807  1.00 15.49           C  
ATOM   2823  C   ASN A 175     -25.256   0.721  -5.938  1.00 15.27           C  
ATOM   2824  O   ASN A 175     -24.366   1.538  -6.188  1.00 15.62           O  
ATOM   2825  CB  ASN A 175     -27.095   1.151  -4.338  1.00 21.54           C  
ATOM   2826  CG  ASN A 175     -28.324   1.965  -4.035  1.00 21.54           C  
ATOM   2827  OD1 ASN A 175     -28.243   3.195  -4.139  1.00 21.54           O  
ATOM   2828  ND2 ASN A 175     -29.442   1.363  -3.658  1.00 21.54           N  
ATOM   2829  H   ASN A 175     -27.800  -0.542  -6.471  1.00 18.14           H  
ATOM   2830  HA  ASN A 175     -26.710   2.231  -6.128  1.00 18.59           H  
ATOM   2831 1HB  ASN A 175     -27.261   0.125  -4.042  1.00 25.85           H  
ATOM   2832 2HB  ASN A 175     -26.269   1.523  -3.743  1.00 25.85           H  
ATOM   2833 1HD2 ASN A 175     -30.249   1.921  -3.466  1.00 25.85           H  
ATOM   2834 2HD2 ASN A 175     -29.533   0.350  -3.554  1.00 25.85           H  
ATOM   2835  N   LEU A 176     -25.013  -0.577  -5.743  1.00 14.82           N  
ATOM   2836  CA  LEU A 176     -23.637  -1.065  -5.719  1.00 14.70           C  
ATOM   2837  C   LEU A 176     -23.365  -2.160  -6.744  1.00 14.81           C  
ATOM   2838  O   LEU A 176     -24.276  -2.860  -7.177  1.00 14.92           O  
ATOM   2839  CB  LEU A 176     -23.258  -1.497  -4.301  1.00 20.64           C  
ATOM   2840  CG  LEU A 176     -23.408  -0.393  -3.178  1.00 20.64           C  
ATOM   2841  CD1 LEU A 176     -23.063  -0.975  -1.873  1.00 20.64           C  
ATOM   2842  CD2 LEU A 176     -22.535   0.809  -3.415  1.00 20.64           C  
ATOM   2843  H   LEU A 176     -25.793  -1.228  -5.614  1.00 17.78           H  
ATOM   2844  HA  LEU A 176     -22.983  -0.242  -5.989  1.00 17.64           H  
ATOM   2845 1HB  LEU A 176     -23.888  -2.337  -4.021  1.00 24.77           H  
ATOM   2846 2HB  LEU A 176     -22.257  -1.830  -4.315  1.00 24.77           H  
ATOM   2847  HG  LEU A 176     -24.441  -0.073  -3.144  1.00 24.77           H  
ATOM   2848 1HD1 LEU A 176     -23.200  -0.212  -1.116  1.00 24.77           H  
ATOM   2849 2HD1 LEU A 176     -23.683  -1.801  -1.655  1.00 24.77           H  
ATOM   2850 3HD1 LEU A 176     -22.029  -1.295  -1.874  1.00 24.77           H  
ATOM   2851 1HD2 LEU A 176     -22.695   1.496  -2.618  1.00 24.77           H  
ATOM   2852 2HD2 LEU A 176     -21.512   0.543  -3.423  1.00 24.77           H  
ATOM   2853 3HD2 LEU A 176     -22.777   1.295  -4.343  1.00 24.77           H  
ATOM   2854  N   ASP A 177     -22.093  -2.312  -7.123  1.00 14.88           N  
ATOM   2855  CA  ASP A 177     -21.699  -3.318  -8.108  1.00 15.10           C  
ATOM   2856  C   ASP A 177     -21.596  -4.731  -7.506  1.00 14.46           C  
ATOM   2857  O   ASP A 177     -21.729  -4.921  -6.295  1.00 13.82           O  
ATOM   2858  CB  ASP A 177     -20.348  -2.886  -8.723  1.00 21.05           C  
ATOM   2859  CG  ASP A 177     -20.019  -3.483 -10.113  1.00 21.05           C  
ATOM   2860  OD1 ASP A 177     -20.734  -4.360 -10.545  1.00 21.05           O  
ATOM   2861  OD2 ASP A 177     -19.053  -3.075 -10.697  1.00 21.05           O  
ATOM   2862  H   ASP A 177     -21.392  -1.698  -6.738  1.00 17.86           H  
ATOM   2863  HA  ASP A 177     -22.453  -3.337  -8.898  1.00 18.12           H  
ATOM   2864 1HB  ASP A 177     -20.333  -1.800  -8.815  1.00 25.26           H  
ATOM   2865 2HB  ASP A 177     -19.543  -3.159  -8.037  1.00 25.26           H  
ATOM   2866  N   LYS A 178     -21.257  -5.701  -8.353  1.00 14.71           N  
ATOM   2867  CA  LYS A 178     -21.156  -7.122  -8.015  1.00 14.28           C  
ATOM   2868  C   LYS A 178     -20.391  -7.502  -6.751  1.00 13.92           C  
ATOM   2869  O   LYS A 178     -20.918  -8.259  -5.935  1.00 13.42           O  
ATOM   2870  CB  LYS A 178     -20.503  -7.861  -9.189  1.00 20.16           C  
ATOM   2871  CG  LYS A 178     -20.341  -9.378  -9.010  1.00 20.16           C  
ATOM   2872  CD  LYS A 178     -19.696 -10.008 -10.246  1.00 20.16           C  
ATOM   2873  CE  LYS A 178     -19.467 -11.504 -10.063  1.00 20.16           C  
ATOM   2874  NZ  LYS A 178     -18.827 -12.123 -11.265  1.00 20.16           N  
ATOM   2875  H   LYS A 178     -21.145  -5.427  -9.331  1.00 17.65           H  
ATOM   2876  HA  LYS A 178     -22.174  -7.493  -7.896  1.00 17.14           H  
ATOM   2877 1HB  LYS A 178     -21.093  -7.689 -10.089  1.00 24.19           H  
ATOM   2878 2HB  LYS A 178     -19.514  -7.438  -9.371  1.00 24.19           H  
ATOM   2879 1HG  LYS A 178     -19.708  -9.589  -8.145  1.00 24.19           H  
ATOM   2880 2HG  LYS A 178     -21.318  -9.830  -8.838  1.00 24.19           H  
ATOM   2881 1HD  LYS A 178     -20.339  -9.850 -11.113  1.00 24.19           H  
ATOM   2882 2HD  LYS A 178     -18.736  -9.526 -10.435  1.00 24.19           H  
ATOM   2883 1HE  LYS A 178     -18.823 -11.662  -9.199  1.00 24.19           H  
ATOM   2884 2HE  LYS A 178     -20.425 -11.991  -9.883  1.00 24.19           H  
ATOM   2885 1HZ  LYS A 178     -18.691 -13.113 -11.107  1.00 24.19           H  
ATOM   2886 2HZ  LYS A 178     -19.422 -11.992 -12.073  1.00 24.19           H  
ATOM   2887 3HZ  LYS A 178     -17.932 -11.686 -11.435  1.00 24.19           H  
ATOM   2888  N   THR A 179     -19.153  -7.028  -6.583  1.00 14.27           N  
ATOM   2889  CA  THR A 179     -18.349  -7.445  -5.432  1.00 14.08           C  
ATOM   2890  C   THR A 179     -18.891  -6.924  -4.113  1.00 13.36           C  
ATOM   2891  O   THR A 179     -18.925  -7.642  -3.108  1.00 12.97           O  
ATOM   2892  CB  THR A 179     -16.908  -6.972  -5.625  1.00 19.78           C  
ATOM   2893  OG1 THR A 179     -16.917  -5.557  -5.828  1.00 19.78           O  
ATOM   2894  CG2 THR A 179     -16.283  -7.648  -6.820  1.00 19.78           C  
ATOM   2895  H   THR A 179     -18.753  -6.388  -7.256  1.00 17.12           H  
ATOM   2896  HA  THR A 179     -18.355  -8.534  -5.390  1.00 16.90           H  
ATOM   2897  HB  THR A 179     -16.332  -7.203  -4.731  1.00 23.74           H  
ATOM   2898  HG1 THR A 179     -16.012  -5.224  -5.769  1.00 23.74           H  
ATOM   2899 1HG2 THR A 179     -15.258  -7.291  -6.937  1.00 23.74           H  
ATOM   2900 2HG2 THR A 179     -16.277  -8.725  -6.665  1.00 23.74           H  
ATOM   2901 3HG2 THR A 179     -16.851  -7.416  -7.717  1.00 23.74           H  
ATOM   2902  N   LEU A 180     -19.383  -5.703  -4.144  1.00 13.29           N  
ATOM   2903  CA  LEU A 180     -19.978  -5.045  -2.995  1.00 12.74           C  
ATOM   2904  C   LEU A 180     -21.254  -5.748  -2.545  1.00 12.13           C  
ATOM   2905  O   LEU A 180     -21.422  -6.097  -1.362  1.00 11.61           O  
ATOM   2906  CB  LEU A 180     -20.288  -3.618  -3.443  1.00 18.06           C  
ATOM   2907  CG  LEU A 180     -19.069  -2.714  -3.648  1.00 18.06           C  
ATOM   2908  CD1 LEU A 180     -19.419  -1.513  -4.450  1.00 18.06           C  
ATOM   2909  CD2 LEU A 180     -18.651  -2.242  -2.314  1.00 18.06           C  
ATOM   2910  H   LEU A 180     -19.283  -5.202  -5.018  1.00 15.95           H  
ATOM   2911  HA  LEU A 180     -19.270  -5.058  -2.177  1.00 15.29           H  
ATOM   2912 1HB  LEU A 180     -20.823  -3.666  -4.380  1.00 21.67           H  
ATOM   2913 2HB  LEU A 180     -20.931  -3.168  -2.699  1.00 21.67           H  
ATOM   2914  HG  LEU A 180     -18.271  -3.266  -4.145  1.00 21.67           H  
ATOM   2915 1HD1 LEU A 180     -18.546  -0.871  -4.556  1.00 21.67           H  
ATOM   2916 2HD1 LEU A 180     -19.759  -1.823  -5.431  1.00 21.67           H  
ATOM   2917 3HD1 LEU A 180     -20.179  -0.986  -3.955  1.00 21.67           H  
ATOM   2918 1HD2 LEU A 180     -17.786  -1.585  -2.396  1.00 21.67           H  
ATOM   2919 2HD2 LEU A 180     -19.481  -1.706  -1.872  1.00 21.67           H  
ATOM   2920 3HD2 LEU A 180     -18.414  -3.071  -1.706  1.00 21.67           H  
ATOM   2921  N   VAL A 181     -22.092  -6.084  -3.527  1.00 12.28           N  
ATOM   2922  CA  VAL A 181     -23.351  -6.740  -3.255  1.00 11.84           C  
ATOM   2923  C   VAL A 181     -23.119  -8.169  -2.771  1.00 11.52           C  
ATOM   2924  O   VAL A 181     -23.714  -8.579  -1.771  1.00 11.01           O  
ATOM   2925  CB  VAL A 181     -24.255  -6.705  -4.505  1.00 16.76           C  
ATOM   2926  CG1 VAL A 181     -25.496  -7.513  -4.271  1.00 16.76           C  
ATOM   2927  CG2 VAL A 181     -24.635  -5.265  -4.806  1.00 16.76           C  
ATOM   2928  H   VAL A 181     -21.869  -5.806  -4.489  1.00 14.74           H  
ATOM   2929  HA  VAL A 181     -23.856  -6.190  -2.462  1.00 14.21           H  
ATOM   2930  HB  VAL A 181     -23.715  -7.133  -5.355  1.00 20.11           H  
ATOM   2931 1HG1 VAL A 181     -26.130  -7.479  -5.154  1.00 20.11           H  
ATOM   2932 2HG1 VAL A 181     -25.238  -8.526  -4.058  1.00 20.11           H  
ATOM   2933 3HG1 VAL A 181     -26.015  -7.086  -3.437  1.00 20.11           H  
ATOM   2934 1HG2 VAL A 181     -25.271  -5.213  -5.692  1.00 20.11           H  
ATOM   2935 2HG2 VAL A 181     -25.153  -4.868  -3.971  1.00 20.11           H  
ATOM   2936 3HG2 VAL A 181     -23.747  -4.677  -4.977  1.00 20.11           H  
ATOM   2937  N   ASN A 182     -22.266  -8.936  -3.471  1.00 11.93           N  
ATOM   2938  CA  ASN A 182     -22.000 -10.311  -3.064  1.00 11.84           C  
ATOM   2939  C   ASN A 182     -21.341 -10.357  -1.703  1.00 11.44           C  
ATOM   2940  O   ASN A 182     -21.652 -11.226  -0.888  1.00 11.17           O  
ATOM   2941  CB  ASN A 182     -21.141 -11.038  -4.073  1.00 16.62           C  
ATOM   2942  CG  ASN A 182     -21.889 -11.399  -5.311  1.00 16.62           C  
ATOM   2943  OD1 ASN A 182     -23.127 -11.419  -5.344  1.00 16.62           O  
ATOM   2944  ND2 ASN A 182     -21.162 -11.708  -6.346  1.00 16.62           N  
ATOM   2945  H   ASN A 182     -21.806  -8.558  -4.303  1.00 14.32           H  
ATOM   2946  HA  ASN A 182     -22.945 -10.837  -2.984  1.00 14.21           H  
ATOM   2947 1HB  ASN A 182     -20.296 -10.404  -4.347  1.00 19.94           H  
ATOM   2948 2HB  ASN A 182     -20.739 -11.945  -3.623  1.00 19.94           H  
ATOM   2949 1HD2 ASN A 182     -21.609 -11.969  -7.199  1.00 19.94           H  
ATOM   2950 2HD2 ASN A 182     -20.166 -11.685  -6.284  1.00 19.94           H  
ATOM   2951  N   GLY A 183     -20.492  -9.368  -1.393  1.00 11.50           N  
ATOM   2952  CA  GLY A 183     -19.819  -9.325  -0.113  1.00 11.23           C  
ATOM   2953  C   GLY A 183     -20.838  -9.537   0.985  1.00 10.58           C  
ATOM   2954  O   GLY A 183     -20.707 -10.477   1.782  1.00 10.32           O  
ATOM   2955  H   GLY A 183     -20.233  -8.664  -2.090  1.00 13.80           H  
ATOM   2956 1HA  GLY A 183     -19.047 -10.092  -0.070  1.00 13.48           H  
ATOM   2957 2HA  GLY A 183     -19.336  -8.354   0.007  1.00 13.48           H  
ATOM   2958  N   ILE A 184     -21.878  -8.701   1.009  1.00 10.42           N  
ATOM   2959  CA  ILE A 184     -22.880  -8.894   2.043  1.00  9.93           C  
ATOM   2960  C   ILE A 184     -23.873 -10.036   1.756  1.00  9.69           C  
ATOM   2961  O   ILE A 184     -24.259 -10.757   2.672  1.00  9.37           O  
ATOM   2962  CB  ILE A 184     -23.636  -7.603   2.380  1.00 14.10           C  
ATOM   2963  CG1 ILE A 184     -24.407  -7.086   1.153  1.00 14.10           C  
ATOM   2964  CG2 ILE A 184     -22.646  -6.578   2.979  1.00 14.10           C  
ATOM   2965  CD1 ILE A 184     -25.347  -6.027   1.460  1.00 14.10           C  
ATOM   2966  H   ILE A 184     -21.911  -7.940   0.312  1.00 12.50           H  
ATOM   2967  HA  ILE A 184     -22.351  -9.159   2.953  1.00 11.92           H  
ATOM   2968  HB  ILE A 184     -24.380  -7.835   3.096  1.00 16.92           H  
ATOM   2969 1HG1 ILE A 184     -23.696  -6.726   0.403  1.00 16.92           H  
ATOM   2970 2HG1 ILE A 184     -24.991  -7.868   0.721  1.00 16.92           H  
ATOM   2971 1HG2 ILE A 184     -23.157  -5.663   3.268  1.00 16.92           H  
ATOM   2972 2HG2 ILE A 184     -22.174  -7.003   3.857  1.00 16.92           H  
ATOM   2973 3HG2 ILE A 184     -21.886  -6.356   2.237  1.00 16.92           H  
ATOM   2974 1HD1 ILE A 184     -25.845  -5.761   0.567  1.00 16.92           H  
ATOM   2975 2HD1 ILE A 184     -26.058  -6.398   2.152  1.00 16.92           H  
ATOM   2976 3HD1 ILE A 184     -24.863  -5.165   1.876  1.00 16.92           H  
ATOM   2977  N   LYS A 185     -24.286 -10.283   0.507  1.00  9.96           N  
ATOM   2978  CA  LYS A 185     -25.262 -11.362   0.325  1.00  9.91           C  
ATOM   2979  C   LYS A 185     -24.757 -12.687   0.871  1.00  9.89           C  
ATOM   2980  O   LYS A 185     -25.516 -13.475   1.444  1.00  9.80           O  
ATOM   2981  CB  LYS A 185     -25.638 -11.596  -1.138  1.00 13.90           C  
ATOM   2982  CG  LYS A 185     -26.520 -10.572  -1.773  1.00 13.90           C  
ATOM   2983  CD  LYS A 185     -27.176 -11.090  -3.073  1.00 13.90           C  
ATOM   2984  CE  LYS A 185     -26.154 -11.488  -4.149  1.00 13.90           C  
ATOM   2985  NZ  LYS A 185     -26.807 -11.748  -5.468  1.00 13.90           N  
ATOM   2986  H   LYS A 185     -23.966  -9.715  -0.285  1.00 11.95           H  
ATOM   2987  HA  LYS A 185     -26.166 -11.099   0.871  1.00 11.89           H  
ATOM   2988 1HB  LYS A 185     -24.720 -11.615  -1.714  1.00 16.68           H  
ATOM   2989 2HB  LYS A 185     -26.086 -12.541  -1.243  1.00 16.68           H  
ATOM   2990 1HG  LYS A 185     -27.293 -10.330  -1.068  1.00 16.68           H  
ATOM   2991 2HG  LYS A 185     -25.947  -9.683  -1.986  1.00 16.68           H  
ATOM   2992 1HD  LYS A 185     -27.811 -11.949  -2.845  1.00 16.68           H  
ATOM   2993 2HD  LYS A 185     -27.815 -10.301  -3.478  1.00 16.68           H  
ATOM   2994 1HE  LYS A 185     -25.425 -10.708  -4.262  1.00 16.68           H  
ATOM   2995 2HE  LYS A 185     -25.645 -12.397  -3.835  1.00 16.68           H  
ATOM   2996 1HZ  LYS A 185     -26.110 -12.017  -6.152  1.00 16.68           H  
ATOM   2997 2HZ  LYS A 185     -27.484 -12.496  -5.373  1.00 16.68           H  
ATOM   2998 3HZ  LYS A 185     -27.276 -10.915  -5.780  1.00 16.68           H  
ATOM   2999  N   TYR A 186     -23.471 -12.942   0.673  1.00 10.13           N  
ATOM   3000  CA  TYR A 186     -22.871 -14.186   1.081  1.00 10.31           C  
ATOM   3001  C   TYR A 186     -22.499 -14.166   2.569  1.00  9.93           C  
ATOM   3002  O   TYR A 186     -22.657 -15.168   3.269  1.00  9.99           O  
ATOM   3003  CB  TYR A 186     -21.623 -14.437   0.230  1.00 14.36           C  
ATOM   3004  CG  TYR A 186     -21.845 -14.605  -1.323  1.00 14.36           C  
ATOM   3005  CD1 TYR A 186     -23.070 -14.318  -1.983  1.00 14.36           C  
ATOM   3006  CD2 TYR A 186     -20.780 -15.041  -2.083  1.00 14.36           C  
ATOM   3007  CE1 TYR A 186     -23.173 -14.463  -3.333  1.00 14.36           C  
ATOM   3008  CE2 TYR A 186     -20.911 -15.194  -3.437  1.00 14.36           C  
ATOM   3009  CZ  TYR A 186     -22.097 -14.899  -4.060  1.00 14.36           C  
ATOM   3010  OH  TYR A 186     -22.226 -15.084  -5.417  1.00 14.36           O  
ATOM   3011  H   TYR A 186     -22.896 -12.258   0.168  1.00 12.16           H  
ATOM   3012  HA  TYR A 186     -23.589 -14.988   0.924  1.00 12.37           H  
ATOM   3013 1HB  TYR A 186     -20.931 -13.599   0.376  1.00 17.23           H  
ATOM   3014 2HB  TYR A 186     -21.120 -15.331   0.595  1.00 17.23           H  
ATOM   3015  HD1 TYR A 186     -23.941 -13.994  -1.466  1.00 17.23           H  
ATOM   3016  HD2 TYR A 186     -19.830 -15.274  -1.605  1.00 17.23           H  
ATOM   3017  HE1 TYR A 186     -24.113 -14.251  -3.832  1.00 17.23           H  
ATOM   3018  HE2 TYR A 186     -20.065 -15.550  -4.024  1.00 17.23           H  
ATOM   3019  HH  TYR A 186     -21.570 -15.750  -5.711  1.00 17.23           H  
ATOM   3020  N   SER A 187     -22.011 -13.017   3.060  1.00  9.68           N  
ATOM   3021  CA  SER A 187     -21.534 -12.880   4.429  1.00  9.43           C  
ATOM   3022  C   SER A 187     -22.596 -12.655   5.490  1.00  9.21           C  
ATOM   3023  O   SER A 187     -22.379 -12.974   6.658  1.00  9.21           O  
ATOM   3024  CB  SER A 187     -20.628 -11.683   4.500  1.00 13.31           C  
ATOM   3025  OG  SER A 187     -19.490 -11.846   3.704  1.00 13.31           O  
ATOM   3026  H   SER A 187     -21.872 -12.208   2.455  1.00 11.62           H  
ATOM   3027  HA  SER A 187     -20.991 -13.784   4.686  1.00 11.32           H  
ATOM   3028 1HB  SER A 187     -21.178 -10.815   4.177  1.00 15.97           H  
ATOM   3029 2HB  SER A 187     -20.349 -11.506   5.527  1.00 15.97           H  
ATOM   3030  HG  SER A 187     -19.751 -11.512   2.821  1.00 15.97           H  
ATOM   3031  N   LEU A 188     -23.726 -12.064   5.118  1.00  9.18           N  
ATOM   3032  CA  LEU A 188     -24.751 -11.729   6.093  1.00  9.18           C  
ATOM   3033  C   LEU A 188     -25.963 -12.667   6.068  1.00  9.37           C  
ATOM   3034  O   LEU A 188     -27.049 -12.333   6.542  1.00  9.52           O  
ATOM   3035  CB  LEU A 188     -25.124 -10.265   5.925  1.00 12.85           C  
ATOM   3036  CG  LEU A 188     -23.940  -9.222   6.095  1.00 12.85           C  
ATOM   3037  CD1 LEU A 188     -24.499  -7.814   6.031  1.00 12.85           C  
ATOM   3038  CD2 LEU A 188     -23.158  -9.447   7.351  1.00 12.85           C  
ATOM   3039  H   LEU A 188     -23.863 -11.782   4.147  1.00 11.02           H  
ATOM   3040  HA  LEU A 188     -24.328 -11.847   7.084  1.00 11.02           H  
ATOM   3041 1HB  LEU A 188     -25.407 -10.177   4.920  1.00 15.42           H  
ATOM   3042 2HB  LEU A 188     -25.968 -10.006   6.530  1.00 15.42           H  
ATOM   3043  HG  LEU A 188     -23.269  -9.333   5.252  1.00 15.42           H  
ATOM   3044 1HD1 LEU A 188     -23.685  -7.093   6.101  1.00 15.42           H  
ATOM   3045 2HD1 LEU A 188     -25.013  -7.667   5.129  1.00 15.42           H  
ATOM   3046 3HD1 LEU A 188     -25.187  -7.661   6.858  1.00 15.42           H  
ATOM   3047 1HD2 LEU A 188     -22.370  -8.714   7.405  1.00 15.42           H  
ATOM   3048 2HD2 LEU A 188     -23.787  -9.336   8.186  1.00 15.42           H  
ATOM   3049 3HD2 LEU A 188     -22.713 -10.430   7.368  1.00 15.42           H  
ATOM   3050  N   SER A 189     -25.775 -13.844   5.499  1.00  9.58           N  
ATOM   3051  CA  SER A 189     -26.786 -14.895   5.495  1.00  9.99           C  
ATOM   3052  C   SER A 189     -27.173 -15.294   6.937  1.00  9.95           C  
ATOM   3053  O   SER A 189     -26.296 -15.467   7.785  1.00  9.77           O  
ATOM   3054  CB  SER A 189     -26.246 -16.108   4.749  1.00 13.82           C  
ATOM   3055  OG  SER A 189     -27.089 -17.228   4.901  1.00 13.82           O  
ATOM   3056  H   SER A 189     -24.880 -13.999   5.046  1.00 11.50           H  
ATOM   3057  HA  SER A 189     -27.652 -14.504   4.965  1.00 11.99           H  
ATOM   3058 1HB  SER A 189     -26.160 -15.851   3.695  1.00 16.58           H  
ATOM   3059 2HB  SER A 189     -25.259 -16.351   5.079  1.00 16.58           H  
ATOM   3060  HG  SER A 189     -26.656 -17.941   4.418  1.00 16.58           H  
ATOM   3061  N   PRO A 190     -28.456 -15.599   7.237  1.00 10.27           N  
ATOM   3062  CA  PRO A 190     -28.952 -15.968   8.561  1.00 10.45           C  
ATOM   3063  C   PRO A 190     -28.274 -17.211   9.122  1.00 10.67           C  
ATOM   3064  O   PRO A 190     -28.373 -17.483  10.315  1.00 10.80           O  
ATOM   3065  CB  PRO A 190     -30.452 -16.194   8.320  1.00 15.68           C  
ATOM   3066  CG  PRO A 190     -30.574 -16.468   6.842  1.00 15.68           C  
ATOM   3067  CD  PRO A 190     -29.490 -15.624   6.193  1.00 15.68           C  
ATOM   3068  HA  PRO A 190     -28.790 -15.131   9.240  1.00 12.54           H  
ATOM   3069 1HB  PRO A 190     -30.791 -17.046   8.928  1.00 18.82           H  
ATOM   3070 2HB  PRO A 190     -31.027 -15.330   8.654  1.00 18.82           H  
ATOM   3071 1HG  PRO A 190     -30.448 -17.545   6.638  1.00 18.82           H  
ATOM   3072 2HG  PRO A 190     -31.578 -16.200   6.492  1.00 18.82           H  
ATOM   3073 1HD  PRO A 190     -29.167 -16.147   5.304  1.00 18.82           H  
ATOM   3074 2HD  PRO A 190     -29.839 -14.610   5.967  1.00 18.82           H  
ATOM   3075  N   GLY A 191     -27.639 -17.990   8.254  1.00 10.85           N  
ATOM   3076  CA  GLY A 191     -26.915 -19.176   8.661  1.00 11.22           C  
ATOM   3077  C   GLY A 191     -25.571 -18.735   9.252  1.00 10.95           C  
ATOM   3078  O   GLY A 191     -25.340 -18.843  10.461  1.00 11.33           O  
ATOM   3079  H   GLY A 191     -27.612 -17.730   7.272  1.00 13.02           H  
ATOM   3080 1HA  GLY A 191     -27.492 -19.728   9.402  1.00 13.46           H  
ATOM   3081 2HA  GLY A 191     -26.757 -19.828   7.804  1.00 13.46           H  
ATOM   3082  N   ILE A 192     -24.699 -18.227   8.372  1.00 10.40           N  
ATOM   3083  CA  ILE A 192     -23.329 -17.826   8.692  1.00 10.18           C  
ATOM   3084  C   ILE A 192     -23.197 -16.769   9.777  1.00  9.70           C  
ATOM   3085  O   ILE A 192     -22.169 -16.720  10.458  1.00  9.57           O  
ATOM   3086  CB  ILE A 192     -22.589 -17.348   7.418  1.00 14.34           C  
ATOM   3087  CG1 ILE A 192     -21.089 -17.248   7.622  1.00 14.34           C  
ATOM   3088  CG2 ILE A 192     -23.048 -15.960   7.018  1.00 14.34           C  
ATOM   3089  CD1 ILE A 192     -20.400 -18.493   7.945  1.00 14.34           C  
ATOM   3090  H   ILE A 192     -25.011 -18.151   7.417  1.00 12.48           H  
ATOM   3091  HA  ILE A 192     -22.838 -18.719   9.052  1.00 12.22           H  
ATOM   3092  HB  ILE A 192     -22.794 -18.040   6.606  1.00 17.21           H  
ATOM   3093 1HG1 ILE A 192     -20.679 -16.898   6.692  1.00 17.21           H  
ATOM   3094 2HG1 ILE A 192     -20.871 -16.521   8.387  1.00 17.21           H  
ATOM   3095 1HG2 ILE A 192     -22.533 -15.659   6.105  1.00 17.21           H  
ATOM   3096 2HG2 ILE A 192     -24.092 -15.962   6.851  1.00 17.21           H  
ATOM   3097 3HG2 ILE A 192     -22.821 -15.233   7.793  1.00 17.21           H  
ATOM   3098 1HD1 ILE A 192     -19.351 -18.302   8.020  1.00 17.21           H  
ATOM   3099 2HD1 ILE A 192     -20.733 -18.902   8.889  1.00 17.21           H  
ATOM   3100 3HD1 ILE A 192     -20.585 -19.204   7.153  1.00 17.21           H  
ATOM   3101  N   ILE A 193     -24.210 -15.935   9.969  1.00  9.54           N  
ATOM   3102  CA  ILE A 193     -24.086 -14.923  10.991  1.00  9.22           C  
ATOM   3103  C   ILE A 193     -23.815 -15.536  12.370  1.00  9.28           C  
ATOM   3104  O   ILE A 193     -23.082 -14.923  13.144  1.00  9.04           O  
ATOM   3105  CB  ILE A 193     -25.324 -14.009  11.059  1.00 13.04           C  
ATOM   3106  CG1 ILE A 193     -25.421 -13.144   9.825  1.00 13.04           C  
ATOM   3107  CG2 ILE A 193     -25.170 -13.071  12.284  1.00 13.04           C  
ATOM   3108  CD1 ILE A 193     -26.781 -12.513   9.699  1.00 13.04           C  
ATOM   3109  H   ILE A 193     -25.028 -15.945   9.348  1.00 11.45           H  
ATOM   3110  HA  ILE A 193     -23.244 -14.293  10.732  1.00 11.06           H  
ATOM   3111  HB  ILE A 193     -26.224 -14.598  11.112  1.00 15.65           H  
ATOM   3112 1HG1 ILE A 193     -24.681 -12.359   9.874  1.00 15.65           H  
ATOM   3113 2HG1 ILE A 193     -25.215 -13.734   8.952  1.00 15.65           H  
ATOM   3114 1HG2 ILE A 193     -25.974 -12.394  12.356  1.00 15.65           H  
ATOM   3115 2HG2 ILE A 193     -25.138 -13.648  13.187  1.00 15.65           H  
ATOM   3116 3HG2 ILE A 193     -24.255 -12.500  12.187  1.00 15.65           H  
ATOM   3117 1HD1 ILE A 193     -26.817 -11.917   8.826  1.00 15.65           H  
ATOM   3118 2HD1 ILE A 193     -27.528 -13.285   9.624  1.00 15.65           H  
ATOM   3119 3HD1 ILE A 193     -27.000 -11.893  10.542  1.00 15.65           H  
ATOM   3120  N   ILE A 194     -24.417 -16.674  12.744  1.00  9.69           N  
ATOM   3121  CA  ILE A 194     -24.121 -17.125  14.103  1.00  9.88           C  
ATOM   3122  C   ILE A 194     -22.650 -17.537  14.288  1.00  9.80           C  
ATOM   3123  O   ILE A 194     -22.026 -17.043  15.224  1.00  9.61           O  
ATOM   3124  CB  ILE A 194     -25.125 -18.173  14.625  1.00 13.76           C  
ATOM   3125  CG1 ILE A 194     -26.478 -17.458  14.818  1.00 13.76           C  
ATOM   3126  CG2 ILE A 194     -24.599 -18.810  15.928  1.00 13.76           C  
ATOM   3127  CD1 ILE A 194     -27.664 -18.361  15.052  1.00 13.76           C  
ATOM   3128  H   ILE A 194     -24.975 -17.226  12.079  1.00 11.63           H  
ATOM   3129  HA  ILE A 194     -24.278 -16.271  14.758  1.00 11.86           H  
ATOM   3130  HB  ILE A 194     -25.295 -18.933  13.880  1.00 16.51           H  
ATOM   3131 1HG1 ILE A 194     -26.393 -16.772  15.660  1.00 16.51           H  
ATOM   3132 2HG1 ILE A 194     -26.672 -16.883  13.929  1.00 16.51           H  
ATOM   3133 1HG2 ILE A 194     -25.311 -19.537  16.302  1.00 16.51           H  
ATOM   3134 2HG2 ILE A 194     -23.652 -19.316  15.753  1.00 16.51           H  
ATOM   3135 3HG2 ILE A 194     -24.455 -18.030  16.678  1.00 16.51           H  
ATOM   3136 1HD1 ILE A 194     -28.563 -17.753  15.157  1.00 16.51           H  
ATOM   3137 2HD1 ILE A 194     -27.781 -19.032  14.198  1.00 16.51           H  
ATOM   3138 3HD1 ILE A 194     -27.525 -18.946  15.955  1.00 16.51           H  
ATOM   3139  N   PRO A 195     -22.020 -18.414  13.472  1.00 10.03           N  
ATOM   3140  CA  PRO A 195     -20.598 -18.734  13.592  1.00 10.06           C  
ATOM   3141  C   PRO A 195     -19.745 -17.464  13.697  1.00  9.51           C  
ATOM   3142  O   PRO A 195     -18.773 -17.413  14.464  1.00  9.48           O  
ATOM   3143  CB  PRO A 195     -20.345 -19.517  12.300  1.00 15.09           C  
ATOM   3144  CG  PRO A 195     -21.677 -20.214  12.036  1.00 15.09           C  
ATOM   3145  CD  PRO A 195     -22.738 -19.220  12.464  1.00 15.09           C  
ATOM   3146  HA  PRO A 195     -20.448 -19.372  14.477  1.00 12.07           H  
ATOM   3147 1HB  PRO A 195     -20.066 -18.820  11.489  1.00 18.11           H  
ATOM   3148 2HB  PRO A 195     -19.503 -20.211  12.431  1.00 18.11           H  
ATOM   3149 1HG  PRO A 195     -21.762 -20.473  10.968  1.00 18.11           H  
ATOM   3150 2HG  PRO A 195     -21.734 -21.156  12.596  1.00 18.11           H  
ATOM   3151 1HD  PRO A 195     -23.061 -18.649  11.639  1.00 18.11           H  
ATOM   3152 2HD  PRO A 195     -23.551 -19.775  12.907  1.00 18.11           H  
ATOM   3153  N   VAL A 196     -20.155 -16.424  12.962  1.00  9.18           N  
ATOM   3154  CA  VAL A 196     -19.485 -15.141  12.994  1.00  8.80           C  
ATOM   3155  C   VAL A 196     -19.633 -14.453  14.348  1.00  8.60           C  
ATOM   3156  O   VAL A 196     -18.628 -14.051  14.944  1.00  8.49           O  
ATOM   3157  CB  VAL A 196     -20.021 -14.281  11.840  1.00 12.48           C  
ATOM   3158  CG1 VAL A 196     -19.545 -12.857  11.943  1.00 12.48           C  
ATOM   3159  CG2 VAL A 196     -19.542 -14.945  10.538  1.00 12.48           C  
ATOM   3160  H   VAL A 196     -20.934 -16.538  12.302  1.00 11.02           H  
ATOM   3161  HA  VAL A 196     -18.424 -15.311  12.817  1.00 10.56           H  
ATOM   3162  HB  VAL A 196     -21.096 -14.264  11.858  1.00 14.98           H  
ATOM   3163 1HG1 VAL A 196     -19.925 -12.287  11.098  1.00 14.98           H  
ATOM   3164 2HG1 VAL A 196     -19.908 -12.411  12.858  1.00 14.98           H  
ATOM   3165 3HG1 VAL A 196     -18.492 -12.840  11.944  1.00 14.98           H  
ATOM   3166 1HG2 VAL A 196     -19.905 -14.385   9.674  1.00 14.98           H  
ATOM   3167 2HG2 VAL A 196     -18.472 -14.984  10.524  1.00 14.98           H  
ATOM   3168 3HG2 VAL A 196     -19.909 -15.956  10.486  1.00 14.98           H  
ATOM   3169  N   LEU A 197     -20.868 -14.328  14.837  1.00  8.68           N  
ATOM   3170  CA  LEU A 197     -21.123 -13.696  16.124  1.00  8.71           C  
ATOM   3171  C   LEU A 197     -20.481 -14.453  17.273  1.00  8.93           C  
ATOM   3172  O   LEU A 197     -20.073 -13.830  18.253  1.00  8.92           O  
ATOM   3173  CB  LEU A 197     -22.626 -13.552  16.391  1.00 12.18           C  
ATOM   3174  CG  LEU A 197     -23.408 -12.532  15.513  1.00 12.18           C  
ATOM   3175  CD1 LEU A 197     -24.912 -12.671  15.818  1.00 12.18           C  
ATOM   3176  CD2 LEU A 197     -22.935 -11.097  15.787  1.00 12.18           C  
ATOM   3177  H   LEU A 197     -21.652 -14.674  14.276  1.00 10.42           H  
ATOM   3178  HA  LEU A 197     -20.674 -12.713  16.104  1.00 10.45           H  
ATOM   3179 1HB  LEU A 197     -23.083 -14.532  16.238  1.00 14.62           H  
ATOM   3180 2HB  LEU A 197     -22.767 -13.271  17.432  1.00 14.62           H  
ATOM   3181  HG  LEU A 197     -23.246 -12.757  14.467  1.00 14.62           H  
ATOM   3182 1HD1 LEU A 197     -25.481 -11.969  15.203  1.00 14.62           H  
ATOM   3183 2HD1 LEU A 197     -25.239 -13.690  15.604  1.00 14.62           H  
ATOM   3184 3HD1 LEU A 197     -25.086 -12.454  16.861  1.00 14.62           H  
ATOM   3185 1HD2 LEU A 197     -23.506 -10.434  15.170  1.00 14.62           H  
ATOM   3186 2HD2 LEU A 197     -23.095 -10.852  16.829  1.00 14.62           H  
ATOM   3187 3HD2 LEU A 197     -21.886 -10.980  15.550  1.00 14.62           H  
ATOM   3188  N   VAL A 198     -20.424 -15.784  17.200  1.00  9.26           N  
ATOM   3189  CA  VAL A 198     -19.808 -16.560  18.272  1.00  9.62           C  
ATOM   3190  C   VAL A 198     -18.313 -16.242  18.369  1.00  9.45           C  
ATOM   3191  O   VAL A 198     -17.789 -16.028  19.471  1.00  9.54           O  
ATOM   3192  CB  VAL A 198     -20.043 -18.074  18.076  1.00 13.33           C  
ATOM   3193  CG1 VAL A 198     -19.217 -18.887  19.092  1.00 13.33           C  
ATOM   3194  CG2 VAL A 198     -21.540 -18.380  18.265  1.00 13.33           C  
ATOM   3195  H   VAL A 198     -20.835 -16.250  16.384  1.00 11.11           H  
ATOM   3196  HA  VAL A 198     -20.280 -16.274  19.211  1.00 11.54           H  
ATOM   3197  HB  VAL A 198     -19.730 -18.359  17.066  1.00 16.00           H  
ATOM   3198 1HG1 VAL A 198     -19.400 -19.949  18.936  1.00 16.00           H  
ATOM   3199 2HG1 VAL A 198     -18.154 -18.691  18.966  1.00 16.00           H  
ATOM   3200 3HG1 VAL A 198     -19.516 -18.614  20.105  1.00 16.00           H  
ATOM   3201 1HG2 VAL A 198     -21.721 -19.444  18.115  1.00 16.00           H  
ATOM   3202 2HG2 VAL A 198     -21.843 -18.097  19.271  1.00 16.00           H  
ATOM   3203 3HG2 VAL A 198     -22.118 -17.815  17.548  1.00 16.00           H  
ATOM   3204  N   LEU A 199     -17.621 -16.215  17.226  1.00  9.27           N  
ATOM   3205  CA  LEU A 199     -16.201 -15.903  17.233  1.00  9.21           C  
ATOM   3206  C   LEU A 199     -15.995 -14.471  17.766  1.00  8.85           C  
ATOM   3207  O   LEU A 199     -15.127 -14.216  18.616  1.00  8.93           O  
ATOM   3208  CB  LEU A 199     -15.635 -16.076  15.805  1.00 12.92           C  
ATOM   3209  CG  LEU A 199     -14.118 -15.818  15.586  1.00 12.92           C  
ATOM   3210  CD1 LEU A 199     -13.280 -16.776  16.420  1.00 12.92           C  
ATOM   3211  CD2 LEU A 199     -13.770 -15.980  14.124  1.00 12.92           C  
ATOM   3212  H   LEU A 199     -18.095 -16.454  16.346  1.00 11.12           H  
ATOM   3213  HA  LEU A 199     -15.708 -16.601  17.905  1.00 11.05           H  
ATOM   3214 1HB  LEU A 199     -15.855 -17.092  15.477  1.00 15.50           H  
ATOM   3215 2HB  LEU A 199     -16.180 -15.392  15.146  1.00 15.50           H  
ATOM   3216  HG  LEU A 199     -13.894 -14.838  15.879  1.00 15.50           H  
ATOM   3217 1HD1 LEU A 199     -12.238 -16.565  16.240  1.00 15.50           H  
ATOM   3218 2HD1 LEU A 199     -13.491 -16.646  17.479  1.00 15.50           H  
ATOM   3219 3HD1 LEU A 199     -13.494 -17.805  16.128  1.00 15.50           H  
ATOM   3220 1HD2 LEU A 199     -12.719 -15.782  13.995  1.00 15.50           H  
ATOM   3221 2HD2 LEU A 199     -13.987 -16.998  13.813  1.00 15.50           H  
ATOM   3222 3HD2 LEU A 199     -14.348 -15.276  13.525  1.00 15.50           H  
ATOM   3223  N   LEU A 200     -16.816 -13.532  17.295  1.00  8.59           N  
ATOM   3224  CA  LEU A 200     -16.701 -12.156  17.744  1.00  8.44           C  
ATOM   3225  C   LEU A 200     -16.996 -12.031  19.247  1.00  8.67           C  
ATOM   3226  O   LEU A 200     -16.280 -11.315  19.944  1.00  8.69           O  
ATOM   3227  CB  LEU A 200     -17.650 -11.287  16.914  1.00 11.88           C  
ATOM   3228  CG  LEU A 200     -17.282 -11.120  15.391  1.00 11.88           C  
ATOM   3229  CD1 LEU A 200     -18.470 -10.491  14.645  1.00 11.88           C  
ATOM   3230  CD2 LEU A 200     -16.027 -10.232  15.232  1.00 11.88           C  
ATOM   3231  H   LEU A 200     -17.511 -13.774  16.582  1.00 10.31           H  
ATOM   3232  HA  LEU A 200     -15.681 -11.830  17.584  1.00 10.13           H  
ATOM   3233 1HB  LEU A 200     -18.647 -11.712  16.979  1.00 14.26           H  
ATOM   3234 2HB  LEU A 200     -17.664 -10.304  17.361  1.00 14.26           H  
ATOM   3235  HG  LEU A 200     -17.085 -12.098  14.958  1.00 14.26           H  
ATOM   3236 1HD1 LEU A 200     -18.223 -10.396  13.588  1.00 14.26           H  
ATOM   3237 2HD1 LEU A 200     -19.340 -11.130  14.754  1.00 14.26           H  
ATOM   3238 3HD1 LEU A 200     -18.693  -9.522  15.040  1.00 14.26           H  
ATOM   3239 1HD2 LEU A 200     -15.790 -10.130  14.174  1.00 14.26           H  
ATOM   3240 2HD2 LEU A 200     -16.207  -9.252  15.652  1.00 14.26           H  
ATOM   3241 3HD2 LEU A 200     -15.195 -10.672  15.730  1.00 14.26           H  
ATOM   3242  N   SER A 201     -17.983 -12.779  19.765  1.00  8.96           N  
ATOM   3243  CA  SER A 201     -18.349 -12.746  21.184  1.00  9.36           C  
ATOM   3244  C   SER A 201     -17.162 -13.114  22.063  1.00  9.50           C  
ATOM   3245  O   SER A 201     -16.928 -12.481  23.108  1.00  9.69           O  
ATOM   3246  CB  SER A 201     -19.499 -13.691  21.457  1.00 12.94           C  
ATOM   3247  OG  SER A 201     -19.863 -13.658  22.810  1.00 12.94           O  
ATOM   3248  H   SER A 201     -18.567 -13.337  19.144  1.00 10.75           H  
ATOM   3249  HA  SER A 201     -18.668 -11.741  21.436  1.00 11.23           H  
ATOM   3250 1HB  SER A 201     -20.350 -13.415  20.838  1.00 15.53           H  
ATOM   3251 2HB  SER A 201     -19.210 -14.702  21.181  1.00 15.53           H  
ATOM   3252  HG  SER A 201     -20.594 -14.271  22.897  1.00 15.53           H  
ATOM   3253  N   LEU A 202     -16.402 -14.134  21.650  1.00  9.52           N  
ATOM   3254  CA  LEU A 202     -15.226 -14.538  22.405  1.00  9.79           C  
ATOM   3255  C   LEU A 202     -14.260 -13.377  22.592  1.00  9.50           C  
ATOM   3256  O   LEU A 202     -13.812 -13.104  23.713  1.00  9.72           O  
ATOM   3257  CB  LEU A 202     -14.472 -15.660  21.666  1.00 13.60           C  
ATOM   3258  CG  LEU A 202     -13.101 -16.130  22.275  1.00 13.60           C  
ATOM   3259  CD1 LEU A 202     -13.307 -16.743  23.660  1.00 13.60           C  
ATOM   3260  CD2 LEU A 202     -12.447 -17.118  21.307  1.00 13.60           C  
ATOM   3261  H   LEU A 202     -16.702 -14.664  20.819  1.00 11.42           H  
ATOM   3262  HA  LEU A 202     -15.554 -14.887  23.379  1.00 11.75           H  
ATOM   3263 1HB  LEU A 202     -15.130 -16.527  21.610  1.00 16.32           H  
ATOM   3264 2HB  LEU A 202     -14.278 -15.329  20.651  1.00 16.32           H  
ATOM   3265  HG  LEU A 202     -12.439 -15.270  22.392  1.00 16.32           H  
ATOM   3266 1HD1 LEU A 202     -12.343 -17.055  24.060  1.00 16.32           H  
ATOM   3267 2HD1 LEU A 202     -13.750 -16.011  24.333  1.00 16.32           H  
ATOM   3268 3HD1 LEU A 202     -13.962 -17.607  23.581  1.00 16.32           H  
ATOM   3269 1HD2 LEU A 202     -11.482 -17.437  21.704  1.00 16.32           H  
ATOM   3270 2HD2 LEU A 202     -13.092 -17.988  21.176  1.00 16.32           H  
ATOM   3271 3HD2 LEU A 202     -12.303 -16.631  20.347  1.00 16.32           H  
ATOM   3272  N   VAL A 203     -13.928 -12.689  21.505  1.00  9.09           N  
ATOM   3273  CA  VAL A 203     -12.984 -11.601  21.702  1.00  8.95           C  
ATOM   3274  C   VAL A 203     -13.641 -10.405  22.399  1.00  8.97           C  
ATOM   3275  O   VAL A 203     -12.956  -9.635  23.066  1.00  9.11           O  
ATOM   3276  CB  VAL A 203     -12.257 -11.188  20.443  1.00 12.59           C  
ATOM   3277  CG1 VAL A 203     -13.114 -10.304  19.542  1.00 12.59           C  
ATOM   3278  CG2 VAL A 203     -10.981 -10.571  20.832  1.00 12.59           C  
ATOM   3279  H   VAL A 203     -14.314 -12.969  20.592  1.00 10.91           H  
ATOM   3280  HA  VAL A 203     -12.210 -11.979  22.361  1.00 10.74           H  
ATOM   3281  HB  VAL A 203     -12.026 -12.052  19.927  1.00 15.11           H  
ATOM   3282 1HG1 VAL A 203     -12.554 -10.072  18.646  1.00 15.11           H  
ATOM   3283 2HG1 VAL A 203     -14.014 -10.826  19.268  1.00 15.11           H  
ATOM   3284 3HG1 VAL A 203     -13.368  -9.382  20.053  1.00 15.11           H  
ATOM   3285 1HG2 VAL A 203     -10.413 -10.331  19.960  1.00 15.11           H  
ATOM   3286 2HG2 VAL A 203     -11.191  -9.707  21.389  1.00 15.11           H  
ATOM   3287 3HG2 VAL A 203     -10.413 -11.264  21.436  1.00 15.11           H  
ATOM   3288  N   ILE A 204     -14.951 -10.237  22.280  1.00  8.96           N  
ATOM   3289  CA  ILE A 204     -15.573  -9.155  23.021  1.00  9.20           C  
ATOM   3290  C   ILE A 204     -15.260  -9.360  24.498  1.00  9.58           C  
ATOM   3291  O   ILE A 204     -14.894  -8.405  25.181  1.00  9.75           O  
ATOM   3292  CB  ILE A 204     -17.062  -8.998  22.718  1.00 12.79           C  
ATOM   3293  CG1 ILE A 204     -17.173  -8.487  21.256  1.00 12.79           C  
ATOM   3294  CG2 ILE A 204     -17.713  -8.016  23.736  1.00 12.79           C  
ATOM   3295  CD1 ILE A 204     -18.525  -8.563  20.627  1.00 12.79           C  
ATOM   3296  H   ILE A 204     -15.489 -10.843  21.649  1.00 10.75           H  
ATOM   3297  HA  ILE A 204     -15.104  -8.232  22.710  1.00 11.04           H  
ATOM   3298  HB  ILE A 204     -17.549  -9.967  22.773  1.00 15.35           H  
ATOM   3299 1HG1 ILE A 204     -16.863  -7.449  21.247  1.00 15.35           H  
ATOM   3300 2HG1 ILE A 204     -16.480  -9.043  20.646  1.00 15.35           H  
ATOM   3301 1HG2 ILE A 204     -18.768  -7.900  23.513  1.00 15.35           H  
ATOM   3302 2HG2 ILE A 204     -17.611  -8.404  24.749  1.00 15.35           H  
ATOM   3303 3HG2 ILE A 204     -17.225  -7.046  23.678  1.00 15.35           H  
ATOM   3304 1HD1 ILE A 204     -18.456  -8.172  19.618  1.00 15.35           H  
ATOM   3305 2HD1 ILE A 204     -18.854  -9.597  20.588  1.00 15.35           H  
ATOM   3306 3HD1 ILE A 204     -19.239  -7.978  21.193  1.00 15.35           H  
ATOM   3307  N   TYR A 205     -15.371 -10.594  25.003  1.00  9.81           N  
ATOM   3308  CA  TYR A 205     -14.912 -10.821  26.375  1.00 10.30           C  
ATOM   3309  C   TYR A 205     -13.477 -10.306  26.555  1.00 10.29           C  
ATOM   3310  O   TYR A 205     -13.173  -9.647  27.547  1.00 10.60           O  
ATOM   3311  CB  TYR A 205     -14.967 -12.276  26.821  1.00 14.23           C  
ATOM   3312  CG  TYR A 205     -14.284 -12.416  28.173  1.00 14.23           C  
ATOM   3313  CD1 TYR A 205     -14.917 -11.974  29.324  1.00 14.23           C  
ATOM   3314  CD2 TYR A 205     -13.005 -12.965  28.252  1.00 14.23           C  
ATOM   3315  CE1 TYR A 205     -14.272 -12.073  30.540  1.00 14.23           C  
ATOM   3316  CE2 TYR A 205     -12.368 -13.064  29.459  1.00 14.23           C  
ATOM   3317  CZ  TYR A 205     -12.994 -12.618  30.604  1.00 14.23           C  
ATOM   3318  OH  TYR A 205     -12.355 -12.714  31.819  1.00 14.23           O  
ATOM   3319  H   TYR A 205     -15.766 -11.344  24.418  1.00 11.77           H  
ATOM   3320  HA  TYR A 205     -15.550 -10.246  27.044  1.00 12.36           H  
ATOM   3321 1HB  TYR A 205     -16.001 -12.611  26.905  1.00 17.08           H  
ATOM   3322 2HB  TYR A 205     -14.459 -12.911  26.104  1.00 17.08           H  
ATOM   3323  HD1 TYR A 205     -15.915 -11.540  29.270  1.00 17.08           H  
ATOM   3324  HD2 TYR A 205     -12.507 -13.311  27.360  1.00 17.08           H  
ATOM   3325  HE1 TYR A 205     -14.763 -11.721  31.445  1.00 17.08           H  
ATOM   3326  HE2 TYR A 205     -11.367 -13.489  29.512  1.00 17.08           H  
ATOM   3327  HH  TYR A 205     -11.499 -13.132  31.700  1.00 17.08           H  
ATOM   3328  N   PHE A 206     -12.586 -10.617  25.610  1.00 10.04           N  
ATOM   3329  CA  PHE A 206     -11.187 -10.173  25.688  1.00 10.14           C  
ATOM   3330  C   PHE A 206     -11.128  -8.631  25.791  1.00  9.96           C  
ATOM   3331  O   PHE A 206     -10.269  -8.086  26.496  1.00 10.23           O  
ATOM   3332  CB  PHE A 206     -10.357 -10.622  24.472  1.00 14.16           C  
ATOM   3333  CG  PHE A 206     -10.058 -12.127  24.348  1.00 14.16           C  
ATOM   3334  CD1 PHE A 206     -10.889 -13.123  24.872  1.00 14.16           C  
ATOM   3335  CD2 PHE A 206      -8.912 -12.546  23.712  1.00 14.16           C  
ATOM   3336  CE1 PHE A 206     -10.571 -14.438  24.764  1.00 14.16           C  
ATOM   3337  CE2 PHE A 206      -8.601 -13.887  23.621  1.00 14.16           C  
ATOM   3338  CZ  PHE A 206      -9.427 -14.823  24.143  1.00 14.16           C  
ATOM   3339  H   PHE A 206     -12.903 -11.228  24.846  1.00 12.05           H  
ATOM   3340  HA  PHE A 206     -10.738 -10.599  26.583  1.00 12.17           H  
ATOM   3341 1HB  PHE A 206     -10.817 -10.305  23.599  1.00 16.99           H  
ATOM   3342 2HB  PHE A 206      -9.405 -10.103  24.495  1.00 16.99           H  
ATOM   3343  HD1 PHE A 206     -11.793 -12.888  25.370  1.00 16.99           H  
ATOM   3344  HD2 PHE A 206      -8.240 -11.806  23.286  1.00 16.99           H  
ATOM   3345  HE1 PHE A 206     -11.236 -15.183  25.188  1.00 16.99           H  
ATOM   3346  HE2 PHE A 206      -7.682 -14.203  23.135  1.00 16.99           H  
ATOM   3347  HZ  PHE A 206      -9.165 -15.883  24.073  1.00 16.99           H  
ATOM   3348  N   LEU A 207     -12.027  -7.916  25.088  1.00  9.61           N  
ATOM   3349  CA  LEU A 207     -12.021  -6.451  25.153  1.00  9.59           C  
ATOM   3350  C   LEU A 207     -12.294  -6.028  26.594  1.00  9.94           C  
ATOM   3351  O   LEU A 207     -11.597  -5.165  27.135  1.00 10.15           O  
ATOM   3352  CB  LEU A 207     -13.177  -5.828  24.327  1.00 13.44           C  
ATOM   3353  CG  LEU A 207     -13.190  -5.992  22.797  1.00 13.44           C  
ATOM   3354  CD1 LEU A 207     -14.507  -5.447  22.263  1.00 13.44           C  
ATOM   3355  CD2 LEU A 207     -12.087  -5.284  22.182  1.00 13.44           C  
ATOM   3356  H   LEU A 207     -12.695  -8.420  24.496  1.00 11.53           H  
ATOM   3357  HA  LEU A 207     -11.049  -6.076  24.844  1.00 11.51           H  
ATOM   3358 1HB  LEU A 207     -14.108  -6.222  24.694  1.00 16.13           H  
ATOM   3359 2HB  LEU A 207     -13.189  -4.768  24.532  1.00 16.13           H  
ATOM   3360  HG  LEU A 207     -13.113  -7.050  22.556  1.00 16.13           H  
ATOM   3361 1HD1 LEU A 207     -14.544  -5.572  21.202  1.00 16.13           H  
ATOM   3362 2HD1 LEU A 207     -15.337  -5.970  22.713  1.00 16.13           H  
ATOM   3363 3HD1 LEU A 207     -14.582  -4.385  22.501  1.00 16.13           H  
ATOM   3364 1HD2 LEU A 207     -12.112  -5.425  21.103  1.00 16.13           H  
ATOM   3365 2HD2 LEU A 207     -12.160  -4.230  22.399  1.00 16.13           H  
ATOM   3366 3HD2 LEU A 207     -11.178  -5.669  22.574  1.00 16.13           H  
ATOM   3367  N   ILE A 208     -13.272  -6.694  27.219  1.00 10.13           N  
ATOM   3368  CA  ILE A 208     -13.687  -6.438  28.600  1.00 10.62           C  
ATOM   3369  C   ILE A 208     -12.564  -6.790  29.570  1.00 10.90           C  
ATOM   3370  O   ILE A 208     -12.358  -6.107  30.587  1.00 11.18           O  
ATOM   3371  CB  ILE A 208     -14.981  -7.208  28.955  1.00 14.67           C  
ATOM   3372  CG1 ILE A 208     -16.186  -6.725  28.038  1.00 14.67           C  
ATOM   3373  CG2 ILE A 208     -15.311  -7.065  30.448  1.00 14.67           C  
ATOM   3374  CD1 ILE A 208     -16.556  -5.242  28.103  1.00 14.67           C  
ATOM   3375  H   ILE A 208     -13.790  -7.378  26.650  1.00 12.16           H  
ATOM   3376  HA  ILE A 208     -13.878  -5.378  28.711  1.00 12.74           H  
ATOM   3377  HB  ILE A 208     -14.835  -8.261  28.739  1.00 17.60           H  
ATOM   3378 1HG1 ILE A 208     -15.940  -6.963  27.004  1.00 17.60           H  
ATOM   3379 2HG1 ILE A 208     -17.068  -7.300  28.320  1.00 17.60           H  
ATOM   3380 1HG2 ILE A 208     -16.213  -7.632  30.668  1.00 17.60           H  
ATOM   3381 2HG2 ILE A 208     -14.497  -7.453  31.055  1.00 17.60           H  
ATOM   3382 3HG2 ILE A 208     -15.470  -6.019  30.699  1.00 17.60           H  
ATOM   3383 1HD1 ILE A 208     -17.396  -5.063  27.431  1.00 17.60           H  
ATOM   3384 2HD1 ILE A 208     -16.845  -4.968  29.114  1.00 17.60           H  
ATOM   3385 3HD1 ILE A 208     -15.723  -4.624  27.786  1.00 17.60           H  
ATOM   3386  N   ALA A 209     -11.893  -7.908  29.306  1.00 10.94           N  
ATOM   3387  CA  ALA A 209     -10.788  -8.349  30.130  1.00 11.32           C  
ATOM   3388  C   ALA A 209      -9.697  -7.277  30.141  1.00 11.11           C  
ATOM   3389  O   ALA A 209      -9.132  -7.000  31.203  1.00 11.46           O  
ATOM   3390  CB  ALA A 209     -10.259  -9.674  29.619  1.00 15.70           C  
ATOM   3391  H   ALA A 209     -12.183  -8.463  28.500  1.00 13.13           H  
ATOM   3392  HA  ALA A 209     -11.150  -8.480  31.149  1.00 13.58           H  
ATOM   3393 1HB  ALA A 209      -9.450 -10.012  30.250  1.00 18.84           H  
ATOM   3394 2HB  ALA A 209     -11.061 -10.404  29.631  1.00 18.84           H  
ATOM   3395 3HB  ALA A 209      -9.907  -9.547  28.608  1.00 18.84           H  
ATOM   3396  N   MET A 210      -9.462  -6.629  28.983  1.00 10.62           N  
ATOM   3397  CA  MET A 210      -8.495  -5.538  28.854  1.00 10.49           C  
ATOM   3398  C   MET A 210      -8.986  -4.263  29.540  1.00 10.48           C  
ATOM   3399  O   MET A 210      -8.186  -3.494  30.081  1.00 10.67           O  
ATOM   3400  CB  MET A 210      -8.209  -5.253  27.392  1.00 14.74           C  
ATOM   3401  CG  MET A 210      -7.063  -4.257  27.126  1.00 14.74           C  
ATOM   3402  SD  MET A 210      -5.433  -4.871  27.637  1.00 14.74           S  
ATOM   3403  CE  MET A 210      -4.487  -3.335  27.647  1.00 14.74           C  
ATOM   3404  H   MET A 210      -9.934  -6.976  28.139  1.00 12.74           H  
ATOM   3405  HA  MET A 210      -7.571  -5.844  29.338  1.00 12.59           H  
ATOM   3406 1HB  MET A 210      -7.987  -6.191  26.919  1.00 17.69           H  
ATOM   3407 2HB  MET A 210      -9.109  -4.858  26.918  1.00 17.69           H  
ATOM   3408 1HG  MET A 210      -7.035  -4.037  26.065  1.00 17.69           H  
ATOM   3409 2HG  MET A 210      -7.256  -3.320  27.647  1.00 17.69           H  
ATOM   3410 1HE  MET A 210      -3.460  -3.557  27.922  1.00 17.69           H  
ATOM   3411 2HE  MET A 210      -4.501  -2.882  26.656  1.00 17.69           H  
ATOM   3412 3HE  MET A 210      -4.922  -2.638  28.367  1.00 17.69           H  
ATOM   3413  N   VAL A 211     -10.305  -4.050  29.578  1.00 10.37           N  
ATOM   3414  CA  VAL A 211     -10.823  -2.876  30.272  1.00 10.53           C  
ATOM   3415  C   VAL A 211     -10.383  -2.967  31.726  1.00 10.99           C  
ATOM   3416  O   VAL A 211      -9.957  -1.968  32.308  1.00 11.17           O  
ATOM   3417  CB  VAL A 211     -12.375  -2.758  30.190  1.00 14.68           C  
ATOM   3418  CG1 VAL A 211     -12.872  -1.636  31.108  1.00 14.68           C  
ATOM   3419  CG2 VAL A 211     -12.829  -2.475  28.746  1.00 14.68           C  
ATOM   3420  H   VAL A 211     -10.913  -4.677  29.043  1.00 12.44           H  
ATOM   3421  HA  VAL A 211     -10.372  -1.991  29.852  1.00 12.64           H  
ATOM   3422  HB  VAL A 211     -12.815  -3.687  30.533  1.00 17.62           H  
ATOM   3423 1HG1 VAL A 211     -13.958  -1.577  31.050  1.00 17.62           H  
ATOM   3424 2HG1 VAL A 211     -12.586  -1.829  32.141  1.00 17.62           H  
ATOM   3425 3HG1 VAL A 211     -12.439  -0.688  30.787  1.00 17.62           H  
ATOM   3426 1HG2 VAL A 211     -13.916  -2.415  28.717  1.00 17.62           H  
ATOM   3427 2HG2 VAL A 211     -12.417  -1.546  28.405  1.00 17.62           H  
ATOM   3428 3HG2 VAL A 211     -12.504  -3.256  28.103  1.00 17.62           H  
ATOM   3429  N   THR A 212     -10.514  -4.160  32.315  1.00 11.28           N  
ATOM   3430  CA  THR A 212     -10.043  -4.388  33.680  1.00 11.83           C  
ATOM   3431  C   THR A 212      -8.503  -4.364  33.738  1.00 11.87           C  
ATOM   3432  O   THR A 212      -7.903  -3.654  34.570  1.00 12.13           O  
ATOM   3433  CB  THR A 212     -10.548  -5.743  34.230  1.00 16.35           C  
ATOM   3434  OG1 THR A 212     -11.983  -5.750  34.256  1.00 16.35           O  
ATOM   3435  CG2 THR A 212     -10.017  -5.958  35.652  1.00 16.35           C  
ATOM   3436  H   THR A 212     -10.962  -4.910  31.777  1.00 13.54           H  
ATOM   3437  HA  THR A 212     -10.424  -3.591  34.315  1.00 14.20           H  
ATOM   3438  HB  THR A 212     -10.200  -6.552  33.586  1.00 19.62           H  
ATOM   3439  HG1 THR A 212     -12.315  -5.770  33.350  1.00 19.62           H  
ATOM   3440 1HG2 THR A 212     -10.376  -6.911  36.033  1.00 19.62           H  
ATOM   3441 2HG2 THR A 212      -8.930  -5.967  35.647  1.00 19.62           H  
ATOM   3442 3HG2 THR A 212     -10.367  -5.155  36.298  1.00 19.62           H  
ATOM   3443  N   GLY A 213      -7.871  -5.107  32.812  1.00 11.69           N  
ATOM   3444  CA  GLY A 213      -6.429  -5.292  32.739  1.00 11.81           C  
ATOM   3445  C   GLY A 213      -5.663  -3.998  32.689  1.00 11.51           C  
ATOM   3446  O   GLY A 213      -4.629  -3.876  33.345  1.00 11.73           O  
ATOM   3447  H   GLY A 213      -8.434  -5.653  32.163  1.00 14.03           H  
ATOM   3448 1HA  GLY A 213      -6.096  -5.898  33.582  1.00 14.17           H  
ATOM   3449 2HA  GLY A 213      -6.205  -5.848  31.836  1.00 14.17           H  
ATOM   3450  N   LEU A 214      -6.217  -2.984  32.039  1.00 11.10           N  
ATOM   3451  CA  LEU A 214      -5.557  -1.702  31.936  1.00 10.92           C  
ATOM   3452  C   LEU A 214      -5.087  -1.187  33.298  1.00 11.11           C  
ATOM   3453  O   LEU A 214      -4.056  -0.513  33.377  1.00 11.09           O  
ATOM   3454  CB  LEU A 214      -6.471  -0.642  31.321  1.00 15.36           C  
ATOM   3455  CG  LEU A 214      -5.794   0.764  31.037  1.00 15.36           C  
ATOM   3456  CD1 LEU A 214      -4.663   0.600  29.945  1.00 15.36           C  
ATOM   3457  CD2 LEU A 214      -6.872   1.753  30.629  1.00 15.36           C  
ATOM   3458  H   LEU A 214      -7.069  -3.154  31.501  1.00 13.32           H  
ATOM   3459  HA  LEU A 214      -4.720  -1.832  31.285  1.00 13.10           H  
ATOM   3460 1HB  LEU A 214      -6.864  -1.032  30.382  1.00 18.43           H  
ATOM   3461 2HB  LEU A 214      -7.316  -0.487  32.000  1.00 18.43           H  
ATOM   3462  HG  LEU A 214      -5.315   1.144  31.939  1.00 18.43           H  
ATOM   3463 1HD1 LEU A 214      -4.207   1.576  29.757  1.00 18.43           H  
ATOM   3464 2HD1 LEU A 214      -3.894  -0.078  30.289  1.00 18.43           H  
ATOM   3465 3HD1 LEU A 214      -5.088   0.217  29.029  1.00 18.43           H  
ATOM   3466 1HD2 LEU A 214      -6.421   2.730  30.433  1.00 18.43           H  
ATOM   3467 2HD2 LEU A 214      -7.368   1.408  29.765  1.00 18.43           H  
ATOM   3468 3HD2 LEU A 214      -7.598   1.840  31.435  1.00 18.43           H  
ATOM   3469  N   SER A 215      -5.870  -1.419  34.366  1.00 11.40           N  
ATOM   3470  CA  SER A 215      -5.484  -0.931  35.680  1.00 11.75           C  
ATOM   3471  C   SER A 215      -4.731  -1.985  36.487  1.00 11.96           C  
ATOM   3472  O   SER A 215      -3.857  -1.647  37.288  1.00 12.08           O  
ATOM   3473  CB  SER A 215      -6.708  -0.499  36.471  1.00 16.31           C  
ATOM   3474  OG  SER A 215      -7.341   0.613  35.892  1.00 16.31           O  
ATOM   3475  H   SER A 215      -6.724  -1.979  34.285  1.00 13.68           H  
ATOM   3476  HA  SER A 215      -4.833  -0.068  35.549  1.00 14.10           H  
ATOM   3477 1HB  SER A 215      -7.410  -1.334  36.518  1.00 19.57           H  
ATOM   3478 2HB  SER A 215      -6.413  -0.264  37.492  1.00 19.57           H  
ATOM   3479  HG  SER A 215      -8.094   0.808  36.453  1.00 19.57           H  
ATOM   3480  N   GLN A 216      -5.059  -3.265  36.280  1.00 12.09           N  
ATOM   3481  CA  GLN A 216      -4.438  -4.323  37.084  1.00 12.39           C  
ATOM   3482  C   GLN A 216      -3.139  -4.944  36.528  1.00 12.07           C  
ATOM   3483  O   GLN A 216      -2.224  -5.258  37.294  1.00 12.26           O  
ATOM   3484  CB  GLN A 216      -5.448  -5.457  37.295  1.00 17.23           C  
ATOM   3485  CG  GLN A 216      -6.650  -5.083  38.141  1.00 17.23           C  
ATOM   3486  CD  GLN A 216      -7.609  -6.247  38.314  1.00 17.23           C  
ATOM   3487  OE1 GLN A 216      -7.539  -7.230  37.570  1.00 17.23           O  
ATOM   3488  NE2 GLN A 216      -8.505  -6.147  39.288  1.00 17.23           N  
ATOM   3489  H   GLN A 216      -5.810  -3.475  35.614  1.00 14.51           H  
ATOM   3490  HA  GLN A 216      -4.199  -3.896  38.056  1.00 14.87           H  
ATOM   3491 1HB  GLN A 216      -5.820  -5.784  36.322  1.00 20.68           H  
ATOM   3492 2HB  GLN A 216      -4.951  -6.307  37.758  1.00 20.68           H  
ATOM   3493 1HG  GLN A 216      -6.308  -4.761  39.122  1.00 20.68           H  
ATOM   3494 2HG  GLN A 216      -7.184  -4.271  37.643  1.00 20.68           H  
ATOM   3495 1HE2 GLN A 216      -9.160  -6.888  39.445  1.00 20.68           H  
ATOM   3496 2HE2 GLN A 216      -8.529  -5.332  39.869  1.00 20.68           H  
ATOM   3497  N   ALA A 217      -3.101  -5.215  35.225  1.00 11.67           N  
ATOM   3498  CA  ALA A 217      -1.984  -5.890  34.575  1.00 11.47           C  
ATOM   3499  C   ALA A 217      -2.061  -5.721  33.059  1.00 11.32           C  
ATOM   3500  O   ALA A 217      -2.221  -6.712  32.335  1.00 11.35           O  
ATOM   3501  CB  ALA A 217      -1.978  -7.360  34.939  1.00 16.14           C  
ATOM   3502  H   ALA A 217      -3.860  -4.890  34.636  1.00 14.00           H  
ATOM   3503  HA  ALA A 217      -1.057  -5.428  34.919  1.00 13.76           H  
ATOM   3504 1HB  ALA A 217      -1.128  -7.826  34.471  1.00 19.37           H  
ATOM   3505 2HB  ALA A 217      -1.897  -7.474  36.018  1.00 19.37           H  
ATOM   3506 3HB  ALA A 217      -2.893  -7.829  34.593  1.00 19.37           H  
ATOM   3507  N   ASN A 218      -1.954  -4.501  32.536  1.00 11.30           N  
ATOM   3508  CA  ASN A 218      -2.168  -4.336  31.102  1.00 11.34           C  
ATOM   3509  C   ASN A 218      -1.226  -5.165  30.243  1.00 11.69           C  
ATOM   3510  O   ASN A 218      -1.620  -5.624  29.167  1.00 11.75           O  
ATOM   3511  CB  ASN A 218      -2.021  -2.876  30.714  1.00 15.86           C  
ATOM   3512  CG  ASN A 218      -0.692  -2.323  31.012  1.00 15.86           C  
ATOM   3513  OD1 ASN A 218      -0.415  -2.088  32.192  1.00 15.86           O  
ATOM   3514  ND2 ASN A 218       0.128  -2.103  30.017  1.00 15.86           N  
ATOM   3515  H   ASN A 218      -1.784  -3.694  33.132  1.00 13.56           H  
ATOM   3516  HA  ASN A 218      -3.186  -4.657  30.874  1.00 13.61           H  
ATOM   3517 1HB  ASN A 218      -2.252  -2.721  29.671  1.00 19.03           H  
ATOM   3518 2HB  ASN A 218      -2.696  -2.307  31.295  1.00 19.03           H  
ATOM   3519 1HD2 ASN A 218       1.040  -1.731  30.196  1.00 19.03           H  
ATOM   3520 2HD2 ASN A 218      -0.147  -2.313  29.079  1.00 19.03           H  
ATOM   3521  N   GLN A 219      -0.010  -5.420  30.736  1.00 12.06           N  
ATOM   3522  CA  GLN A 219       0.972  -6.180  29.988  1.00 12.55           C  
ATOM   3523  C   GLN A 219       0.684  -7.676  29.963  1.00 12.50           C  
ATOM   3524  O   GLN A 219       1.139  -8.386  29.057  1.00 12.74           O  
ATOM   3525  CB  GLN A 219       2.373  -5.941  30.584  1.00 17.38           C  
ATOM   3526  CG  GLN A 219       2.636  -6.593  31.989  1.00 17.38           C  
ATOM   3527  CD  GLN A 219       2.137  -5.754  33.162  1.00 17.38           C  
ATOM   3528  OE1 GLN A 219       1.167  -4.998  33.032  1.00 17.38           O  
ATOM   3529  NE2 GLN A 219       2.792  -5.880  34.307  1.00 17.38           N  
ATOM   3530  H   GLN A 219       0.259  -5.034  31.644  1.00 14.47           H  
ATOM   3531  HA  GLN A 219       0.965  -5.819  28.960  1.00 15.06           H  
ATOM   3532 1HB  GLN A 219       3.126  -6.328  29.896  1.00 20.86           H  
ATOM   3533 2HB  GLN A 219       2.542  -4.869  30.680  1.00 20.86           H  
ATOM   3534 1HG  GLN A 219       2.194  -7.578  32.062  1.00 20.86           H  
ATOM   3535 2HG  GLN A 219       3.714  -6.688  32.103  1.00 20.86           H  
ATOM   3536 1HE2 GLN A 219       2.509  -5.356  35.112  1.00 20.86           H  
ATOM   3537 2HE2 GLN A 219       3.568  -6.512  34.372  1.00 20.86           H  
ATOM   3538  N   ASP A 220      -0.120  -8.165  30.911  1.00 12.28           N  
ATOM   3539  CA  ASP A 220      -0.384  -9.582  30.965  1.00 12.36           C  
ATOM   3540  C   ASP A 220      -1.629  -9.871  30.184  1.00 12.01           C  
ATOM   3541  O   ASP A 220      -1.725 -10.915  29.532  1.00 12.20           O  
ATOM   3542  CB  ASP A 220      -0.518 -10.063  32.401  1.00 17.27           C  
ATOM   3543  CG  ASP A 220       0.787  -9.904  33.189  1.00 17.27           C  
ATOM   3544  OD1 ASP A 220       1.788 -10.439  32.774  1.00 17.27           O  
ATOM   3545  OD2 ASP A 220       0.772  -9.241  34.194  1.00 17.27           O  
ATOM   3546  H   ASP A 220      -0.550  -7.559  31.611  1.00 14.74           H  
ATOM   3547  HA  ASP A 220       0.446 -10.115  30.503  1.00 14.83           H  
ATOM   3548 1HB  ASP A 220      -1.312  -9.508  32.891  1.00 20.72           H  
ATOM   3549 2HB  ASP A 220      -0.805 -11.112  32.406  1.00 20.72           H  
ATOM   3550  N   LEU A 221      -2.580  -8.933  30.204  1.00 11.60           N  
ATOM   3551  CA  LEU A 221      -3.795  -9.171  29.457  1.00 11.39           C  
ATOM   3552  C   LEU A 221      -3.461  -8.959  27.995  1.00 11.60           C  
ATOM   3553  O   LEU A 221      -3.806  -9.776  27.148  1.00 11.68           O  
ATOM   3554  CB  LEU A 221      -4.924  -8.220  29.897  1.00 16.04           C  
ATOM   3555  CG  LEU A 221      -5.832  -8.648  31.127  1.00 16.04           C  
ATOM   3556  CD1 LEU A 221      -6.495 -10.011  30.906  1.00 16.04           C  
ATOM   3557  CD2 LEU A 221      -4.987  -8.646  32.405  1.00 16.04           C  
ATOM   3558  H   LEU A 221      -2.462  -8.091  30.777  1.00 13.92           H  
ATOM   3559  HA  LEU A 221      -4.094 -10.204  29.580  1.00 13.67           H  
ATOM   3560 1HB  LEU A 221      -4.471  -7.256  30.149  1.00 19.25           H  
ATOM   3561 2HB  LEU A 221      -5.583  -8.058  29.049  1.00 19.25           H  
ATOM   3562  HG  LEU A 221      -6.636  -7.934  31.220  1.00 19.25           H  
ATOM   3563 1HD1 LEU A 221      -7.132 -10.235  31.759  1.00 19.25           H  
ATOM   3564 2HD1 LEU A 221      -7.094  -9.980  30.020  1.00 19.25           H  
ATOM   3565 3HD1 LEU A 221      -5.761 -10.794  30.810  1.00 19.25           H  
ATOM   3566 1HD2 LEU A 221      -5.617  -8.900  33.258  1.00 19.25           H  
ATOM   3567 2HD2 LEU A 221      -4.185  -9.375  32.328  1.00 19.25           H  
ATOM   3568 3HD2 LEU A 221      -4.558  -7.662  32.558  1.00 19.25           H  
ATOM   3569  N   SER A 222      -2.646  -7.947  27.688  1.00 11.82           N  
ATOM   3570  CA  SER A 222      -2.271  -7.719  26.308  1.00 12.19           C  
ATOM   3571  C   SER A 222      -1.640  -8.976  25.730  1.00 12.46           C  
ATOM   3572  O   SER A 222      -2.147  -9.548  24.752  1.00 12.60           O  
ATOM   3573  CB  SER A 222      -1.275  -6.572  26.259  1.00 16.92           C  
ATOM   3574  OG  SER A 222      -0.803  -6.343  24.972  1.00 16.92           O  
ATOM   3575  H   SER A 222      -2.347  -7.263  28.385  1.00 14.18           H  
ATOM   3576  HA  SER A 222      -3.163  -7.466  25.737  1.00 14.63           H  
ATOM   3577 1HB  SER A 222      -1.758  -5.670  26.631  1.00 20.30           H  
ATOM   3578 2HB  SER A 222      -0.441  -6.787  26.923  1.00 20.30           H  
ATOM   3579  HG  SER A 222      -0.201  -5.599  25.042  1.00 20.30           H  
ATOM   3580  N   PHE A 223      -0.587  -9.482  26.388  1.00 12.64           N  
ATOM   3581  CA  PHE A 223       0.066 -10.693  25.924  1.00 13.02           C  
ATOM   3582  C   PHE A 223      -0.832 -11.923  25.875  1.00 12.78           C  
ATOM   3583  O   PHE A 223      -0.947 -12.574  24.838  1.00 13.03           O  
ATOM   3584  CB  PHE A 223       1.254 -11.025  26.820  1.00 18.08           C  
ATOM   3585  CG  PHE A 223       1.914 -12.336  26.480  1.00 18.08           C  
ATOM   3586  CD1 PHE A 223       2.807 -12.429  25.429  1.00 18.08           C  
ATOM   3587  CD2 PHE A 223       1.626 -13.488  27.212  1.00 18.08           C  
ATOM   3588  CE1 PHE A 223       3.404 -13.632  25.121  1.00 18.08           C  
ATOM   3589  CE2 PHE A 223       2.213 -14.684  26.904  1.00 18.08           C  
ATOM   3590  CZ  PHE A 223       3.107 -14.761  25.860  1.00 18.08           C  
ATOM   3591  H   PHE A 223      -0.192  -9.002  27.204  1.00 15.17           H  
ATOM   3592  HA  PHE A 223       0.432 -10.503  24.915  1.00 15.62           H  
ATOM   3593 1HB  PHE A 223       1.997 -10.233  26.747  1.00 21.70           H  
ATOM   3594 2HB  PHE A 223       0.926 -11.060  27.863  1.00 21.70           H  
ATOM   3595  HD1 PHE A 223       3.039 -11.540  24.842  1.00 21.70           H  
ATOM   3596  HD2 PHE A 223       0.920 -13.435  28.042  1.00 21.70           H  
ATOM   3597  HE1 PHE A 223       4.106 -13.693  24.292  1.00 21.70           H  
ATOM   3598  HE2 PHE A 223       1.971 -15.575  27.488  1.00 21.70           H  
ATOM   3599  HZ  PHE A 223       3.577 -15.712  25.615  1.00 21.70           H  
ATOM   3600  N   GLN A 224      -1.467 -12.277  26.994  1.00 12.42           N  
ATOM   3601  CA  GLN A 224      -2.190 -13.533  27.016  1.00 12.34           C  
ATOM   3602  C   GLN A 224      -3.366 -13.563  26.068  1.00 12.25           C  
ATOM   3603  O   GLN A 224      -3.651 -14.604  25.463  1.00 12.48           O  
ATOM   3604  CB  GLN A 224      -2.670 -13.828  28.440  1.00 17.31           C  
ATOM   3605  CG  GLN A 224      -3.335 -15.198  28.646  1.00 17.31           C  
ATOM   3606  CD  GLN A 224      -2.383 -16.352  28.377  1.00 17.31           C  
ATOM   3607  OE1 GLN A 224      -1.196 -16.268  28.720  1.00 17.31           O  
ATOM   3608  NE2 GLN A 224      -2.893 -17.439  27.799  1.00 17.31           N  
ATOM   3609  H   GLN A 224      -1.416 -11.712  27.846  1.00 14.90           H  
ATOM   3610  HA  GLN A 224      -1.496 -14.317  26.715  1.00 14.81           H  
ATOM   3611 1HB  GLN A 224      -1.826 -13.750  29.126  1.00 20.77           H  
ATOM   3612 2HB  GLN A 224      -3.390 -13.060  28.735  1.00 20.77           H  
ATOM   3613 1HG  GLN A 224      -3.668 -15.270  29.679  1.00 20.77           H  
ATOM   3614 2HG  GLN A 224      -4.193 -15.300  27.973  1.00 20.77           H  
ATOM   3615 1HE2 GLN A 224      -2.312 -18.232  27.615  1.00 20.77           H  
ATOM   3616 2HE2 GLN A 224      -3.898 -17.483  27.551  1.00 20.77           H  
ATOM   3617  N   LEU A 225      -4.058 -12.442  25.931  1.00 12.05           N  
ATOM   3618  CA  LEU A 225      -5.228 -12.419  25.101  1.00 12.13           C  
ATOM   3619  C   LEU A 225      -4.840 -12.439  23.612  1.00 12.60           C  
ATOM   3620  O   LEU A 225      -5.473 -13.156  22.824  1.00 12.82           O  
ATOM   3621  CB  LEU A 225      -6.025 -11.161  25.443  1.00 16.95           C  
ATOM   3622  CG  LEU A 225      -6.649 -11.015  26.896  1.00 16.95           C  
ATOM   3623  CD1 LEU A 225      -7.259  -9.594  27.006  1.00 16.95           C  
ATOM   3624  CD2 LEU A 225      -7.686 -12.078  27.179  1.00 16.95           C  
ATOM   3625  H   LEU A 225      -3.800 -11.587  26.436  1.00 14.46           H  
ATOM   3626  HA  LEU A 225      -5.824 -13.305  25.310  1.00 14.56           H  
ATOM   3627 1HB  LEU A 225      -5.343 -10.343  25.322  1.00 20.34           H  
ATOM   3628 2HB  LEU A 225      -6.812 -11.049  24.748  1.00 20.34           H  
ATOM   3629  HG  LEU A 225      -5.860 -11.104  27.636  1.00 20.34           H  
ATOM   3630 1HD1 LEU A 225      -7.671  -9.430  27.980  1.00 20.34           H  
ATOM   3631 2HD1 LEU A 225      -6.481  -8.856  26.831  1.00 20.34           H  
ATOM   3632 3HD1 LEU A 225      -8.042  -9.472  26.272  1.00 20.34           H  
ATOM   3633 1HD2 LEU A 225      -8.082 -11.935  28.181  1.00 20.34           H  
ATOM   3634 2HD2 LEU A 225      -8.476 -12.001  26.481  1.00 20.34           H  
ATOM   3635 3HD2 LEU A 225      -7.237 -13.069  27.109  1.00 20.34           H  
ATOM   3636  N   MET A 226      -3.786 -11.696  23.195  1.00 12.88           N  
ATOM   3637  CA  MET A 226      -3.443 -11.739  21.772  1.00 13.45           C  
ATOM   3638  C   MET A 226      -2.889 -13.111  21.387  1.00 13.66           C  
ATOM   3639  O   MET A 226      -3.028 -13.528  20.233  1.00 14.04           O  
ATOM   3640  CB  MET A 226      -2.461 -10.635  21.360  1.00 18.60           C  
ATOM   3641  CG  MET A 226      -1.021 -10.783  21.862  1.00 18.60           C  
ATOM   3642  SD  MET A 226       0.083  -9.467  21.279  1.00 18.60           S  
ATOM   3643  CE  MET A 226      -0.463  -8.032  22.181  1.00 18.60           C  
ATOM   3644  H   MET A 226      -3.259 -11.085  23.833  1.00 15.46           H  
ATOM   3645  HA  MET A 226      -4.357 -11.587  21.201  1.00 16.14           H  
ATOM   3646 1HB  MET A 226      -2.429 -10.568  20.275  1.00 22.32           H  
ATOM   3647 2HB  MET A 226      -2.840  -9.691  21.739  1.00 22.32           H  
ATOM   3648 1HG  MET A 226      -1.012 -10.788  22.940  1.00 22.32           H  
ATOM   3649 2HG  MET A 226      -0.608 -11.728  21.520  1.00 22.32           H  
ATOM   3650 1HE  MET A 226       0.148  -7.174  21.908  1.00 22.32           H  
ATOM   3651 2HE  MET A 226      -1.496  -7.822  21.946  1.00 22.32           H  
ATOM   3652 3HE  MET A 226      -0.366  -8.220  23.245  1.00 22.32           H  
ATOM   3653  N   VAL A 227      -2.252 -13.813  22.338  1.00 13.50           N  
ATOM   3654  CA  VAL A 227      -1.727 -15.144  22.066  1.00 13.80           C  
ATOM   3655  C   VAL A 227      -2.845 -16.148  21.839  1.00 13.72           C  
ATOM   3656  O   VAL A 227      -2.763 -16.948  20.898  1.00 14.10           O  
ATOM   3657  CB  VAL A 227      -0.770 -15.607  23.177  1.00 19.20           C  
ATOM   3658  CG1 VAL A 227      -0.387 -17.090  23.004  1.00 19.20           C  
ATOM   3659  CG2 VAL A 227       0.496 -14.768  23.095  1.00 19.20           C  
ATOM   3660  H   VAL A 227      -2.094 -13.389  23.261  1.00 16.20           H  
ATOM   3661  HA  VAL A 227      -1.139 -15.087  21.150  1.00 16.56           H  
ATOM   3662  HB  VAL A 227      -1.250 -15.474  24.152  1.00 23.04           H  
ATOM   3663 1HG1 VAL A 227       0.300 -17.373  23.799  1.00 23.04           H  
ATOM   3664 2HG1 VAL A 227      -1.275 -17.721  23.062  1.00 23.04           H  
ATOM   3665 3HG1 VAL A 227       0.096 -17.238  22.035  1.00 23.04           H  
ATOM   3666 1HG2 VAL A 227       1.170 -15.077  23.875  1.00 23.04           H  
ATOM   3667 2HG2 VAL A 227       0.967 -14.917  22.126  1.00 23.04           H  
ATOM   3668 3HG2 VAL A 227       0.269 -13.723  23.212  1.00 23.04           H  
ATOM   3669  N   GLU A 228      -3.871 -16.141  22.704  1.00 13.31           N  
ATOM   3670  CA  GLU A 228      -4.971 -17.073  22.512  1.00 13.38           C  
ATOM   3671  C   GLU A 228      -5.662 -16.797  21.179  1.00 13.64           C  
ATOM   3672  O   GLU A 228      -6.022 -17.731  20.455  1.00 13.96           O  
ATOM   3673  CB  GLU A 228      -5.959 -16.993  23.676  1.00 18.71           C  
ATOM   3674  CG  GLU A 228      -5.393 -17.543  24.980  1.00 18.71           C  
ATOM   3675  CD  GLU A 228      -6.328 -17.453  26.149  1.00 18.71           C  
ATOM   3676  OE1 GLU A 228      -7.475 -17.116  25.962  1.00 18.71           O  
ATOM   3677  OE2 GLU A 228      -5.873 -17.706  27.246  1.00 18.71           O  
ATOM   3678  H   GLU A 228      -3.872 -15.497  23.506  1.00 15.97           H  
ATOM   3679  HA  GLU A 228      -4.565 -18.085  22.479  1.00 16.06           H  
ATOM   3680 1HB  GLU A 228      -6.225 -15.950  23.849  1.00 22.45           H  
ATOM   3681 2HB  GLU A 228      -6.871 -17.534  23.429  1.00 22.45           H  
ATOM   3682 1HG  GLU A 228      -5.127 -18.587  24.826  1.00 22.45           H  
ATOM   3683 2HG  GLU A 228      -4.478 -17.004  25.214  1.00 22.45           H  
ATOM   3684  N   ARG A 229      -5.811 -15.511  20.833  1.00 13.62           N  
ATOM   3685  CA  ARG A 229      -6.401 -15.175  19.555  1.00 14.00           C  
ATOM   3686  C   ARG A 229      -5.543 -15.588  18.380  1.00 14.37           C  
ATOM   3687  O   ARG A 229      -6.081 -16.069  17.382  1.00 14.70           O  
ATOM   3688  CB  ARG A 229      -6.683 -13.710  19.424  1.00 19.44           C  
ATOM   3689  CG  ARG A 229      -7.885 -13.130  20.135  1.00 19.44           C  
ATOM   3690  CD  ARG A 229      -9.106 -13.878  19.779  1.00 19.44           C  
ATOM   3691  NE  ARG A 229      -9.190 -14.019  18.322  1.00 19.44           N  
ATOM   3692  CZ  ARG A 229      -9.790 -15.024  17.658  1.00 19.44           C  
ATOM   3693  NH1 ARG A 229     -10.408 -15.984  18.314  1.00 19.44           N  
ATOM   3694  NH2 ARG A 229      -9.757 -15.035  16.335  1.00 19.44           N  
ATOM   3695  H   ARG A 229      -5.533 -14.765  21.479  1.00 16.34           H  
ATOM   3696  HA  ARG A 229      -7.325 -15.730  19.469  1.00 16.80           H  
ATOM   3697 1HB  ARG A 229      -5.830 -13.218  19.871  1.00 23.33           H  
ATOM   3698 2HB  ARG A 229      -6.706 -13.451  18.380  1.00 23.33           H  
ATOM   3699 1HG  ARG A 229      -7.711 -13.176  21.175  1.00 23.33           H  
ATOM   3700 2HG  ARG A 229      -8.023 -12.092  19.837  1.00 23.33           H  
ATOM   3701 1HD  ARG A 229      -9.128 -14.851  20.257  1.00 23.33           H  
ATOM   3702 2HD  ARG A 229      -9.968 -13.314  20.110  1.00 23.33           H  
ATOM   3703  HE  ARG A 229      -8.738 -13.307  17.764  1.00 23.33           H  
ATOM   3704 1HH1 ARG A 229     -10.436 -15.975  19.321  1.00 23.33           H  
ATOM   3705 2HH1 ARG A 229     -10.880 -16.729  17.811  1.00 23.33           H  
ATOM   3706 1HH2 ARG A 229      -9.291 -14.266  15.823  1.00 23.33           H  
ATOM   3707 2HH2 ARG A 229     -10.184 -15.787  15.823  1.00 23.33           H  
ATOM   3708  N   THR A 230      -4.227 -15.422  18.476  1.00 14.43           N  
ATOM   3709  CA  THR A 230      -3.342 -15.800  17.390  1.00 14.88           C  
ATOM   3710  C   THR A 230      -3.522 -17.277  17.058  1.00 14.91           C  
ATOM   3711  O   THR A 230      -3.586 -17.639  15.875  1.00 15.27           O  
ATOM   3712  CB  THR A 230      -1.867 -15.502  17.727  1.00 20.66           C  
ATOM   3713  OG1 THR A 230      -1.697 -14.089  17.939  1.00 20.66           O  
ATOM   3714  CG2 THR A 230      -0.976 -15.944  16.566  1.00 20.66           C  
ATOM   3715  H   THR A 230      -3.828 -14.962  19.294  1.00 17.32           H  
ATOM   3716  HA  THR A 230      -3.610 -15.217  16.510  1.00 17.86           H  
ATOM   3717  HB  THR A 230      -1.583 -16.037  18.635  1.00 24.79           H  
ATOM   3718  HG1 THR A 230      -2.176 -13.819  18.753  1.00 24.79           H  
ATOM   3719 1HG2 THR A 230       0.061 -15.723  16.810  1.00 24.79           H  
ATOM   3720 2HG2 THR A 230      -1.085 -17.009  16.400  1.00 24.79           H  
ATOM   3721 3HG2 THR A 230      -1.261 -15.404  15.665  1.00 24.79           H  
ATOM   3722  N   GLU A 231      -3.591 -18.144  18.078  1.00 14.63           N  
ATOM   3723  CA  GLU A 231      -3.770 -19.565  17.787  1.00 14.77           C  
ATOM   3724  C   GLU A 231      -5.123 -19.824  17.105  1.00 14.55           C  
ATOM   3725  O   GLU A 231      -5.218 -20.632  16.167  1.00 14.55           O  
ATOM   3726  CB  GLU A 231      -3.651 -20.392  19.072  1.00 20.62           C  
ATOM   3727  CG  GLU A 231      -2.231 -20.431  19.656  1.00 20.62           C  
ATOM   3728  CD  GLU A 231      -1.231 -21.123  18.741  1.00 20.62           C  
ATOM   3729  OE1 GLU A 231      -1.394 -22.298  18.448  1.00 20.62           O  
ATOM   3730  OE2 GLU A 231      -0.306 -20.455  18.318  1.00 20.62           O  
ATOM   3731  H   GLU A 231      -3.473 -17.801  19.041  1.00 17.56           H  
ATOM   3732  HA  GLU A 231      -2.982 -19.875  17.104  1.00 17.72           H  
ATOM   3733 1HB  GLU A 231      -4.314 -19.968  19.832  1.00 24.74           H  
ATOM   3734 2HB  GLU A 231      -3.978 -21.413  18.882  1.00 24.74           H  
ATOM   3735 1HG  GLU A 231      -1.900 -19.405  19.829  1.00 24.74           H  
ATOM   3736 2HG  GLU A 231      -2.258 -20.940  20.618  1.00 24.74           H  
ATOM   3737  N   GLU A 232      -6.173 -19.113  17.534  1.00 14.52           N  
ATOM   3738  CA  GLU A 232      -7.476 -19.283  16.896  1.00 14.50           C  
ATOM   3739  C   GLU A 232      -7.452 -18.774  15.449  1.00 14.74           C  
ATOM   3740  O   GLU A 232      -8.103 -19.350  14.569  1.00 14.81           O  
ATOM   3741  CB  GLU A 232      -8.559 -18.581  17.700  1.00 20.31           C  
ATOM   3742  CG  GLU A 232      -8.860 -19.229  19.052  1.00 20.31           C  
ATOM   3743  CD  GLU A 232      -9.381 -20.627  18.917  1.00 20.31           C  
ATOM   3744  OE1 GLU A 232     -10.365 -20.809  18.253  1.00 20.31           O  
ATOM   3745  OE2 GLU A 232      -8.755 -21.524  19.448  1.00 20.31           O  
ATOM   3746  H   GLU A 232      -6.073 -18.508  18.359  1.00 17.42           H  
ATOM   3747  HA  GLU A 232      -7.707 -20.346  16.875  1.00 17.40           H  
ATOM   3748 1HB  GLU A 232      -8.231 -17.567  17.894  1.00 24.37           H  
ATOM   3749 2HB  GLU A 232      -9.478 -18.536  17.119  1.00 24.37           H  
ATOM   3750 1HG  GLU A 232      -7.946 -19.254  19.641  1.00 24.37           H  
ATOM   3751 2HG  GLU A 232      -9.587 -18.619  19.585  1.00 24.37           H  
ATOM   3752  N   LYS A 233      -6.715 -17.683  15.195  1.00 15.01           N  
ATOM   3753  CA  LYS A 233      -6.567 -17.150  13.846  1.00 15.41           C  
ATOM   3754  C   LYS A 233      -5.968 -18.206  12.941  1.00 15.40           C  
ATOM   3755  O   LYS A 233      -6.492 -18.478  11.856  1.00 15.66           O  
ATOM   3756  CB  LYS A 233      -5.688 -15.889  13.814  1.00 21.42           C  
ATOM   3757  CG  LYS A 233      -5.455 -15.338  12.397  1.00 21.42           C  
ATOM   3758  CD  LYS A 233      -4.705 -13.998  12.350  1.00 21.42           C  
ATOM   3759  CE  LYS A 233      -3.260 -14.116  12.782  1.00 21.42           C  
ATOM   3760  NZ  LYS A 233      -2.461 -12.943  12.323  1.00 21.42           N  
ATOM   3761  H   LYS A 233      -6.273 -17.208  15.984  1.00 18.01           H  
ATOM   3762  HA  LYS A 233      -7.554 -16.894  13.462  1.00 18.49           H  
ATOM   3763 1HB  LYS A 233      -6.148 -15.110  14.426  1.00 25.70           H  
ATOM   3764 2HB  LYS A 233      -4.724 -16.117  14.249  1.00 25.70           H  
ATOM   3765 1HG  LYS A 233      -4.887 -16.067  11.814  1.00 25.70           H  
ATOM   3766 2HG  LYS A 233      -6.391 -15.212  11.922  1.00 25.70           H  
ATOM   3767 1HD  LYS A 233      -4.730 -13.604  11.338  1.00 25.70           H  
ATOM   3768 2HD  LYS A 233      -5.203 -13.278  13.003  1.00 25.70           H  
ATOM   3769 1HE  LYS A 233      -3.223 -14.156  13.872  1.00 25.70           H  
ATOM   3770 2HE  LYS A 233      -2.822 -15.029  12.379  1.00 25.70           H  
ATOM   3771 1HZ  LYS A 233      -1.511 -13.039  12.637  1.00 25.70           H  
ATOM   3772 2HZ  LYS A 233      -2.479 -12.907  11.320  1.00 25.70           H  
ATOM   3773 3HZ  LYS A 233      -2.844 -12.050  12.682  1.00 25.70           H  
ATOM   3774  N   LYS A 234      -4.891 -18.853  13.406  1.00 15.21           N  
ATOM   3775  CA  LYS A 234      -4.240 -19.876  12.603  1.00 15.33           C  
ATOM   3776  C   LYS A 234      -5.240 -20.953  12.198  1.00 15.15           C  
ATOM   3777  O   LYS A 234      -5.285 -21.347  11.026  1.00 15.47           O  
ATOM   3778  CB  LYS A 234      -3.099 -20.530  13.393  1.00 21.41           C  
ATOM   3779  CG  LYS A 234      -1.849 -19.671  13.632  1.00 21.41           C  
ATOM   3780  CD  LYS A 234      -0.856 -20.439  14.531  1.00 21.41           C  
ATOM   3781  CE  LYS A 234       0.399 -19.646  14.852  1.00 21.41           C  
ATOM   3782  NZ  LYS A 234       1.251 -20.363  15.860  1.00 21.41           N  
ATOM   3783  H   LYS A 234      -4.500 -18.577  14.315  1.00 18.25           H  
ATOM   3784  HA  LYS A 234      -3.845 -19.413  11.699  1.00 18.40           H  
ATOM   3785 1HB  LYS A 234      -3.471 -20.831  14.369  1.00 25.69           H  
ATOM   3786 2HB  LYS A 234      -2.785 -21.436  12.878  1.00 25.69           H  
ATOM   3787 1HG  LYS A 234      -1.377 -19.438  12.679  1.00 25.69           H  
ATOM   3788 2HG  LYS A 234      -2.133 -18.741  14.117  1.00 25.69           H  
ATOM   3789 1HD  LYS A 234      -1.347 -20.691  15.475  1.00 25.69           H  
ATOM   3790 2HD  LYS A 234      -0.568 -21.367  14.041  1.00 25.69           H  
ATOM   3791 1HE  LYS A 234       0.974 -19.502  13.940  1.00 25.69           H  
ATOM   3792 2HE  LYS A 234       0.122 -18.677  15.252  1.00 25.69           H  
ATOM   3793 1HZ  LYS A 234       2.074 -19.820  16.062  1.00 25.69           H  
ATOM   3794 2HZ  LYS A 234       0.700 -20.485  16.740  1.00 25.69           H  
ATOM   3795 3HZ  LYS A 234       1.522 -21.266  15.509  1.00 25.69           H  
ATOM   3796  N   LYS A 235      -6.078 -21.393  13.152  1.00 14.77           N  
ATOM   3797  CA  LYS A 235      -7.073 -22.424  12.868  1.00 14.73           C  
ATOM   3798  C   LYS A 235      -8.067 -21.985  11.796  1.00 14.99           C  
ATOM   3799  O   LYS A 235      -8.328 -22.729  10.844  1.00 15.26           O  
ATOM   3800  CB  LYS A 235      -7.879 -22.754  14.128  1.00 20.64           C  
ATOM   3801  CG  LYS A 235      -7.149 -23.490  15.236  1.00 20.64           C  
ATOM   3802  CD  LYS A 235      -8.094 -23.654  16.433  1.00 20.64           C  
ATOM   3803  CE  LYS A 235      -7.441 -24.313  17.626  1.00 20.64           C  
ATOM   3804  NZ  LYS A 235      -8.365 -24.317  18.804  1.00 20.64           N  
ATOM   3805  H   LYS A 235      -5.959 -21.037  14.108  1.00 17.72           H  
ATOM   3806  HA  LYS A 235      -6.559 -23.317  12.513  1.00 17.68           H  
ATOM   3807 1HB  LYS A 235      -8.266 -21.835  14.556  1.00 24.77           H  
ATOM   3808 2HB  LYS A 235      -8.739 -23.359  13.846  1.00 24.77           H  
ATOM   3809 1HG  LYS A 235      -6.827 -24.470  14.880  1.00 24.77           H  
ATOM   3810 2HG  LYS A 235      -6.271 -22.919  15.539  1.00 24.77           H  
ATOM   3811 1HD  LYS A 235      -8.458 -22.671  16.744  1.00 24.77           H  
ATOM   3812 2HD  LYS A 235      -8.951 -24.253  16.133  1.00 24.77           H  
ATOM   3813 1HE  LYS A 235      -7.180 -25.340  17.373  1.00 24.77           H  
ATOM   3814 2HE  LYS A 235      -6.533 -23.769  17.890  1.00 24.77           H  
ATOM   3815 1HZ  LYS A 235      -7.922 -24.750  19.594  1.00 24.77           H  
ATOM   3816 2HZ  LYS A 235      -8.597 -23.326  19.042  1.00 24.77           H  
ATOM   3817 3HZ  LYS A 235      -9.212 -24.812  18.581  1.00 24.77           H  
ATOM   3818  N   ILE A 236      -8.599 -20.768  11.922  1.00 15.05           N  
ATOM   3819  CA  ILE A 236      -9.581 -20.297  10.953  1.00 15.47           C  
ATOM   3820  C   ILE A 236      -8.975 -20.121   9.565  1.00 15.95           C  
ATOM   3821  O   ILE A 236      -9.622 -20.433   8.559  1.00 16.33           O  
ATOM   3822  CB  ILE A 236     -10.269 -18.986  11.389  1.00 21.49           C  
ATOM   3823  CG1 ILE A 236     -11.094 -19.173  12.726  1.00 21.49           C  
ATOM   3824  CG2 ILE A 236     -11.186 -18.489  10.254  1.00 21.49           C  
ATOM   3825  CD1 ILE A 236     -12.225 -20.207  12.704  1.00 21.49           C  
ATOM   3826  H   ILE A 236      -8.345 -20.199  12.741  1.00 18.06           H  
ATOM   3827  HA  ILE A 236     -10.346 -21.058  10.862  1.00 18.56           H  
ATOM   3828  HB  ILE A 236      -9.498 -18.238  11.595  1.00 25.79           H  
ATOM   3829 1HG1 ILE A 236     -10.403 -19.455  13.516  1.00 25.79           H  
ATOM   3830 2HG1 ILE A 236     -11.534 -18.210  12.981  1.00 25.79           H  
ATOM   3831 1HG2 ILE A 236     -11.657 -17.564  10.536  1.00 25.79           H  
ATOM   3832 2HG2 ILE A 236     -10.605 -18.326   9.386  1.00 25.79           H  
ATOM   3833 3HG2 ILE A 236     -11.956 -19.226  10.028  1.00 25.79           H  
ATOM   3834 1HD1 ILE A 236     -12.704 -20.220  13.685  1.00 25.79           H  
ATOM   3835 2HD1 ILE A 236     -12.958 -19.957  11.957  1.00 25.79           H  
ATOM   3836 3HD1 ILE A 236     -11.827 -21.196  12.497  1.00 25.79           H  
ATOM   3837  N   PHE A 237      -7.775 -19.559   9.481  1.00 16.04           N  
ATOM   3838  CA  PHE A 237      -7.175 -19.371   8.174  1.00 16.62           C  
ATOM   3839  C   PHE A 237      -6.926 -20.720   7.484  1.00 16.72           C  
ATOM   3840  O   PHE A 237      -7.216 -20.867   6.285  1.00 17.27           O  
ATOM   3841  CB  PHE A 237      -5.864 -18.594   8.292  1.00 23.04           C  
ATOM   3842  CG  PHE A 237      -5.986 -17.076   8.523  1.00 23.04           C  
ATOM   3843  CD1 PHE A 237      -7.123 -16.457   9.074  1.00 23.04           C  
ATOM   3844  CD2 PHE A 237      -4.925 -16.263   8.167  1.00 23.04           C  
ATOM   3845  CE1 PHE A 237      -7.148 -15.088   9.244  1.00 23.04           C  
ATOM   3846  CE2 PHE A 237      -4.974 -14.902   8.344  1.00 23.04           C  
ATOM   3847  CZ  PHE A 237      -6.082 -14.322   8.881  1.00 23.04           C  
ATOM   3848  H   PHE A 237      -7.276 -19.273  10.331  1.00 19.25           H  
ATOM   3849  HA  PHE A 237      -7.863 -18.796   7.558  1.00 19.94           H  
ATOM   3850 1HB  PHE A 237      -5.292 -19.010   9.127  1.00 27.65           H  
ATOM   3851 2HB  PHE A 237      -5.277 -18.751   7.392  1.00 27.65           H  
ATOM   3852  HD1 PHE A 237      -7.987 -17.035   9.368  1.00 27.65           H  
ATOM   3853  HD2 PHE A 237      -4.033 -16.716   7.735  1.00 27.65           H  
ATOM   3854  HE1 PHE A 237      -8.013 -14.612   9.658  1.00 27.65           H  
ATOM   3855  HE2 PHE A 237      -4.127 -14.284   8.053  1.00 27.65           H  
ATOM   3856  HZ  PHE A 237      -6.113 -13.253   9.018  1.00 27.65           H  
ATOM   3857  N   GLU A 238      -6.411 -21.721   8.233  1.00 16.31           N  
ATOM   3858  CA  GLU A 238      -6.162 -23.038   7.644  1.00 16.53           C  
ATOM   3859  C   GLU A 238      -7.469 -23.633   7.151  1.00 16.68           C  
ATOM   3860  O   GLU A 238      -7.513 -24.226   6.062  1.00 17.22           O  
ATOM   3861  CB  GLU A 238      -5.502 -24.014   8.623  1.00 23.05           C  
ATOM   3862  CG  GLU A 238      -5.068 -25.348   7.952  1.00 23.05           C  
ATOM   3863  CD  GLU A 238      -4.389 -26.319   8.882  1.00 23.05           C  
ATOM   3864  OE1 GLU A 238      -4.626 -26.258  10.060  1.00 23.05           O  
ATOM   3865  OE2 GLU A 238      -3.627 -27.138   8.406  1.00 23.05           O  
ATOM   3866  H   GLU A 238      -6.162 -21.551   9.214  1.00 19.57           H  
ATOM   3867  HA  GLU A 238      -5.500 -22.914   6.788  1.00 19.84           H  
ATOM   3868 1HB  GLU A 238      -4.626 -23.545   9.073  1.00 27.66           H  
ATOM   3869 2HB  GLU A 238      -6.201 -24.245   9.432  1.00 27.66           H  
ATOM   3870 1HG  GLU A 238      -5.933 -25.825   7.521  1.00 27.66           H  
ATOM   3871 2HG  GLU A 238      -4.390 -25.109   7.135  1.00 27.66           H  
ATOM   3872  N   LEU A 239      -8.533 -23.459   7.957  1.00 16.32           N  
ATOM   3873  CA  LEU A 239      -9.861 -23.955   7.659  1.00 16.56           C  
ATOM   3874  C   LEU A 239     -10.337 -23.403   6.336  1.00 17.18           C  
ATOM   3875  O   LEU A 239     -10.749 -24.162   5.464  1.00 17.70           O  
ATOM   3876  CB  LEU A 239     -10.824 -23.542   8.793  1.00 23.09           C  
ATOM   3877  CG  LEU A 239     -12.329 -23.866   8.668  1.00 23.09           C  
ATOM   3878  CD1 LEU A 239     -12.566 -25.372   8.640  1.00 23.09           C  
ATOM   3879  CD2 LEU A 239     -13.071 -23.181   9.834  1.00 23.09           C  
ATOM   3880  H   LEU A 239      -8.397 -22.992   8.858  1.00 19.58           H  
ATOM   3881  HA  LEU A 239      -9.828 -25.026   7.597  1.00 19.87           H  
ATOM   3882 1HB  LEU A 239     -10.462 -23.998   9.714  1.00 27.71           H  
ATOM   3883 2HB  LEU A 239     -10.758 -22.485   8.911  1.00 27.71           H  
ATOM   3884  HG  LEU A 239     -12.689 -23.474   7.748  1.00 27.71           H  
ATOM   3885 1HD1 LEU A 239     -13.634 -25.582   8.534  1.00 27.71           H  
ATOM   3886 2HD1 LEU A 239     -12.044 -25.796   7.799  1.00 27.71           H  
ATOM   3887 3HD1 LEU A 239     -12.201 -25.822   9.560  1.00 27.71           H  
ATOM   3888 1HD2 LEU A 239     -14.142 -23.374   9.751  1.00 27.71           H  
ATOM   3889 2HD2 LEU A 239     -12.705 -23.575  10.784  1.00 27.71           H  
ATOM   3890 3HD2 LEU A 239     -12.890 -22.102   9.796  1.00 27.71           H  
ATOM   3891  N   ALA A 240     -10.261 -22.086   6.144  1.00 17.24           N  
ATOM   3892  CA  ALA A 240     -10.723 -21.526   4.880  1.00 17.95           C  
ATOM   3893  C   ALA A 240      -9.941 -22.077   3.700  1.00 18.52           C  
ATOM   3894  O   ALA A 240     -10.528 -22.383   2.659  1.00 19.16           O  
ATOM   3895  CB  ALA A 240     -10.612 -20.029   4.916  1.00 24.85           C  
ATOM   3896  H   ALA A 240      -9.916 -21.482   6.900  1.00 20.69           H  
ATOM   3897  HA  ALA A 240     -11.757 -21.807   4.736  1.00 21.54           H  
ATOM   3898 1HB  ALA A 240     -10.976 -19.608   3.986  1.00 29.82           H  
ATOM   3899 2HB  ALA A 240     -11.199 -19.656   5.744  1.00 29.82           H  
ATOM   3900 3HB  ALA A 240      -9.568 -19.785   5.056  1.00 29.82           H  
ATOM   3901  N   GLY A 241      -8.625 -22.223   3.847  1.00 18.35           N  
ATOM   3902  CA  GLY A 241      -7.819 -22.743   2.753  1.00 18.93           C  
ATOM   3903  C   GLY A 241      -8.241 -24.159   2.370  1.00 19.17           C  
ATOM   3904  O   GLY A 241      -8.553 -24.455   1.205  1.00 19.90           O  
ATOM   3905  H   GLY A 241      -8.172 -21.922   4.719  1.00 22.02           H  
ATOM   3906 1HA  GLY A 241      -7.909 -22.085   1.892  1.00 22.72           H  
ATOM   3907 2HA  GLY A 241      -6.771 -22.743   3.056  1.00 22.72           H  
ATOM   3908  N   GLY A 242      -8.216 -25.054   3.354  1.00 18.65           N  
ATOM   3909  CA  GLY A 242      -8.579 -26.433   3.115  1.00 18.92           C  
ATOM   3910  C   GLY A 242     -10.024 -26.597   2.652  1.00 19.35           C  
ATOM   3911  O   GLY A 242     -10.307 -27.479   1.845  1.00 19.97           O  
ATOM   3912  H   GLY A 242      -7.942 -24.749   4.296  1.00 22.38           H  
ATOM   3913 1HA  GLY A 242      -7.917 -26.836   2.349  1.00 22.70           H  
ATOM   3914 2HA  GLY A 242      -8.391 -27.013   4.007  1.00 22.70           H  
ATOM   3915  N   LYS A 243     -10.945 -25.773   3.160  1.00 19.13           N  
ATOM   3916  CA  LYS A 243     -12.343 -25.834   2.746  1.00 19.60           C  
ATOM   3917  C   LYS A 243     -12.506 -25.436   1.284  1.00 20.36           C  
ATOM   3918  O   LYS A 243     -13.229 -26.098   0.538  1.00 20.95           O  
ATOM   3919  CB  LYS A 243     -13.185 -24.996   3.677  1.00 27.25           C  
ATOM   3920  CG  LYS A 243     -13.296 -25.607   5.078  1.00 27.25           C  
ATOM   3921  CD  LYS A 243     -14.372 -26.680   5.213  1.00 27.25           C  
ATOM   3922  CE  LYS A 243     -15.772 -26.049   5.225  1.00 27.25           C  
ATOM   3923  NZ  LYS A 243     -16.813 -27.003   5.585  1.00 27.25           N  
ATOM   3924  H   LYS A 243     -10.679 -25.082   3.868  1.00 22.96           H  
ATOM   3925  HA  LYS A 243     -12.670 -26.870   2.836  1.00 23.52           H  
ATOM   3926 1HB  LYS A 243     -12.725 -24.013   3.785  1.00 32.70           H  
ATOM   3927 2HB  LYS A 243     -14.168 -24.842   3.247  1.00 32.70           H  
ATOM   3928 1HG  LYS A 243     -12.350 -26.096   5.299  1.00 32.70           H  
ATOM   3929 2HG  LYS A 243     -13.435 -24.858   5.805  1.00 32.70           H  
ATOM   3930 1HD  LYS A 243     -14.306 -27.401   4.403  1.00 32.70           H  
ATOM   3931 2HD  LYS A 243     -14.223 -27.212   6.156  1.00 32.70           H  
ATOM   3932 1HE  LYS A 243     -15.784 -25.241   5.949  1.00 32.70           H  
ATOM   3933 2HE  LYS A 243     -16.003 -25.659   4.243  1.00 32.70           H  
ATOM   3934 1HZ  LYS A 243     -17.707 -26.539   5.593  1.00 32.70           H  
ATOM   3935 2HZ  LYS A 243     -16.829 -27.768   4.936  1.00 32.70           H  
ATOM   3936 3HZ  LYS A 243     -16.588 -27.349   6.528  1.00 32.70           H  
ATOM   3937  N   LYS A 244     -11.786 -24.405   0.825  1.00 20.44           N  
ATOM   3938  CA  LYS A 244     -11.849 -24.015  -0.584  1.00 21.25           C  
ATOM   3939  C   LYS A 244     -11.428 -25.194  -1.473  1.00 21.72           C  
ATOM   3940  O   LYS A 244     -11.935 -25.365  -2.592  1.00 22.44           O  
ATOM   3941  CB  LYS A 244     -10.995 -22.775  -0.862  1.00 29.43           C  
ATOM   3942  CG  LYS A 244     -11.565 -21.460  -0.294  1.00 29.43           C  
ATOM   3943  CD  LYS A 244     -10.632 -20.283  -0.575  1.00 29.43           C  
ATOM   3944  CE  LYS A 244     -11.159 -18.984   0.019  1.00 29.43           C  
ATOM   3945  NZ  LYS A 244     -10.243 -17.833  -0.259  1.00 29.43           N  
ATOM   3946  H   LYS A 244     -11.226 -23.843   1.480  1.00 24.53           H  
ATOM   3947  HA  LYS A 244     -12.886 -23.770  -0.821  1.00 25.50           H  
ATOM   3948 1HB  LYS A 244     -10.007 -22.921  -0.414  1.00 35.32           H  
ATOM   3949 2HB  LYS A 244     -10.853 -22.658  -1.932  1.00 35.32           H  
ATOM   3950 1HG  LYS A 244     -12.530 -21.263  -0.763  1.00 35.32           H  
ATOM   3951 2HG  LYS A 244     -11.731 -21.551   0.768  1.00 35.32           H  
ATOM   3952 1HD  LYS A 244      -9.654 -20.497  -0.137  1.00 35.32           H  
ATOM   3953 2HD  LYS A 244     -10.511 -20.160  -1.650  1.00 35.32           H  
ATOM   3954 1HE  LYS A 244     -12.141 -18.768  -0.400  1.00 35.32           H  
ATOM   3955 2HE  LYS A 244     -11.253 -19.104   1.099  1.00 35.32           H  
ATOM   3956 1HZ  LYS A 244     -10.620 -16.990   0.152  1.00 35.32           H  
ATOM   3957 2HZ  LYS A 244      -9.334 -18.023   0.137  1.00 35.32           H  
ATOM   3958 3HZ  LYS A 244     -10.153 -17.706  -1.258  1.00 35.32           H  
ATOM   3959  N   LYS A 245     -10.496 -26.009  -0.951  1.00 21.39           N  
ATOM   3960  CA  LYS A 245      -9.962 -27.209  -1.597  1.00 21.89           C  
ATOM   3961  C   LYS A 245     -10.769 -28.500  -1.290  1.00 22.12           C  
ATOM   3962  O   LYS A 245     -10.355 -29.591  -1.688  1.00 22.64           O  
ATOM   3963  CB  LYS A 245      -8.504 -27.402  -1.183  1.00 30.45           C  
ATOM   3964  CG  LYS A 245      -7.574 -26.298  -1.666  1.00 30.45           C  
ATOM   3965  CD  LYS A 245      -6.142 -26.537  -1.211  1.00 30.45           C  
ATOM   3966  CE  LYS A 245      -5.211 -25.428  -1.690  1.00 30.45           C  
ATOM   3967  NZ  LYS A 245      -3.810 -25.637  -1.222  1.00 30.45           N  
ATOM   3968  H   LYS A 245     -10.068 -25.719  -0.061  1.00 25.67           H  
ATOM   3969  HA  LYS A 245      -9.996 -27.054  -2.673  1.00 26.27           H  
ATOM   3970 1HB  LYS A 245      -8.445 -27.443  -0.095  1.00 36.54           H  
ATOM   3971 2HB  LYS A 245      -8.137 -28.352  -1.568  1.00 36.54           H  
ATOM   3972 1HG  LYS A 245      -7.609 -26.247  -2.754  1.00 36.54           H  
ATOM   3973 2HG  LYS A 245      -7.920 -25.343  -1.265  1.00 36.54           H  
ATOM   3974 1HD  LYS A 245      -6.118 -26.571  -0.120  1.00 36.54           H  
ATOM   3975 2HD  LYS A 245      -5.791 -27.493  -1.597  1.00 36.54           H  
ATOM   3976 1HE  LYS A 245      -5.220 -25.400  -2.779  1.00 36.54           H  
ATOM   3977 2HE  LYS A 245      -5.572 -24.471  -1.309  1.00 36.54           H  
ATOM   3978 1HZ  LYS A 245      -3.225 -24.883  -1.558  1.00 36.54           H  
ATOM   3979 2HZ  LYS A 245      -3.791 -25.651  -0.212  1.00 36.54           H  
ATOM   3980 3HZ  LYS A 245      -3.461 -26.515  -1.578  1.00 36.54           H  
ATOM   3981  N   LYS A 246     -11.916 -28.356  -0.607  1.00 21.80           N  
ATOM   3982  CA  LYS A 246     -12.866 -29.406  -0.200  1.00 22.07           C  
ATOM   3983  C   LYS A 246     -12.448 -30.409   0.902  1.00 22.18           C  
ATOM   3984  O   LYS A 246     -12.844 -31.578   0.856  1.00 22.51           O  
ATOM   3985  CB  LYS A 246     -13.328 -30.195  -1.434  1.00 30.79           C  
ATOM   3986  CG  LYS A 246     -13.994 -29.333  -2.509  1.00 30.79           C  
ATOM   3987  CD  LYS A 246     -14.535 -30.181  -3.651  1.00 30.79           C  
ATOM   3988  CE  LYS A 246     -15.168 -29.316  -4.740  1.00 30.79           C  
ATOM   3989  NZ  LYS A 246     -15.675 -30.135  -5.883  1.00 30.79           N  
ATOM   3990  H   LYS A 246     -12.183 -27.417  -0.319  1.00 26.16           H  
ATOM   3991  HA  LYS A 246     -13.740 -28.883   0.192  1.00 26.48           H  
ATOM   3992 1HB  LYS A 246     -12.497 -30.731  -1.880  1.00 36.95           H  
ATOM   3993 2HB  LYS A 246     -14.059 -30.940  -1.125  1.00 36.95           H  
ATOM   3994 1HG  LYS A 246     -14.810 -28.766  -2.060  1.00 36.95           H  
ATOM   3995 2HG  LYS A 246     -13.266 -28.626  -2.906  1.00 36.95           H  
ATOM   3996 1HD  LYS A 246     -13.719 -30.760  -4.086  1.00 36.95           H  
ATOM   3997 2HD  LYS A 246     -15.282 -30.873  -3.264  1.00 36.95           H  
ATOM   3998 1HE  LYS A 246     -15.999 -28.757  -4.311  1.00 36.95           H  
ATOM   3999 2HE  LYS A 246     -14.424 -28.613  -5.113  1.00 36.95           H  
ATOM   4000 1HZ  LYS A 246     -16.085 -29.526  -6.578  1.00 36.95           H  
ATOM   4001 2HZ  LYS A 246     -14.911 -30.650  -6.297  1.00 36.95           H  
ATOM   4002 3HZ  LYS A 246     -16.376 -30.783  -5.551  1.00 36.95           H  
ATOM   4003  N   SER A 247     -11.735 -29.938   1.929  1.00 22.00           N  
ATOM   4004  CA  SER A 247     -11.397 -30.746   3.112  1.00 22.18           C  
ATOM   4005  C   SER A 247     -12.567 -30.781   4.107  1.00 22.16           C  
ATOM   4006  O   SER A 247     -13.570 -30.083   3.936  1.00 22.15           O  
ATOM   4007  CB  SER A 247     -10.161 -30.223   3.818  1.00 30.99           C  
ATOM   4008  OG  SER A 247      -8.997 -30.381   3.051  1.00 30.99           O  
ATOM   4009  H   SER A 247     -11.386 -28.980   1.883  1.00 26.40           H  
ATOM   4010  HA  SER A 247     -11.197 -31.766   2.784  1.00 26.62           H  
ATOM   4011 1HB  SER A 247     -10.319 -29.189   3.999  1.00 37.19           H  
ATOM   4012 2HB  SER A 247     -10.040 -30.713   4.785  1.00 37.19           H  
ATOM   4013  HG  SER A 247      -8.284 -30.006   3.572  1.00 37.19           H  
ATOM   4014  N   LYS A 248     -12.464 -31.626   5.137  1.00 22.25           N  
ATOM   4015  CA  LYS A 248     -13.532 -31.730   6.138  1.00 22.35           C  
ATOM   4016  C   LYS A 248     -13.236 -30.952   7.424  1.00 22.38           C  
ATOM   4017  O   LYS A 248     -12.093 -30.793   7.832  1.00 22.68           O  
ATOM   4018  CB  LYS A 248     -13.795 -33.201   6.460  1.00 31.26           C  
ATOM   4019  CG  LYS A 248     -14.157 -34.078   5.243  1.00 31.26           C  
ATOM   4020  CD  LYS A 248     -15.465 -33.635   4.564  1.00 31.26           C  
ATOM   4021  CE  LYS A 248     -15.870 -34.590   3.447  1.00 31.26           C  
ATOM   4022  NZ  LYS A 248     -17.098 -34.122   2.729  1.00 31.26           N  
ATOM   4023  H   LYS A 248     -11.630 -32.191   5.225  1.00 26.70           H  
ATOM   4024  HA  LYS A 248     -14.438 -31.296   5.719  1.00 26.82           H  
ATOM   4025 1HB  LYS A 248     -12.907 -33.629   6.927  1.00 37.51           H  
ATOM   4026 2HB  LYS A 248     -14.605 -33.276   7.185  1.00 37.51           H  
ATOM   4027 1HG  LYS A 248     -13.348 -34.026   4.513  1.00 37.51           H  
ATOM   4028 2HG  LYS A 248     -14.258 -35.113   5.568  1.00 37.51           H  
ATOM   4029 1HD  LYS A 248     -16.265 -33.582   5.302  1.00 37.51           H  
ATOM   4030 2HD  LYS A 248     -15.334 -32.648   4.117  1.00 37.51           H  
ATOM   4031 1HE  LYS A 248     -15.052 -34.668   2.732  1.00 37.51           H  
ATOM   4032 2HE  LYS A 248     -16.065 -35.575   3.872  1.00 37.51           H  
ATOM   4033 1HZ  LYS A 248     -17.332 -34.779   1.997  1.00 37.51           H  
ATOM   4034 2HZ  LYS A 248     -17.870 -34.054   3.378  1.00 37.51           H  
ATOM   4035 3HZ  LYS A 248     -16.919 -33.212   2.320  1.00 37.51           H  
ATOM   4036  N   ASP A 249     -14.290 -30.499   8.106  1.00 22.16           N  
ATOM   4037  CA  ASP A 249     -14.129 -29.692   9.321  1.00 22.27           C  
ATOM   4038  C   ASP A 249     -13.348 -30.396  10.432  1.00 22.22           C  
ATOM   4039  O   ASP A 249     -12.586 -29.775  11.184  1.00 22.41           O  
ATOM   4040  CB  ASP A 249     -15.496 -29.311   9.910  1.00 31.13           C  
ATOM   4041  CG  ASP A 249     -16.317 -28.334   9.027  1.00 31.13           C  
ATOM   4042  OD1 ASP A 249     -15.805 -27.864   8.051  1.00 31.13           O  
ATOM   4043  OD2 ASP A 249     -17.452 -28.052   9.349  1.00 31.13           O  
ATOM   4044  H   ASP A 249     -15.220 -30.660   7.744  1.00 26.59           H  
ATOM   4045  HA  ASP A 249     -13.603 -28.779   9.049  1.00 26.72           H  
ATOM   4046 1HB  ASP A 249     -16.086 -30.215  10.063  1.00 37.36           H  
ATOM   4047 2HB  ASP A 249     -15.344 -28.859  10.893  1.00 37.36           H  
ATOM   4048  N   ASN A 250     -13.491 -31.713  10.525  1.00 22.05           N  
ATOM   4049  CA  ASN A 250     -12.874 -32.450  11.607  1.00 22.09           C  
ATOM   4050  C   ASN A 250     -11.436 -32.853  11.350  1.00 22.04           C  
ATOM   4051  O   ASN A 250     -10.844 -33.578  12.154  1.00 22.16           O  
ATOM   4052  CB  ASN A 250     -13.720 -33.658  11.923  1.00 30.91           C  
ATOM   4053  CG  ASN A 250     -13.804 -34.569  10.758  1.00 30.91           C  
ATOM   4054  OD1 ASN A 250     -13.697 -34.104   9.613  1.00 30.91           O  
ATOM   4055  ND2 ASN A 250     -13.991 -35.838  11.001  1.00 30.91           N  
ATOM   4056  H   ASN A 250     -14.072 -32.228   9.870  1.00 26.46           H  
ATOM   4057  HA  ASN A 250     -12.868 -31.807  12.488  1.00 26.51           H  
ATOM   4058 1HB  ASN A 250     -13.292 -34.196  12.769  1.00 37.09           H  
ATOM   4059 2HB  ASN A 250     -14.724 -33.341  12.202  1.00 37.09           H  
ATOM   4060 1HD2 ASN A 250     -14.052 -36.488  10.244  1.00 37.09           H  
ATOM   4061 2HD2 ASN A 250     -14.069 -36.159  11.944  1.00 37.09           H  
ATOM   4062  N   THR A 251     -10.846 -32.341  10.274  1.00 21.96           N  
ATOM   4063  CA  THR A 251      -9.458 -32.615   9.989  1.00 21.99           C  
ATOM   4064  C   THR A 251      -8.627 -31.346  10.169  1.00 22.06           C  
ATOM   4065  O   THR A 251      -7.470 -31.305   9.758  1.00 22.17           O  
ATOM   4066  CB  THR A 251      -9.261 -33.195   8.579  1.00 30.78           C  
ATOM   4067  OG1 THR A 251      -9.702 -32.258   7.596  1.00 30.78           O  
ATOM   4068  CG2 THR A 251     -10.104 -34.464   8.461  1.00 30.78           C  
ATOM   4069  H   THR A 251     -11.381 -31.776   9.604  1.00 26.35           H  
ATOM   4070  HA  THR A 251      -9.094 -33.352  10.702  1.00 26.39           H  
ATOM   4071  HB  THR A 251      -8.209 -33.431   8.414  1.00 36.94           H  
ATOM   4072  HG1 THR A 251      -9.074 -31.525   7.565  1.00 36.94           H  
ATOM   4073 1HG2 THR A 251      -9.981 -34.890   7.468  1.00 36.94           H  
ATOM   4074 2HG2 THR A 251      -9.780 -35.183   9.211  1.00 36.94           H  
ATOM   4075 3HG2 THR A 251     -11.152 -34.221   8.621  1.00 36.94           H  
ATOM   4076  N   PHE A 252      -9.216 -30.292  10.764  1.00 22.12           N  
ATOM   4077  CA  PHE A 252      -8.467 -29.048  10.994  1.00 22.27           C  
ATOM   4078  C   PHE A 252      -8.003 -28.784  12.429  1.00 22.28           C  
ATOM   4079  O   PHE A 252      -7.520 -27.694  12.733  1.00 22.30           O  
ATOM   4080  CB  PHE A 252      -9.278 -27.853  10.533  1.00 31.12           C  
ATOM   4081  CG  PHE A 252      -9.434 -27.805   9.090  1.00 31.12           C  
ATOM   4082  CD1 PHE A 252     -10.585 -28.210   8.500  1.00 31.12           C  
ATOM   4083  CD2 PHE A 252      -8.409 -27.344   8.310  1.00 31.12           C  
ATOM   4084  CE1 PHE A 252     -10.744 -28.150   7.149  1.00 31.12           C  
ATOM   4085  CE2 PHE A 252      -8.553 -27.286   6.961  1.00 31.12           C  
ATOM   4086  CZ  PHE A 252      -9.747 -27.688   6.393  1.00 31.12           C  
ATOM   4087  H   PHE A 252     -10.202 -30.347  11.043  1.00 26.54           H  
ATOM   4088  HA  PHE A 252      -7.571 -29.090  10.375  1.00 26.72           H  
ATOM   4089 1HB  PHE A 252     -10.273 -27.894  10.984  1.00 37.34           H  
ATOM   4090 2HB  PHE A 252      -8.803 -26.929  10.858  1.00 37.34           H  
ATOM   4091  HD1 PHE A 252     -11.382 -28.580   9.121  1.00 37.34           H  
ATOM   4092  HD2 PHE A 252      -7.478 -27.019   8.787  1.00 37.34           H  
ATOM   4093  HE1 PHE A 252     -11.683 -28.474   6.692  1.00 37.34           H  
ATOM   4094  HE2 PHE A 252      -7.739 -26.908   6.340  1.00 37.34           H  
ATOM   4095  HZ  PHE A 252      -9.898 -27.633   5.355  1.00 37.34           H  
ATOM   4096  N   GLY A 253      -8.153 -29.743  13.329  1.00 22.39           N  
ATOM   4097  CA  GLY A 253      -7.711 -29.513  14.700  1.00 22.53           C  
ATOM   4098  C   GLY A 253      -6.254 -29.927  14.856  1.00 22.62           C  
ATOM   4099  O   GLY A 253      -5.650 -30.468  13.938  1.00 22.72           O  
ATOM   4100  H   GLY A 253      -8.553 -30.628  13.058  1.00 26.87           H  
ATOM   4101 1HA  GLY A 253      -7.828 -28.459  14.956  1.00 27.04           H  
ATOM   4102 2HA  GLY A 253      -8.338 -30.080  15.382  1.00 27.04           H  
ATOM   4103  N   LYS A 254      -5.687 -29.777  16.049  1.00 22.69           N  
ATOM   4104  CA  LYS A 254      -4.285 -30.168  16.229  1.00 22.88           C  
ATOM   4105  C   LYS A 254      -4.138 -31.686  16.248  1.00 23.07           C  
ATOM   4106  O   LYS A 254      -3.058 -32.229  16.019  1.00 23.42           O  
ATOM   4107  CB  LYS A 254      -3.687 -29.499  17.465  1.00 31.96           C  
ATOM   4108  CG  LYS A 254      -3.506 -27.983  17.271  1.00 31.96           C  
ATOM   4109  CD  LYS A 254      -2.885 -27.285  18.480  1.00 31.96           C  
ATOM   4110  CE  LYS A 254      -2.671 -25.784  18.177  1.00 31.96           C  
ATOM   4111  NZ  LYS A 254      -2.066 -25.039  19.323  1.00 31.96           N  
ATOM   4112  H   LYS A 254      -6.217 -29.375  16.813  1.00 27.23           H  
ATOM   4113  HA  LYS A 254      -3.722 -29.806  15.368  1.00 27.46           H  
ATOM   4114 1HB  LYS A 254      -4.336 -29.665  18.323  1.00 38.35           H  
ATOM   4115 2HB  LYS A 254      -2.716 -29.939  17.689  1.00 38.35           H  
ATOM   4116 1HG  LYS A 254      -2.866 -27.816  16.405  1.00 38.35           H  
ATOM   4117 2HG  LYS A 254      -4.477 -27.533  17.065  1.00 38.35           H  
ATOM   4118 1HD  LYS A 254      -3.542 -27.389  19.344  1.00 38.35           H  
ATOM   4119 2HD  LYS A 254      -1.924 -27.743  18.714  1.00 38.35           H  
ATOM   4120 1HE  LYS A 254      -2.008 -25.695  17.318  1.00 38.35           H  
ATOM   4121 2HE  LYS A 254      -3.631 -25.328  17.931  1.00 38.35           H  
ATOM   4122 1HZ  LYS A 254      -1.933 -24.037  19.051  1.00 38.35           H  
ATOM   4123 2HZ  LYS A 254      -2.669 -25.090  20.127  1.00 38.35           H  
ATOM   4124 3HZ  LYS A 254      -1.170 -25.434  19.550  1.00 38.35           H  
ATOM   4125  N   GLN A 255      -5.257 -32.348  16.507  1.00 22.94           N  
ATOM   4126  CA  GLN A 255      -5.418 -33.793  16.563  1.00 23.20           C  
ATOM   4127  C   GLN A 255      -5.631 -34.416  15.176  1.00 23.22           C  
ATOM   4128  O   GLN A 255      -5.880 -35.619  15.071  1.00 23.23           O  
ATOM   4129  CB  GLN A 255      -6.602 -34.166  17.470  1.00 32.38           C  
ATOM   4130  CG  GLN A 255      -7.999 -33.797  16.914  1.00 32.38           C  
ATOM   4131  CD  GLN A 255      -8.427 -32.381  17.250  1.00 32.38           C  
ATOM   4132  OE1 GLN A 255      -7.592 -31.474  17.399  1.00 32.38           O  
ATOM   4133  NE2 GLN A 255      -9.730 -32.177  17.367  1.00 32.38           N  
ATOM   4134  H   GLN A 255      -6.074 -31.773  16.692  1.00 27.53           H  
ATOM   4135  HA  GLN A 255      -4.508 -34.221  16.982  1.00 27.84           H  
ATOM   4136 1HB  GLN A 255      -6.591 -35.240  17.651  1.00 38.86           H  
ATOM   4137 2HB  GLN A 255      -6.485 -33.673  18.435  1.00 38.86           H  
ATOM   4138 1HG  GLN A 255      -8.019 -33.906  15.832  1.00 38.86           H  
ATOM   4139 2HG  GLN A 255      -8.724 -34.476  17.359  1.00 38.86           H  
ATOM   4140 1HE2 GLN A 255     -10.080 -31.266  17.591  1.00 38.86           H  
ATOM   4141 2HE2 GLN A 255     -10.373 -32.936  17.238  1.00 38.86           H  
ATOM   4142  N   LYS A 256      -5.624 -33.590  14.128  1.00 23.35           N  
ATOM   4143  CA  LYS A 256      -5.894 -34.033  12.771  1.00 23.50           C  
ATOM   4144  C   LYS A 256      -4.910 -35.099  12.269  1.00 23.74           C  
ATOM   4145  O   LYS A 256      -3.808 -35.229  12.811  1.00 23.90           O  
ATOM   4146  CB  LYS A 256      -5.811 -32.843  11.823  1.00 32.84           C  
ATOM   4147  CG  LYS A 256      -4.406 -32.258  11.646  1.00 32.84           C  
ATOM   4148  CD  LYS A 256      -4.453 -31.027  10.753  1.00 32.84           C  
ATOM   4149  CE  LYS A 256      -3.076 -30.432  10.512  1.00 32.84           C  
ATOM   4150  NZ  LYS A 256      -3.158 -29.199   9.677  1.00 32.84           N  
ATOM   4151  H   LYS A 256      -5.432 -32.594  14.267  1.00 28.02           H  
ATOM   4152  HA  LYS A 256      -6.907 -34.407  12.774  1.00 28.20           H  
ATOM   4153 1HB  LYS A 256      -6.148 -33.133  10.838  1.00 39.41           H  
ATOM   4154 2HB  LYS A 256      -6.468 -32.054  12.172  1.00 39.41           H  
ATOM   4155 1HG  LYS A 256      -3.987 -31.997  12.619  1.00 39.41           H  
ATOM   4156 2HG  LYS A 256      -3.759 -33.003  11.177  1.00 39.41           H  
ATOM   4157 1HD  LYS A 256      -4.888 -31.300   9.794  1.00 39.41           H  
ATOM   4158 2HD  LYS A 256      -5.094 -30.270  11.219  1.00 39.41           H  
ATOM   4159 1HE  LYS A 256      -2.620 -30.184  11.469  1.00 39.41           H  
ATOM   4160 2HE  LYS A 256      -2.453 -31.165  10.002  1.00 39.41           H  
ATOM   4161 1HZ  LYS A 256      -2.250 -28.796   9.516  1.00 39.41           H  
ATOM   4162 2HZ  LYS A 256      -3.580 -29.401   8.781  1.00 39.41           H  
ATOM   4163 3HZ  LYS A 256      -3.741 -28.498  10.157  1.00 39.41           H  
ATOM   4164  N   PRO A 257      -5.313 -35.928  11.280  1.00 23.88           N  
ATOM   4165  CA  PRO A 257      -4.477 -36.883  10.577  1.00 24.23           C  
ATOM   4166  C   PRO A 257      -3.295 -36.181   9.934  1.00 24.57           C  
ATOM   4167  O   PRO A 257      -2.278 -36.819   9.664  1.00 24.89           O  
ATOM   4168  OXT PRO A 257      -3.563 -35.177   9.273  1.00 36.35           O  
ATOM   4169  CB  PRO A 257      -5.424 -37.447   9.510  1.00 36.35           C  
ATOM   4170  CG  PRO A 257      -6.799 -37.283  10.094  1.00 36.35           C  
ATOM   4171  CD  PRO A 257      -6.748 -35.986  10.858  1.00 36.35           C  
ATOM   4172  HA  PRO A 257      -4.140 -37.662  11.281  1.00 29.08           H  
ATOM   4173 1HB  PRO A 257      -5.293 -36.893   8.566  1.00 43.62           H  
ATOM   4174 2HB  PRO A 257      -5.171 -38.495   9.301  1.00 43.62           H  
ATOM   4175 1HG  PRO A 257      -7.552 -37.273   9.290  1.00 43.62           H  
ATOM   4176 2HG  PRO A 257      -7.036 -38.141  10.740  1.00 43.62           H  
ATOM   4177 1HD  PRO A 257      -7.017 -35.145  10.209  1.00 43.62           H  
ATOM   4178 2HD  PRO A 257      -7.426 -36.112  11.708  1.00 43.62           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 -1556.89 184.189 1058.04 -96.9471 36.2985 51.4792 572.182 -608.634 -1.20415 -8.31715 -482.682 -46.5502 -217.271 -3.85313 -31.5416 -14.2228 0 5.329 20.7454 128.585 193.176 -35.2048 48.5588 3.65515 20.9872 173.942 -606.15
SER:NtermProteinFull_1 -2.41161 0.26552 2.11007 -0.0214 0 0.02963 0.77996 -1.11066 -0 -0 -1.38728 -1.23485 0 0 0 0 0 0.05176 0.01029 0.57244 0 0 0.61352 -0.77834 0 0.06106 -2.44989
GLN_2 -1.24352 0.13246 1.39918 -0.29766 0.06073 0.27532 0.60419 -0.61316 -0 -0 -0.3569 -0.77551 0 0 0 0 0 -0.08506 0.00435 0 2.69071 -0.18284 0 -0.18838 -0.16605 0.13266 1.39055
GLY_3 -1.16758 0.16618 1.52511 -5e-05 0 0 0.37556 -0.76057 -0 -0 0.69623 -0.38722 0 0 0 0 0 -0.18093 0 0 0 -1.45243 0 0.83697 -0.72705 0.23526 -0.84052
GLY_4 -1.52963 0.08218 1.99836 -6e-05 0 0 0.75344 -0.97597 -0.01977 -0.20965 -0.85808 -0.39872 0 0 0 0 0 -0.11212 0 0 0 0.26496 0 0.83697 -0.58444 0.25285 -0.49967
LEU_5 -5.26154 0.5862 1.56127 -0.48606 0.17298 0.10149 0.8867 -1.42981 -0 -0 0.6614 0.25671 0 0 0 0 0 -0.02116 0.17369 0.43116 0 -0.30645 0 0.18072 -0.23429 0.35517 -2.37183
CYS_6 -4.53633 0.54276 3.92183 -0.06139 0.02093 0.02318 1.81214 -1.94646 -0.02383 -0.21419 -0.93941 -0.67525 0 0 -0.79177 0 0 0.23403 0.00153 0.27144 0 -0.03505 0 3.6196 0.0281 0.50257 1.75443
TRP_7 -7.18783 0.81554 3.48377 -0.74359 0.33797 0.41642 1.78004 -2.1787 -0.01751 -0.11974 -0.33166 -0.52456 0 0 -0.96233 0 0 0.02013 0.00479 0 2.92254 0.01871 0 1.6906 0.35654 0.49854 0.27968
GLU_8 -1.64014 0.32008 1.73961 -0.22118 0.02962 0.31727 0.48335 -0.86528 -0 -0 -0.24055 -0.60094 0 0 0 0 0 -0.07464 0.00023 0 3.08087 -0.34289 0 -2.7348 -0.23377 0.38611 -0.59705
THR_9 -4.44167 0.40193 5.51708 -0.11221 0.08153 0.08622 2.72932 -2.55719 -0.00691 -0.0591 -1.81638 -0.63068 0 0 -0.75969 0 0 -0.0058 0.18406 0.10066 0 -0.46119 2.3867 -1.0874 -0.5984 0.35608 -0.69304
ILE_10 -5.58468 0.48046 1.85201 -0.5837 0.36618 0.17589 1.23798 -1.61071 -0 -0 -0.43795 0.11857 0 0 0 0 0 -0.05774 0.06984 1.36681 0 0.16028 0 0.73287 -0.37771 0.53233 -1.55927
ILE_11 -8.86291 1.77174 1.80469 -0.62837 0.33911 0.11758 1.86748 -2.40554 -0 -0 -0.59228 0.44731 0 0 0 0 0 -0.04686 0.64895 0.61353 0 -0.4954 0 0.73287 -0.01303 0.9591 -3.74202
GLY_12 -5.63202 0.41074 5.40159 -4e-05 0 0 2.23917 -2.85435 -0 -0 -3.06151 -0.40033 0 0 -0.75969 0 0 -0.04493 0 0 0 0.49164 0 0.83697 0.27645 0.83561 -2.2607
GLN_13 -7.72896 0.69014 8.25293 -0.27243 0.02386 0.19132 3.24103 -3.73627 -0.03613 -0.19314 -3.70487 -0.45369 0 0 -0.96233 0 0 -0.02877 0.03917 0 2.95234 0.04101 0 -0.18838 0.13256 0.53826 -1.20236
GLU_14 -7.11339 0.38335 7.59947 -0.42994 0.09019 0.8915 3.55186 -3.2956 -0 -0 -4.91317 -0.52951 0 0 0 -0.71916 0 -0.03779 0.04757 0 3.38426 -0.35785 0 -2.7348 -0.29608 0.50289 -3.9762
ILE_15 -9.10175 2.06447 3.89353 -0.54894 0.52647 0.1089 2.41789 -2.89983 -0 -0 -2.08343 0.00866 0 0 0 0 0 -0.06666 0.16291 0.54589 0 -0.49024 0 0.73287 -0.23939 0.61815 -4.35049
THR_16 -6.31456 0.47884 5.87348 -0.19725 0.09002 0.06849 3.52919 -2.96932 -0.00284 -0.05457 -3.7336 -0.02367 0 0 -0.79177 0 0 -0.02628 0.06093 0.07085 0 -0.01282 2.31577 -1.0874 0.07722 0.64507 -2.00422
LYS_17 -6.1579 0.20092 5.79708 -0.30999 0.04564 0.15175 2.36077 -2.71408 -0.01862 -0.0734 -2.46277 -0.01231 0 0 0 0 0 0.01549 0.11946 1.79361 0 -0.02289 0 -1.5107 -0.11349 0.41538 -2.49603
LEU_18 -9.65644 1.45407 5.07465 -0.7448 0.46397 0.33271 2.63527 -3.3987 -0 -0 -2.35456 0.13869 0 0 0 0 0 -0.03731 0.0014 0.88176 0 -0.23713 0 0.18072 -0.22759 0.8599 -4.63337
VAL_19 -5.39791 0.57548 3.93215 -0.35709 0.1911 0.08654 2.28556 -2.46717 -0 -0 -1.23842 -0.14614 0 0 0 0 0 0.11054 0.00195 0.84238 0 0.14474 0 1.9342 -0.21324 1.05805 1.34274
THR_20 -4.31357 0.52476 4.45234 -0.19707 0.11381 0.06979 2.02236 -2.25269 -0.00578 -0.06074 -1.81072 -0.08442 0 0 0 0 0 -0.01821 0.00771 0.06296 0 -0.02804 2.25815 -1.0874 -0.03385 0.62522 0.2446
MET_21 -5.36423 0.37811 3.22067 -0.63474 0.10792 0.35084 1.78637 -1.90665 -0.00078 -0.01157 -0.99581 -0.10002 0 0 0 0 0 -0.05217 0.33327 1.92041 0 -0.02131 0 0.60916 0.07501 0.38621 0.08069
ASP_22 -5.9038 0.38906 8.31268 -0.12897 0.08113 0.41594 3.66643 -3.57185 -0.01989 -0.12493 -7.12641 -0.23268 0 0 0 -0.58753 0 -0.01122 0.50465 0 2.4827 -0.4334 0 -2.3716 -0.41211 0.86604 -4.20575
LEU_23 -4.74633 0.393 4.30283 -0.48566 0.21931 0.1143 2.6006 -2.28619 -0 -0 -1.55703 0.24537 0 0 0 0 0 -0.06203 0.01912 0.31513 0 -0.26789 0 0.18072 -0.54366 0.92584 -0.63257
TYR_24 -6.00068 0.64659 3.691 -0.62282 0.14533 0.3177 1.71523 -2.20141 -0.00578 -0.06074 -1.07243 -0.21928 0 0 0 0 0 -0.00883 0.01551 0 2.62278 0.01462 2e-05 1.2797 -0.15045 0.37026 0.47634
MET_25 -7.05544 0.4869 4.21088 -0.3365 0.11864 0.04028 1.78907 -2.48265 -0.00078 -0.01157 -1.39518 -0.16866 0 0 0 0 0 0.13473 0.06277 1.34083 0 -0.07402 0 0.60916 -0.09265 0.25681 -2.56739
THR_26 -5.76327 0.4256 5.05272 -0.20131 0.15449 0.07208 2.66771 -2.67576 -0 -0 -3.22024 -0.12459 0 0 0 0 0 -0.00672 0.04966 0.05326 0 0.00581 2.30689 -1.0874 0.03765 0.34374 -1.90969
VAL_27 -6.06271 0.56896 3.23243 -0.30574 0.21861 0.06865 2.15278 -2.37254 -0.01989 -0.12493 -1.63583 -0.07687 0 0 0 0 0 -0.0572 0.00036 0.04086 0 -0.38626 0 1.9342 0.18207 0.36921 -2.27386
ALA_28 -6.37691 0.79005 3.0994 -0.02167 0 0 2.3384 -2.6847 -0 -0 -1.95925 -0.34702 0 0 0 0 0 -0.01962 0 0 0 -0.25697 0 1.8394 -0.18168 0.43186 -3.34872
SER_29 -4.65902 0.2504 5.30289 -0.02896 0 0.06725 2.37919 -2.5455 -0 -0 -2.59814 -0.57001 0 0 0 0 0 0.04469 1e-05 0.78037 0 0.32498 0.62263 -0.77834 -0.13994 0.33921 -1.20829
ILE_30 -6.47935 0.26111 5.18481 -0.48885 0.26949 0.09933 2.58414 -2.74693 -0 -0 -1.9102 -0.01364 0 0 0 0 0 0.01647 0.02366 0.61506 0 -0.38682 0 0.73287 0.05123 0.35518 -1.83243
PHE_31 -7.59805 0.69056 3.96239 -0.56939 0.05369 0.21643 2.75865 -2.71507 -0 -0 -2.77092 -0.0347 0 0 0 0 0 -0.05195 0.72659 0 3.6321 0.07283 0 1.0402 -0.14263 0.60031 -0.12894
LEU_32 -8.63772 1.19595 2.62021 -0.52314 0.3021 0.11952 2.4235 -2.57504 -0 -0 -1.97128 0.27842 0 0 0 0 0 0.01147 0.80691 0.37595 0 -0.26767 0 0.18072 -0.26534 0.89611 -5.02934
ILE_33 -8.1247 0.69658 4.44911 -0.49627 0.39532 0.10093 2.68045 -2.81022 -0 -0 -2.3453 -0.07401 0 0 0 0 0 -0.0624 0.00923 0.53171 0 -0.49782 0 0.73287 -0.10184 0.86205 -4.05433
ASP_34 -6.50795 0.32009 7.70605 -0.12 0.04594 0.37681 3.73605 -3.66089 -0 -0 -4.666 -0.21031 0 0 0 -0.95951 0 0.09702 0.13506 0 1.70529 0.07771 0 -2.3716 -0.15946 0.42318 -4.03253
PHE_35 -7.44249 1.16176 3.42285 -0.76068 0.02694 0.19564 2.75242 -2.6207 -0 -0 -2.64619 -0.14887 0 0 0 0 0 0.06213 0.06332 0 1.92201 -0.50644 0 1.0402 -0.1462 0.41102 -3.21325
LEU_36 -9.39052 1.45689 3.60129 -0.57651 0.4347 0.14356 2.79219 -3.06807 -0 -0 -1.78934 0.10559 0 0 0 0 0 0.079 0.09252 3.23775 0 -0.28883 0 0.18072 -0.06717 0.75059 -2.30563
ARG_37 -11.5443 0.6534 9.62074 -0.50264 0.0522 0.28974 4.20134 -4.70036 -0 -0 -4.8425 0.40954 0 0 -0.4607 -0.95951 0 0.16304 0.23072 2.44324 0 -0.13813 0 -1.2888 -0.37852 1.00817 -5.74338
GLY_38 -3.77314 0.51157 4.11048 -5e-05 0 0 2.00536 -2.14958 -0.01668 -0.08378 -2.82403 -0.39066 0 0 0 0 0 -0.04988 0 0 0 0.26767 0 0.83697 0.30283 0.66056 -0.59236
LEU_39 -6.44886 0.58623 4.64307 -0.47216 0.13027 0.10218 3.0754 -2.64459 -0 -0 -2.5003 0.24264 0 0 0 0 0 -0.04694 0.01617 0.36088 0 -0.25789 0 0.18072 0.40288 0.51589 -2.1144
ALA_40 -5.88926 0.76379 4.37133 -0.02577 0.00063 0 2.89982 -2.90229 -0 -0 -3.83603 -0.40127 0 0 0 0 0 -0.09408 0 0 0 -0.11789 0 1.8394 -0.31572 0.62435 -3.08299
CYS_41 -6.58488 0.90347 5.05409 -0.07717 0 0.04586 2.50994 -2.53599 -0 -0 -2.73403 -0.02769 0 0 0 0 0 -0.07509 0.12298 0.48345 0 0.27068 0 3.6196 -0.35324 0.48688 1.10886
ARG_42 -5.34832 0.51362 3.94323 -0.68326 0.1106 0.46877 1.85105 -2.05642 -0.01668 -0.08378 -1.50929 0.58628 0 0 0 0 0 -0.02586 0.0251 1.55418 0 -0.08484 0 -1.2888 -0.41627 0.3933 -2.06742
TYR_43 -6.0147 0.65233 4.29094 -0.68315 0.07233 0.40702 2.29605 -2.40128 -0 -0 -1.28852 -0.05633 0 0 0 0 0 0.0172 0.06527 0 2.14066 -0.27438 0.00897 1.2797 0.1408 0.57916 1.23208
LEU_44 -7.17414 0.96692 4.39534 -0.67112 0.43 0.30088 2.01303 -2.61562 -0.01017 -0.03516 -2.2583 -0.19917 0 0 0 0 0 0.16377 0.06582 0.91134 0 -0.03501 0 0.18072 0.64541 0.83 -2.09546
ASN_45 -2.14694 0.4184 2.65137 -0.20037 0.06072 0.34416 1.17714 -1.28963 -0 -0 -0.79639 -1.02633 0 0 0 0 0 -0.00283 0.00899 0 1.83748 -1.03811 0 -0.93687 -0.02514 0.59346 -0.37088
LEU_46 -3.75306 0.61459 2.79432 -0.52351 0.25007 0.16382 1.05551 -1.50874 -0 -0 -0.9895 -0.03445 0 0 0 0 0 0.15588 0.01412 0.21359 0 0.51413 0 0.18072 -0.05969 0.5105 -0.4017
TYR_47 -5.96216 0.81322 4.18144 -1.07643 0.14261 0.43577 2.60319 -2.17578 -0 -0 -3.17048 -0.26216 0 0 0 -0.65336 0 0.51029 0.20428 0 1.75529 -0.31262 0.26397 1.2797 0.31556 0.77551 -0.33215
TRP_48 -11.89 1.70866 5.96098 -1.03289 0.1305 0.38303 3.34506 -3.65731 -0 -0 -2.52353 -0.41743 0 0 -0.70973 0 0 0.16429 0.00064 0 2.02592 0.1116 0 1.6906 6.04709 1.82093 3.15841
PRO_49 -5.46565 1.39424 3.81005 -0.07431 0.00011 0.04524 1.3377 -1.67259 -0 -0 -0.27755 0.63219 0 0 0 0 0 -0.15165 0.013 0.23521 0 -0.54934 0 -2.4119 6.03356 1.74892 4.64724
TRP_50 -6.44031 0.63999 6.2426 -1.10134 0.03976 0.40607 3.0034 -2.92362 -0.00925 -0.06956 -2.80639 -0.36986 0 0 0 0 0 0.02294 0.00125 0 1.7578 -0.32907 0 1.6906 0.62269 0.60327 0.98098
ASP_51 -6.34977 0.50452 6.86583 -0.111 0.01398 0.33874 2.95979 -3.32626 -0 -0 -3.00695 -0.37525 0 0 0 -0.65336 0 -0.06062 0 0 1.69476 0.05461 0 -2.3716 0.39245 0.30618 -3.12395
LEU_52 -6.6249 0.71213 4.58648 -0.64356 0.18437 0.22822 1.64729 -2.61544 -0 -0 -1.18405 0.07099 0 0 0 0 0 -0.02365 0.15129 1.13143 0 -0.25834 0 0.18072 -0.3292 0.42764 -2.35856
GLU_53 -3.65639 0.24397 4.74885 -0.21428 0.02471 0.31161 2.28125 -1.99621 -0 -0 -1.63623 -0.56284 0 0 0 -0.08493 0 0.0123 0.0434 0 2.89935 -0.18052 0 -2.7348 -0.16432 0.53206 -0.13302
ARG_54 -5.33399 0.25786 4.58396 -0.6828 0.1356 0.4713 2.00148 -2.03616 -0.00151 -0.0244 -2.20841 0.01761 0 0 0 -0.08493 0 -0.03519 0.07451 2.37369 0 -0.0883 0 -1.2888 -0.03602 0.78335 -1.12116
THR_55 -3.8244 0.26584 3.7069 -0.21429 0.09274 0.09148 2.65918 -1.91015 -0.00774 -0.04516 -3.05528 -0.61164 0 0 -1.28904 0 0 0.12469 0.1241 1.20166 0 -0.15884 4.18599 -1.0874 -0.1711 1.29647 1.374
PHE_56 -6.56839 1.40652 1.23958 -0.69557 0.03533 -0.00105 1.26989 -1.29316 -0 -0 -1.38146 -0.27815 0 0 -0.82834 0 0 0.04965 0.00016 0 2.20707 0.15303 0 1.0402 -0.28463 1.9383 -1.99101
PRO_57 -5.92764 0.90389 1.95447 -0.11008 0.00139 0.07941 0.58563 -1.06558 -0 -0 -0.12743 0.32944 0 0 0 0 0 -0.10544 0.01216 0.0826 0 -1.05861 0 -2.4119 -0.34914 1.74866 -5.45817
GLU_58 -4.18244 0.54366 3.48352 -0.4679 0.0719 0.72052 1.74122 -1.71488 -0 -0 -1.41448 -1.12363 0 0 -1.10461 0 0 0.01529 0.09545 0 5.12218 0.07668 0 -2.7348 -0.33823 0.7204 -0.49016
TYR_59 -6.15372 0.61396 2.86208 -0.66579 0.05415 0.3561 1.89417 -1.87107 -0 -0 -1.05886 -0.02048 0 0 -1.10461 0 0 0.39972 0.14195 0 2.24382 -0.03558 0.00063 1.2797 -0.35853 0.47287 -0.94949
GLY_60 -3.05188 0.27686 2.39859 -6e-05 0 0 1.32625 -1.37258 -0.01028 -0.08328 -0.93524 -0.34974 0 0 -1.09018 0 0 -0.07026 0 0 0 0.26427 0 0.83697 -0.16388 0.71139 -1.31304
GLU_61 -2.23693 0.19568 3.13001 -0.30693 0.08333 0.35875 1.01175 -1.30027 -0 -0 -2.09356 -0.28944 0 0 0 0 0 0.03505 0.02274 0 2.79466 -0.0408 0 -2.7348 -0.27095 0.55303 -1.08867
PHE_62 -6.7883 1.11133 0.90093 -0.89984 0.08664 0.54649 1.14055 -1.34844 -0 -0 -0.27008 -0.17576 0 0 0 0 0 0.00065 0.07245 0 1.76255 -0.42286 0 1.0402 -0.48133 0.54804 -3.17677
LYS_63 -5.31636 0.88173 6.15836 -0.34159 0.04116 0.23237 2.38163 -2.78148 -0.05947 -0.31226 -3.56659 -0.04849 0 0 0 0 0 0.00488 0.03222 2.29697 0 -0.0437 0 -1.5107 -0.13022 0.56016 -1.52136
VAL_64 -3.23945 0.36134 1.84301 -0.31376 0.21532 0.0717 1.18676 -1.33019 -0.00063 -0.00402 -0.53861 -0.17477 0 0 0 0 0 -0.05997 0.00119 0.26889 0 -0.10569 0 1.9342 -0.11569 0.27794 0.27755
ALA_65 -1.90995 0.17564 1.59323 -0.02573 0.00097 0 0.3856 -0.91166 -0 -0 0.5385 -0.4013 0 0 0 0 0 -0.11772 0 0 0 -0.15609 0 1.8394 -0.40779 0.33271 0.93582
GLU_66 -4.4465 0.49946 4.70502 -0.22548 0.05083 0.37759 1.40036 -2.12505 -0.07984 -0.39425 -1.45355 -0.58426 0 0 0 0 0 -0.05573 0.09197 0 2.95603 0.07082 0 -2.7348 -0.44322 0.4004 -1.99021
ASN_67 -4.6247 0.38429 4.63382 -0.19775 0.04448 0.33095 2.6059 -2.41407 -0.00063 -0.00402 -2.7306 -1.00287 0 0 0 0 0 -0.10357 0.00068 0 1.88246 -0.97391 0 -0.93687 -0.58825 0.41125 -3.28341
VAL_68 -9.05828 2.24205 3.2514 -0.28324 0.36642 0.0462 2.93411 -3.02936 -0.02036 -0.08199 -1.17571 0.48343 0 0 0 0 0 -0.04898 0.01977 0.52759 0 0.31911 0 1.9342 -0.54743 1.01615 -1.10492
LEU_69 -4.35175 0.50775 1.11268 -0.51134 0.19717 0.13957 0.30614 -1.27207 -0 -0 0.06319 0.18698 0 0 0 0 0 0.16288 0.12822 0.1598 0 -0.0214 0 0.18072 -0.19254 0.94727 -2.25672
HIS_70 -4.39768 0.49365 4.09281 -0.42559 0.00981 0.50165 1.91337 -2.13107 -0 -0 -0.98455 -0.10375 0 0 0 0 0 0.00397 0.01217 0 1.88673 -0.21261 0 -0.45461 0.45435 0.35874 1.0174
LEU_71 -6.12215 0.70368 4.734 -0.48543 0.20604 0.1186 2.97526 -2.54985 -0.02092 -0.18074 -2.2818 0.23896 0 0 0 0 0 -0.01302 0.07086 0.29172 0 -0.29365 0 0.18072 0.31944 0.68879 -1.4195
VAL_72 -7.47267 1.25792 3.4661 -0.3883 0.46952 0.09469 1.89052 -2.67495 -0 -0 -0.75336 -0.25758 0 0 0 0 0 -0.27967 0.00706 0.57855 0 0.43259 0 1.9342 0.04585 0.81248 -0.83705
ASN_73 -3.3324 0.49345 3.19263 -0.18531 0.04298 0.2813 1.52335 -1.69592 -0 -0 -0.50941 -0.341 0 0 0 0 0 -0.07273 0.00055 0 1.46961 0.08948 0 -0.93687 0.19024 0.42886 0.6388
ASN_74 -5.9933 0.82231 4.55288 -0.17983 0.00405 0.2666 2.14948 -2.46657 -0.0224 -0.1269 -1.83453 -0.33953 0 0 -0.70973 0 0 -0.02448 0.11303 0 1.92431 0.00312 0 -0.93687 0.24102 0.35616 -2.20116
GLN_75 -6.89306 0.49281 5.13612 -0.56849 0.07451 0.55474 2.37138 -2.6722 -0.00869 -0.089 -1.80416 -0.62883 0 0 0 0 0 -0.05751 0.01908 0 3.04464 0.20422 0 -0.18838 0.51079 0.52503 0.023
GLY_76 -4.26342 0.15217 3.54173 -4e-05 0 0 2.08168 -1.9636 -0 -0 -0.94013 -0.42362 0 0 0 0 0 -0.12551 0 0 0 0.42534 0 0.83697 0.33581 0.28324 -0.05939
MET_77 -7.53086 0.93237 3.24009 -0.86013 0.33625 0.23225 0.77252 -2.02492 -0.00347 -0.01412 -0.01515 0.05415 0 0 0 0 0 0.01442 0.34339 0.88587 0 -0.15882 0 0.60916 -0.05412 0.31701 -2.9241
ILE_78 -9.19674 1.11821 2.93568 -0.48831 0.31904 0.09712 2.4671 -2.53301 -0 -0 -1.03152 -0.1242 0 0 0 0 0 -0.02355 0.02025 0.79014 0 -0.43982 0 0.73287 -0.16495 0.57666 -4.94501
TRP_79 -9.28207 1.15935 5.01585 -1.23517 0.22429 0.52454 2.88735 -3.22129 -0.02811 -0.12549 -3.55437 -0.26208 0 0 0 0 0 0.07264 0.00098 0 3.23339 0.1544 0 1.6906 -0.18892 0.79341 -2.1407
LEU_80 -7.91585 1.28974 3.6359 -0.6285 0.14226 0.21328 2.539 -2.66833 -0 -0 -1.51026 0.07484 0 0 0 0 0 -0.05158 0.25165 0.59407 0 -0.08686 0 0.18072 0.04398 0.92093 -2.97499
GLY_81 -4.55266 0.67463 3.52968 -6e-05 0 0 1.52843 -2.00526 -0 -0 -1.12977 -0.37702 0 0 0 0 0 -0.07253 0 0 0 0.32344 0 0.83697 0.2551 0.58496 -0.40411
LEU_82 -6.63962 0.56188 2.5985 -0.47241 0.26294 0.10673 1.88532 -2.08746 -0 -0 -0.38084 0.09358 0 0 0 0 0 0.33512 0.09485 0.50253 0 -0.16186 0 0.18072 0.25632 0.79169 -2.072
PHE_83 -8.47185 1.23606 1.41035 -0.91908 0.08048 0.35537 1.39054 -2.05232 -0 -0 -1.06883 0.10809 0 0 0 0 0 0.15498 0.00145 0 2.52736 -0.03925 0 1.0402 0.22306 0.93179 -3.09158
PHE_84 -10.4008 1.40697 0.56327 -0.5202 0.01886 0.27375 1.98222 -2.12859 -0.02811 -0.12549 -0.37253 0.32594 0 0 0 0 0 -0.00304 0.05833 0 2.37907 -0.07176 0 1.0402 0.24623 0.81606 -4.53958
VAL_85 -7.1464 1.1844 2.33016 -0.29217 0.21974 0.06526 2.36095 -1.88118 -0 -0 -1.14718 0.2141 0 0 0 0 0 -0.11246 0.13215 0.17314 0 -0.09182 0 1.9342 0.21359 1.58725 -0.25628
PRO_86 -3.52643 1.09471 1.79798 -0.07316 0 0.04481 0.92123 -0.89819 -5e-05 -0.00082 -0.21361 0.55118 0 0 0 0 0 -0.08022 0.09899 0.23605 0 -0.81284 0 -2.4119 0.15669 1.56713 -1.54846
LEU_87 -6.571 0.82446 1.54907 -0.47885 0.16696 0.11405 2.08334 -1.58708 -0 -0 -0.92253 0.2042 0 0 0 0 0 0.28941 0.08503 0.29998 0 -0.31917 0 0.18072 0.02238 0.76874 -3.29029
LEU_88 -9.42042 1.72414 3.94032 -0.58467 0.56045 0.17403 3.31563 -2.91703 -0.00841 -0.04306 -2.64635 0.29411 0 0 0 0 0 0.13677 0.07193 0.28845 0 -0.27853 0 0.18072 0.86422 2.32455 -2.02315
PRO_89 -6.33458 1.05451 4.44957 -0.07064 2e-05 0.04371 1.539 -2.0449 -0.00682 -0.06916 -1.48843 0.64726 0 0 0 0 0 -0.11957 0.00506 0.18895 0 -0.43243 0 -2.4119 1.13462 2.50999 -1.40574
MET_90 -5.37005 0.5978 4.10491 -0.31417 0.09797 0.02348 2.24608 -2.22112 -5e-05 -0.00082 -1.29453 0.03023 0 0 0 0 0 -0.00863 0.01994 1.08469 0 0.10652 0 0.60916 0.55312 0.59816 0.86268
LEU_91 -8.09188 0.62353 3.33228 -0.65032 0.47421 0.27677 2.37602 -2.55351 -0 -0 -1.19683 -0.16437 0 0 0 0 0 -0.00885 0.05187 1.30244 0 -0.20203 0 0.18072 0.45243 0.34801 -3.44952
ASN_92 -7.06436 0.48395 6.30043 -0.17307 0.01194 0.25287 2.8334 -3.28709 -0 -0 -2.73674 -0.29606 0 0 0 0 0 -0.00255 0.01889 0 1.4409 0.54934 0 -0.93687 0.09009 0.45135 -2.06358
ASN_93 -7.9411 0.55108 7.35104 -0.17672 0.02668 0.26418 3.98935 -3.78629 -0.00841 -0.04306 -3.52698 -0.3195 0 0 -1.09018 0 0 -0.00971 0.03425 0 1.48185 0.37854 0 -0.93687 0.13846 0.38547 -3.23793
ILE_94 -8.02396 0.79562 3.8908 -0.49842 0.31887 0.10066 2.87209 -2.83885 -0 -0 -2.11496 0.00433 0 0 0 0 0 -0.03787 0.03 0.53514 0 -0.44804 0 0.73287 0.03899 0.39759 -4.24514
LYS_95 -7.1901 0.32449 7.76307 -0.43011 0.05077 0.23353 3.9664 -3.52827 -0 -0 -4.87333 0.08057 0 0 0 -0.58753 0 -0.0153 0.15524 2.40479 0 -0.03084 0 -1.5107 -0.24344 0.66335 -2.76741
LEU_96 -9.27716 0.83925 4.42403 -0.46083 0.15859 0.10173 2.91466 -3.14494 -0 -0 -2.38374 0.22096 0 0 0 0 0 0.11018 0.02992 0.34117 0 -0.27989 0 0.18072 -0.41225 0.68963 -5.94796
ILE_97 -7.34429 0.59952 4.96942 -0.50048 0.4287 0.10156 2.93359 -2.91945 -0 -0 -2.56709 -0.00832 0 0 0 0 0 -0.03321 0.03128 0.56609 0 -0.40263 0 0.73287 -0.15821 0.48004 -3.09061
ILE_98 -10.0977 1.41521 4.34162 -0.52203 0.36997 0.10339 3.40564 -3.23709 -0 -0 -2.24846 0.13705 0 0 0 0 0 -0.02757 0.08551 0.56616 0 -0.37851 0 0.73287 0.02578 0.61129 -4.71685
LEU_99 -7.44739 0.7622 3.96706 -0.47014 0.291 0.11119 2.49371 -2.62388 -0 -0 -2.07582 0.22425 0 0 0 0 0 0.2223 0.06731 0.33451 0 -0.26742 0 0.18072 -0.13882 0.79549 -3.57374
MET_100 -6.86375 0.66491 4.7134 -0.76663 0.44807 0.3481 2.4825 -2.60781 -0 -0 -2.45412 -0.15853 0 0 0 0 0 0.24134 0.02474 2.4972 0 -0.05355 0 0.60916 -0.23853 0.71075 -0.40274
TYR_101 -10.9818 1.51112 4.59282 -0.48518 0.27774 0.19035 3.24434 -3.38233 -0 -0 -2.35718 -0.31731 0 0 0 0 0 0.07423 0.26998 0 3.25688 0.25755 0.0005 1.2797 -0.23108 0.83925 -1.96039
ILE_102 -7.19999 0.84088 3.98166 -0.48839 0.32444 0.09604 2.74124 -2.67957 -0 -0 -2.31401 0.02043 0 0 0 0 0 -0.0218 0.01175 0.49939 0 -0.46232 0 0.73287 -0.12173 0.86106 -3.17807
ARG_103 -5.07584 0.26632 4.58812 -0.43835 0.04161 0.21672 2.30457 -2.45756 -0 -0 -1.67717 0.35384 0 0 0 0 0 0.03547 0.16406 2.06032 0 -0.14427 0 -1.2888 -0.22196 0.47332 -0.7996
GLY_104 -3.77735 0.253 4.26765 -5e-05 0 0 2.47855 -2.30535 -0 -0 -2.25771 -0.42763 0 0 0 0 0 -0.01202 0 0 0 0.27424 0 0.83697 0.26825 0.19646 -0.205
TRP_105 -10.6829 1.47704 4.74036 -1.35785 0.11165 0.65384 3.22149 -3.51732 -0.00074 -0.00441 -2.33892 -0.28342 0 0 0 0 0 -0.02564 0.03323 0 2.16755 -0.25977 0 1.6906 0.49557 0.27077 -3.60885
ALA_106 -4.38228 0.24333 4.45831 -0.02124 0 0 2.47725 -2.52068 -0 -0 -2.17464 -0.38399 0 0 -0.72413 0 0 0.15649 0 0 0 -0.30933 0 1.8394 -0.22466 0.34212 -1.22405
ALA_107 -3.92874 0.41273 4.18581 -0.02089 0 0 2.39908 -2.28395 -0 -0 -2.13157 -0.35652 0 0 0 0 0 0.03288 0 0 0 -0.21523 0 1.8394 -0.39322 0.3145 -0.14571
MET_108 -7.25535 0.60691 5.19021 -0.34051 0.05437 0.21308 2.68242 -2.74288 -0 -0 -2.12589 -0.15443 0 0 0 0 0 -0.03988 0.1012 2.26101 0 -0.19307 0 0.60916 -0.36664 0.45773 -1.04257
THR_109 -4.4781 0.49429 3.77984 -0.13389 0.02856 0.07487 2.16908 -2.19834 -0.00963 -0.13407 -2.05814 -0.32294 0 0 -0.72413 0 0 -0.05275 0.13361 0.06108 0 -0.02316 4.24699 -1.0874 -0.29986 0.59337 0.05926
CYS_110 -3.60201 0.55447 3.57862 -0.05615 0.00178 0.01857 1.91207 -1.79388 -0.01186 -0.17101 -2.63721 -0.30227 0 0 0 0 0 -0.05804 0.05736 0.48825 0 0.19281 0 3.6196 -0.40309 0.41558 1.80359
ASN_111 -3.10439 0.14542 3.25981 -0.19399 0.03001 0.30842 1.32037 -1.55806 -0 -0 -1.06899 -0.58024 0 0 0 0 0 0.00528 0.01036 0 2.48616 -0.53885 0 -0.93687 -0.27288 0.26888 -0.41958
VAL_112 -3.62406 0.84255 3.02798 -0.27871 0.12709 0.05703 2.28133 -1.77534 -0.00297 -0.04135 -2.77215 0.1544 0 0 0 0 0 0.138 0.00084 0.1293 0 -0.25213 0 1.9342 -0.15801 1.15346 0.94145
PRO_113 -2.49309 0.68385 1.15749 -0.0895 0.00091 0.0556 0.8017 -0.73306 -0 -0 0.79588 0.65256 0 0 0 0 0 0.02434 0.02002 0.63843 0 -0.5829 0 -2.4119 -0.30389 1.25798 -0.52558
ALA_114 -1.74018 0.25119 1.3384 -0.02408 0 0 0.64152 -0.83621 -0 -0 0.34529 -0.38318 0 0 0 0 0 -0.03002 0 0 0 -0.41066 0 1.8394 -0.4628 0.43787 0.96654
SER_115 -2.72231 0.21323 3.59463 -0.03338 0 0.05591 1.9841 -1.6972 -0 -0 -1.22539 -0.18989 0 0 0 0 0 -0.01923 2e-05 0.15102 0 -0.48611 1.77531 -0.77834 -0.5668 0.34454 0.40011
GLN_116 -3.36484 0.2527 2.31573 -0.64781 0.08274 0.41465 0.69494 -1.27092 -0.00354 -0.06578 -0.9066 -0.19548 0 0 -0.83455 0 0 -0.01239 0.01952 0 2.82434 0.11538 0 -0.18838 -0.45596 0.31922 -0.90703
ILE_117 -4.80687 0.23505 2.45959 -0.59558 0.3868 0.10539 1.01068 -1.75033 -0 -0 -0.84567 0.5476 0 0 -0.83455 0 0 -0.06945 0.01368 0.91609 0 -0.55097 0 0.73287 -0.41486 0.39226 -3.06826
PHE_118 -4.96216 0.46947 3.75571 -0.57435 0.04706 0.31015 1.94026 -2.08167 -0 -0 -0.60711 0.07066 0 0 -0.65248 0 0 0.00529 0.00202 0 1.93531 -0.33509 0 1.0402 -0.36298 0.47887 0.47914
ARG_119 -2.33349 0.17822 2.96479 -0.75719 0.10386 0.49599 1.70786 -1.4053 -0 -0 -1.9862 0.33272 0 0 0 0 0 -0.01975 0.00941 1.52551 0 -0.19375 0 -1.2888 -0.37858 0.31013 -0.73456
ALA_120 -3.32333 0.47472 3.77688 -0.0229 0 0 2.07367 -1.95637 -0 -0 -1.26062 -0.35231 0 0 0 0 0 -0.06872 0 0 0 -0.3552 0 1.8394 -0.58862 0.27349 0.5101
SER_121 -4.07568 0.27349 4.74398 -0.03793 0.0012 0.05481 1.96399 -2.18441 -0.01989 -0.20292 -1.12238 -0.94162 0 0 -0.65248 0 0 0.29633 0.00315 0.22863 0 -0.32681 1.75377 -0.77834 -0.58881 0.50754 -1.10436
ARG_122 -6.40315 0.51568 5.4952 -0.65993 0.20877 0.36392 2.56423 -2.87776 -0.0161 -0.13629 -1.43287 0.26991 0 0 0 0 0 -0.02642 0.199 1.86618 0 -0.00123 0 -1.2888 0.20256 0.6448 -0.51231
SER_123 -4.51714 0.17138 4.87246 -0.02681 0 0.06286 2.54423 -2.45769 -0 -0 -2.06073 -0.67507 0 0 0 0 0 0.01177 0.00023 0.52856 0 0.33428 0.60052 -0.77834 0.842 0.49426 -0.05323
SER_124 -4.80416 0.34579 4.74281 -0.02299 0 0.02116 2.88465 -2.47215 -0.01464 -0.07019 -2.3335 -0.33449 0 0 0 0 0 0.06519 0.00246 0.47033 0 0.31024 0.60175 -0.77834 0.4246 0.38656 -0.57491
ASN_125 -6.49487 0.59179 5.81826 -0.34659 0.01044 0.64617 2.33988 -3.04491 -0.00025 -0.00085 -1.91594 -0.01655 0 0 0 0 0 -0.00808 0.01046 0 2.52776 0.58857 0 -0.93687 0.34107 0.4236 0.53308
PHE_126 -6.93793 0.43564 5.05563 -0.54082 0.20445 0.256 2.73737 -3.03501 -0 -0 -2.07797 -0.21647 0 0 0 0 0 -0.03175 0.16077 0 3.11791 -0.06545 0 1.0402 0.2408 0.39705 0.74042
PHE_127 -8.81534 1.38796 3.51409 -0.8651 0.05699 0.23094 2.59042 -2.7793 -0 -0 -2.30511 -0.11825 0 0 0 0 0 0.01275 0.01508 0 2.12915 -0.50858 0 1.0402 0.0374 0.54486 -3.83186
PHE_128 -7.68016 0.81864 4.49308 -0.61953 0.04856 0.28164 2.8088 -2.90776 -0.01375 -0.07693 -2.44273 0.02581 0 0 0 0 0 -0.04057 0.02299 0 2.53555 -0.03123 0 1.0402 0.1169 0.65504 -0.96546
ALA_129 -6.13774 0.61904 3.42771 -0.02175 0 0 2.62383 -2.71923 -0.01464 -0.07019 -2.89586 -0.37224 0 0 0 0 0 0.02403 0 0 0 -0.3402 0 1.8394 -0.21561 0.49329 -3.76015
LEU_130 -9.52408 1.20425 4.21573 -0.70262 0.50149 0.18536 3.23877 -3.10892 -0 -0 -2.13718 0.31922 0 0 0 0 0 0.08749 0.01073 2.64558 0 -0.26617 0 0.18072 -0.27381 0.68476 -2.73869
LEU_131 -9.20969 0.98422 3.99419 -0.47413 0.12388 0.10648 2.81937 -2.98666 -0 -0 -2.08278 0.20106 0 0 0 0 0 -0.04821 0.00223 0.29868 0 -0.2788 0 0.18072 -0.24679 0.89028 -5.72595
ILE_132 -10.3226 2.20212 4.57728 -0.47919 0.31106 0.08662 2.9139 -3.36198 -0 -0 -1.98404 0.20011 0 0 0 0 0 -0.02773 0.10931 0.47029 0 -0.48717 0 0.73287 -0.06526 0.80811 -4.31627
LEU_133 -10.2476 1.50461 3.31535 -0.69049 0.27684 0.25765 2.83299 -2.93854 -0.01375 -0.07693 -2.63112 0.1031 0 0 0 0 0 0.03702 0.12667 0.78058 0 -0.15105 0 0.18072 0.2239 0.72777 -6.38227
PHE_134 -12.3308 2.08005 4.22226 -0.61282 0.42483 0.29843 2.51953 -3.44934 -0 -0 -1.71317 -0.01059 0 0 0 0 0 0.03415 0.0013 0 3.86447 -0.35475 0 1.0402 0.1248 1.5054 -2.35604
LEU_135 -8.66303 0.88477 2.90113 -0.48183 0.24191 0.12664 2.54811 -2.61884 -0 -0 -3.39028 0.14354 0 0 0 0 0 -0.06597 0.11007 0.27461 0 -0.31022 0 0.18072 -0.18413 1.71413 -6.58867
PHE_136 -12.3835 2.68737 4.15594 -0.58356 0.72349 0.28351 2.98947 -3.38242 -0 -0 -2.22384 0.02908 0 0 0 0 0 0.15034 0.06478 0 4.00294 0.10644 0 1.0402 -0.29338 1.25693 -1.37618
LEU_137 -8.68341 1.50128 4.91535 -0.48278 0.21562 0.13585 2.66353 -2.74829 -0 -0 -2.28086 0.16538 0 0 -0.49168 0 0 0.84244 0.32116 0.28532 0 -0.2696 0 0.18072 -0.27334 1.40773 -2.59558
CYS_138 -9.36687 1.9216 5.59183 -0.0445 0.00105 0.02355 2.53722 -2.93457 -0.02208 -0.09271 -2.59157 -0.26215 0 0 0 0 0 0.01501 0.45106 0.30738 0 0.27123 0 3.6196 0.26151 1.19775 0.88432
THR_139 -7.72034 1.06778 5.14795 -0.21689 0.28449 0.07936 3.4572 -3.03353 -0 -0 -2.49785 -0.14857 0 0 0 0 0 0.03764 0.18545 0.22516 0 0.0205 2.24058 -1.0874 0.45451 1.04434 -0.45963
LEU_140 -8.24193 1.24452 4.27484 -0.63103 0.16021 0.20064 2.83176 -2.72176 -0 -0 -2.13563 0.09728 0 0 0 0 0 1.05809 0.04116 0.73913 0 -0.16415 0 0.18072 1.33365 2.05044 0.31795
PRO_141 -9.39134 2.27057 5.25241 -0.072 0.0002 0.0465 3.03857 -2.59014 -0.00819 -0.05653 -2.40103 0.62704 0 0 0 0 0 0.12007 0.13517 0.13387 0 -0.30222 0 -2.4119 1.54 2.22281 -1.84614
VAL_142 -8.79396 1.821 4.24911 -0.31938 0.24938 0.07351 3.62968 -3.27248 -0 -0 -2.37381 -0.11631 0 0 0 0 0 0.0401 0.20641 0.26208 0 0.00398 0 1.9342 0.3799 1.09321 -0.93339
GLY_143 -4.05182 0.25328 3.6982 -4e-05 0 0 2.0746 -2.06146 -0 -0 -2.11048 -0.42813 0 0 0 0 0 -0.1058 0 0 0 0.40609 0 0.83697 0.34186 0.52157 -0.62515
PHE_144 -9.68355 1.64582 3.06228 -0.57806 0.07702 0.28508 3.35815 -3.02351 -0 -0 -1.81273 0.13971 0 0 0 0 0 0.06621 0.01943 0 2.58751 0.02231 0 1.0402 0.20158 0.42756 -2.165
VAL_145 -8.15442 0.76004 4.47872 -0.30915 0.21862 0.0723 3.49562 -3.14676 -0 -0 -2.52445 -0.19666 0 0 0 0 0 -0.05362 0.00053 0.08729 0 -0.28288 0 1.9342 -0.05218 0.66359 -3.00921
ILE_146 -8.52894 1.22807 4.74461 -0.50276 0.31082 0.09728 2.87552 -3.11243 -0.00819 -0.05653 -2.07087 0.04161 0 0 0 0 0 -0.04759 0.15475 0.5067 0 -0.46948 0 0.73287 -0.03871 0.83765 -3.30558
ALA_147 -3.69587 0.19629 2.64871 -0.02304 0 0 1.33799 -1.8316 -0 -0 -0.56447 -0.36713 0 0 0 0 0 -0.03549 0 0 0 -0.3956 0 1.8394 -0.21963 0.65745 -0.45299
SER_148 -5.86029 0.79766 5.52891 -0.02624 0 0.03794 2.41441 -2.52801 -0 -0 -0.54155 -1.18578 0 0 0 0 0 -0.04115 0.00012 1.10058 0 0.35004 0.60043 -0.77834 0.02225 0.53271 0.4237
LYS_149 -4.65128 0.46668 4.7506 -0.46819 0.09518 0.29334 2.29934 -2.07699 -0 -0 -3.80423 -0.0563 0 0 0 -0.27064 0 0.1537 0.39495 1.8704 0 -0.10978 0 -1.5107 0.04755 0.95617 -1.6202
THR_150 -5.23437 0.86752 4.65266 -0.23337 0.31398 0.10369 2.31428 -2.53617 -0.01654 -0.15709 -0.98436 -1.23945 0 0 -0.66658 0 0 0.04883 0.19191 1.26599 0 0.39237 2.33558 -1.0874 -0.04241 1.4141 1.70317
PRO_151 -3.67208 0.56613 1.68071 -0.07375 0 0.04516 0.49678 -0.62757 -0 -0 0.57555 0.59814 0 0 0 0 0 -0.11872 0.02754 0.40167 0 -0.56781 0 -2.4119 0.05843 0.98257 -2.03915
SER_152 -5.24256 0.64462 5.40283 -0.03042 6e-05 0.0571 2.98285 -2.61566 -0 -0 -1.58163 -0.90968 0 0 -1.02632 0 0 -0.05354 0.06664 0.09148 0 -0.30797 0.7661 -0.77834 0.19167 0.42898 -1.9138
LYS_153 -2.7083 0.09098 3.08678 -0.39883 0.04401 0.20949 1.29212 -1.31346 -0 -0 -1.19656 -0.13002 0 0 -0.81833 0 0 -0.0406 0.02873 1.8571 0 -0.03177 0 -1.5107 0.24222 0.43792 -0.85921
SER_154 -2.56831 0.2284 2.39369 -0.02942 0.00216 0.04821 0.83707 -1.17191 -0 -0 -0.42342 -1.05815 0 0 -0.57899 0 0 -0.04329 0.00048 0.51803 0 0.01086 0.60861 -0.77834 -0.02468 0.41023 -1.61876
CYS_155 -5.48113 0.40159 3.4417 -0.06359 0.00843 0.02229 1.70601 -1.88543 -0.00017 -0.00094 -0.88668 -0.84234 0 0 -0.95587 0 0 0.08649 0.00494 0.52355 0 -0.11287 0 3.6196 0.39186 0.88278 0.86022
GLY_156 -4.64993 0.51357 4.02301 -0.00034 0 0 1.41006 -2.14518 -0 -0 -0.82033 -0.21147 0 0 0 0 0 0.06793 0 0 0 -1.48924 0 0.83697 0.58931 1.54651 -0.32913
PRO_157 -6.77915 0.87918 3.21234 -0.20386 0.00536 0.14819 1.14679 -1.31482 -0 -0 0.18545 -0.00386 0 0 0 0 0 -0.00699 0.02098 0.62204 0 -1.0021 0 -2.4119 -0.05421 1.31915 -4.2374
PHE_158 -5.37492 0.34968 3.82563 -0.59836 0.05874 0.28555 2.21841 -2.01312 -0.02343 -0.08653 -2.85758 0.40939 0 0 -1.05089 0 0 0.04225 0.00791 0 2.11638 0.17576 0 1.0402 -0.09348 0.60606 -0.96234
GLY_159 -1.77736 0.31859 1.95333 -0.00018 0 0 0.35756 -0.97051 -0 -0 0.3318 -0.25762 0 0 0 0 0 -0.08097 0 0 0 0.88121 0 0.83697 0.42393 0.36794 2.38471
ASN_160 -1.49261 0.16858 1.75351 -0.19021 0.02283 0.31547 0.57995 -0.87651 -0.0091 -0.16185 0.18619 -0.89512 0 0 0 0 0 0.05075 0.05815 0 1.59276 -0.55345 0 -0.93687 0.18062 0.40496 0.19805
GLN_161 -3.9968 0.31318 3.70917 -0.26815 0.03394 0.19953 1.89868 -1.6621 -0 -0 -2.96879 -0.64105 0 0 -1.05089 0 0 -0.04124 0.07082 0 2.86963 -0.13726 0 -0.18838 -0.29945 0.32461 -1.83454
SER_162 -4.76384 0.43287 4.87427 -0.03411 6e-05 0.06589 2.26993 -2.05888 -0.02343 -0.08653 -0.67401 -0.81846 0 0 -0.69372 0 0 -0.04048 0.28763 0.06437 0 -0.24621 0.65083 -0.77834 0.0846 0.27298 -1.21457
PHE_163 -5.34597 0.37368 3.05535 -0.7811 0.02438 0.21693 1.78105 -2.12322 -0 -0 -0.57203 -0.12897 0 0 0 0 0 -0.00833 0.04498 0 1.99956 -0.44192 0 1.0402 0.3712 0.39164 -0.10258
PHE_164 -11.0467 1.8808 3.44513 -0.92386 0.05971 0.29438 2.16687 -2.87083 -0.00878 -0.05843 -0.54965 -0.00711 0 0 0 0 0 0.01536 0.18875 0 1.8128 -0.40465 0 1.0402 0.01067 0.50127 -4.45413
TYR_165 -10.0926 0.97653 7.08288 -0.64964 0.01702 0.20114 3.79472 -3.61937 -0 -0 -3.43701 -0.31796 0 0 -1.28984 0 0 0.06607 0.57683 0 1.95013 -0.38808 0.3302 1.2797 0.00378 1.00501 -2.51052
SER_166 -3.74645 0.19115 5.13467 -0.02268 0 0.02131 2.05987 -2.38232 -0.0091 -0.16185 -1.47243 -0.31339 0 0 0 0 0 -0.01961 0.00721 0.48421 0 0.30946 0.60528 -0.77834 0.02922 0.85976 0.79597
VAL_167 -7.04315 0.70591 3.51359 -0.30516 0.18061 0.06845 3.09913 -2.70505 -0 -0 -3.14301 -0.0446 0 0 0 0 0 -0.04671 0.00822 0.04389 0 -0.29015 0 1.9342 -0.01293 0.25944 -3.77732
ILE_168 -10.1723 2.11421 3.4114 -0.74893 1.182 0.18689 2.46967 -2.81924 -0 -0 -2.12876 0.2901 0 0 0 0 0 -0.03578 0.16447 0.60748 0 -0.30511 0 0.73287 -0.09183 0.68216 -4.46073
THR_169 -4.05334 0.24551 5.36066 -0.1987 0.08708 0.07 1.96086 -2.37504 -0.02881 -0.17517 -2.39464 -0.03608 0 0 0 0 0 0.26361 0.00297 0.08171 0 0.09059 2.29057 -1.0874 0.16909 0.79007 1.06355
ASP_170 -3.3453 0.28802 4.27705 -0.1048 0.01042 0.32329 1.54863 -2.04374 -0.02139 -0.14203 -1.40411 -0.04689 0 0 0 0 0 0.03786 0.02757 0 2.05429 -0.03733 0 -2.3716 0.23234 0.64104 -0.07668
VAL_171 -6.70128 0.92766 1.61834 -0.32797 0.30207 0.07665 2.10051 -1.93366 -0 -0 -1.37109 -0.16927 0 0 -0.6563 0 0 -0.0426 0.07487 0.10955 0 -0.19553 0 1.9342 -0.07056 0.77633 -3.54806
LEU_172 -8.76633 1.02942 2.26837 -0.5226 0.25867 0.16115 2.36158 -2.39976 -0 -0 -2.37 0.06074 0 0 0 0 0 0.01915 0.02005 0.18458 0 -0.06959 0 0.18072 -0.31592 0.75056 -7.14921
HIS_D_173 -2.99803 0.2001 3.55745 -0.72668 0.01535 0.79018 1.4786 -1.59982 -0.01937 -0.11443 -0.72662 -0.27087 0 0 0 0 0 -0.03306 0.01468 0 1.62879 -0.07517 0 -0.45461 -0.19288 0.44315 0.91674
GLU_174 -2.09732 0.18478 2.08265 -0.24052 0.05951 0.40079 0.0238 -0.98561 -0.02139 -0.14203 0.18909 -0.53013 0 0 0 0 0 0.00517 0.00893 0 2.92334 0.09089 0 -2.7348 -0.09813 0.24704 -0.63394
ASN_175 -4.33139 0.33823 3.01157 -0.17732 0.00473 0.26667 1.32808 -1.68248 -0.01518 -0.10127 -0.89491 -0.41434 0 0 -0.6563 0 0 0.07257 0.03166 0 2.50291 0.27006 0 -0.93687 0.71008 0.51624 -0.15726
LEU_176 -7.54243 1.338 0.29982 -0.44951 0.1908 0.0771 0.97172 -1.46945 -0.01536 -0.10435 0.0353 0.11572 0 0 0 0 0 0.07447 0.12097 0.65916 0 0.00553 0 0.18072 0.85088 0.73222 -3.92868
ASP_177 -3.21811 0.32688 4.22174 -0.10916 0.00892 0.3221 2.20024 -1.93753 -0.00432 -0.03717 -3.15463 -1.18307 0 0 -0.64439 0 0 0.00761 0.00191 0 2.11747 -0.32711 0 -2.3716 -0.13819 0.69815 -3.22025
LYS_178 -3.6263 0.21469 4.41968 -0.4288 0.09154 0.2296 1.88815 -1.99753 -0 -0 -2.79464 -0.02358 0 0 -0.64439 0 0 0.02018 0.00538 1.6549 0 -0.01937 0 -1.5107 0.11807 0.65067 -1.75242
THR_179 -4.47915 0.20784 3.79125 -0.11511 0.05256 0.04909 1.49113 -1.92139 -0 -0 -1.23204 -1.20889 0 0 0 0 0 0.0835 0.06419 0.89943 0 0.06405 2.28663 -1.0874 0.23438 0.51536 -0.30457
LEU_180 -8.17073 1.10722 3.24532 -0.49601 0.26531 0.10532 2.1872 -2.57857 -0 -0 -0.69772 0.2566 0 0 0 0 0 -0.01958 0.50559 0.57909 0 -0.22952 0 0.18072 -0.07015 0.69977 -3.13014
VAL_181 -7.60406 0.76705 4.53565 -0.30877 0.2073 0.06812 2.4998 -2.97154 -0 -0 -2.42772 -0.08413 0 0 0 0 0 -0.05061 0.00641 0.07177 0 -0.39703 0 1.9342 -0.03866 0.69863 -3.09356
ASN_182 -7.01109 0.34616 6.56698 -0.17895 0.03563 0.26999 3.17859 -3.3207 -0.02011 -0.12918 -2.61331 -0.31202 0 0 0 0 0 -0.01959 0.00265 0 1.43622 0.24239 0 -0.93687 0.00546 0.3188 -2.13898
GLY_183 -3.77521 0.39966 4.51806 -5e-05 0 0 2.29627 -2.19836 -0 -0 -3.05153 -0.43345 0 0 0 0 0 -0.07973 0 0 0 0.00653 0 0.83697 0.75906 0.29306 -0.42872
ILE_184 -10.2779 1.76867 3.30025 -0.50647 0.26602 0.09515 2.54314 -2.94952 -0 -0 -1.73972 0.35264 0 0 0 0 0 -0.04665 0.14568 1.16556 0 -0.18014 0 0.73287 0.79779 0.98583 -3.54683
LYS_185 -9.35153 1.0476 6.52355 -0.47431 0.09405 0.21165 2.45772 -3.03637 -0.00066 -0.0023 -2.24235 0.09955 0 0 0 0 0 -0.0511 0.48716 2.46572 0 -0.05328 0 -1.5107 -0.19925 1.12993 -2.40493
TYR_186 -9.11749 0.59941 5.14005 -0.54611 0.58585 0.27431 2.22055 -3.34462 -0.01671 -0.15803 -2.29924 -0.42311 0 0 -0.57899 0 0 -0.04216 0.15223 0 3.91299 -0.00901 0.31788 1.2797 -0.14752 0.76652 -1.43351
SER_187 -5.7736 0.89628 3.99797 -0.03376 0.00196 0.02555 2.22353 -2.26871 -0.01597 -0.09509 -1.47856 0.05222 0 0 0 0 0 -0.03336 0.01867 0.65147 0 0.03348 1.72179 -0.77834 -0.01944 0.96254 0.08861
LEU_188 -8.70997 1.68983 1.01203 -0.5216 0.34061 0.15466 1.60214 -1.84378 -0 -0 -1.85434 0.08479 0 0 0 0 0 0.17011 0.49609 0.25888 0 0.02286 0 0.18072 -0.18418 1.12447 -5.97667
SER_189 -5.53305 1.0816 5.71448 -0.03068 0 0.05305 2.64681 -2.63733 -0 -0 -1.29398 -0.83659 0 0 -0.29554 0 0 -0.00351 0.16776 0.89951 0 -0.00487 0.60116 -0.77834 -0.41284 1.45668 0.79432
PRO_190 -4.56856 0.69881 1.77743 -0.08961 0.00071 0.05613 1.10185 -0.93712 -0 -0 0.91417 0.66509 0 0 0 0 0 -0.08861 0.02792 0.64247 0 -0.59825 0 -2.4119 -0.44906 0.97715 -2.28138
GLY_191 -2.39608 0.39461 3.08483 -7e-05 0 0 1.66154 -1.4239 -0 -0 -0.55298 -0.35358 0 0 -0.29554 0 0 0.02921 0 0 0 -0.20538 0 0.83697 1.35728 0.31888 2.45581
ILE_192 -8.4568 1.67941 3.25164 -0.79216 0.68015 0.30382 1.99075 -2.57626 -0 -0 -0.85908 0.27435 0 0 0 0 0 -0.14416 0.05441 0.81675 0 0.32077 0 0.73287 1.38327 0.75994 -0.58034
ILE_193 -10.3964 1.73467 2.91748 -0.5366 0.76246 0.11202 2.48376 -2.75831 -0 -0 -2.26168 -0.17945 0 0 0 0 0 -0.04217 0.09759 1.00094 0 -0.09373 0 0.73287 -0.15564 1.37065 -5.21154
ILE_194 -5.53924 0.93863 4.28068 -0.49919 0.30698 0.10361 2.19924 -2.35883 -0.0038 -0.02996 -2.07714 -0.0583 0 0 0 0 0 0.18174 0.05075 0.45954 0 -0.47732 0 0.73287 5.73029 2.34445 6.28499
PRO_195 -5.3784 0.69869 3.12585 -0.06377 0 0.04044 1.39114 -1.53994 -0 -0 -1.48437 0.60859 0 0 0 0 0 -0.00426 0.10067 0.15023 0 -0.34813 0 -2.4119 5.94538 1.8488 2.67903
VAL_196 -8.18665 1.20696 3.20573 -0.30553 0.19698 0.06335 2.79973 -2.68955 -0 -0 -1.97399 0.04134 0 0 0 0 0 -0.04707 0.06399 0.01358 0 -0.37803 0 1.9342 0.26687 0.51007 -3.27801
LEU_197 -8.38616 0.57586 3.64969 -0.49265 0.23913 0.12787 2.746 -2.75367 -0 -0 -2.83878 0.20865 0 0 0 0 0 -0.01138 0.00488 0.27103 0 -0.30317 0 0.18072 -0.0892 0.44972 -6.42147
VAL_198 -4.47096 0.28833 4.32625 -0.30569 0.17673 0.06917 2.14445 -2.2925 -0 -0 -2.083 -0.15365 0 0 0 0 0 -0.04248 0.00413 0.05612 0 -0.33516 0 1.9342 -0.22711 0.33983 -0.57132
LEU_199 -7.57658 0.86977 4.01203 -0.64454 0.17966 0.21295 2.64132 -2.56844 -0.0038 -0.02996 -1.98485 0.1051 0 0 0 0 0 0.0045 0.01361 0.91022 0 -0.23426 0 0.18072 -0.11336 0.38009 -3.64582
LEU_200 -9.15307 0.88961 3.8636 -0.46514 0.18033 0.10903 2.88188 -3.0016 -0 -0 -2.22376 0.22306 0 0 0 0 0 -0.00928 0.15736 0.31567 0 -0.28663 0 0.18072 -0.254 0.51168 -6.08053
SER_201 -4.30832 0.2918 5.17946 -0.02998 0 0.06899 2.5272 -2.49359 -0 -0 -2.4145 -0.53307 0 0 0 0 0 0.04629 0.00163 0.92951 0 0.30944 0.60013 -0.77834 -0.16621 0.38482 -0.38474
LEU_202 -5.33737 0.43079 4.52205 -0.68089 0.17613 0.24414 2.58219 -2.42389 -0 -0 -1.49862 0.10726 0 0 0 0 0 -0.01007 0.0777 0.79589 0 -0.17634 0 0.18072 0.09563 0.37271 -0.542
VAL_203 -9.67207 2.15729 4.4648 -0.37936 0.34247 0.09582 2.86277 -3.27218 -0.02208 -0.09271 -1.54542 -0.30723 0 0 0 0 0 0.1762 0.22232 0.90318 0 0.27978 0 1.9342 0.03123 1.07461 -0.7464
ILE_204 -7.37145 0.98685 5.10339 -0.49842 0.26229 0.10308 3.25279 -2.96809 -0 -0 -2.13064 -0.09849 0 0 0 0 0 0.46778 0.05489 0.66284 0 -0.30537 0 0.73287 -0.03019 1.39745 -0.37844
TYR_205 -5.76878 0.59721 4.829 -1.12037 0.13355 0.54002 2.79981 -2.73968 -0 -0 -2.4707 -0.2825 0 0 0 0 0 -0.008 0.15944 0 1.96224 -0.33695 0.00134 1.2797 0.05476 0.95969 0.58977
PHE_206 -11.793 1.6664 4.16476 -0.53022 0.5778 0.23046 3.53193 -3.46527 -0 -0 -2.03008 -0.15322 0 0 0 0 0 -0.03476 0.06492 0 4.11277 0.19552 0 1.0402 -0.06997 0.79977 -1.69199
LEU_207 -9.47448 1.4023 4.61427 -0.46963 0.13909 0.09411 3.90019 -3.2705 -0 -0 -2.57484 0.23175 0 0 0 0 0 -0.00991 0.12406 0.50131 0 -0.23936 0 0.18072 -0.19569 1.00007 -4.04652
ILE_208 -5.3591 0.42001 5.06381 -0.66679 0.50606 0.15289 2.74975 -2.60187 -0 -0 -2.17093 0.18771 0 0 0 0 0 -0.04053 0.02364 0.60397 0 -0.33388 0 0.73287 -0.15623 0.8986 0.00998
ALA_209 -5.52979 0.3189 3.57702 -0.02125 0 0 2.60612 -2.58804 -0 -0 -2.9583 -0.37641 0 0 0 0 0 0.13668 0 0 0 -0.33613 0 1.8394 -0.32689 0.51308 -3.14559
MET_210 -9.4714 0.61071 5.53911 -0.63273 0.10697 0.34428 2.83378 -3.01703 -0 -0 -2.32752 -0.34777 0 0 0 0 0 0.16303 0.01877 3.23594 0 -0.09296 0 0.60916 -0.37086 0.41708 -2.38145
VAL_211 -4.82279 0.62927 3.51078 -0.30391 0.18822 0.07032 1.85546 -2.16303 -0 -0 -0.75572 -0.19007 0 0 0 0 0 0.1357 3e-05 0.07873 0 -0.23087 0 1.9342 -0.15458 0.51419 0.29595
THR_212 -4.2868 0.31642 4.71048 -0.19736 0.12762 0.06999 2.40164 -2.36377 -0 -0 -2.50137 -0.13047 0 0 0 0 0 -0.00482 2e-05 0.08477 0 -0.00757 2.2915 -1.0874 0.10566 0.48995 0.01852
GLY_213 -5.32039 0.51471 5.17022 -4e-05 0 0 2.81886 -2.86296 -0.00473 -0.06099 -2.44913 -0.41651 0 0 0 0 0 -0.16909 0 0 0 0.36505 0 0.83697 0.3798 0.47716 -0.72108
LEU_214 -6.02555 0.88548 3.44828 -0.70531 0.36409 0.29484 1.61873 -2.21648 -0 -0 -1.45387 -0.01775 0 0 0 0 0 -0.07567 0.12313 0.77528 0 -0.1253 0 0.18072 0.28523 0.61834 -2.02581
SER_215 -2.01993 0.23302 2.79983 -0.02458 7e-05 0.02335 0.83837 -1.26923 -0 -0 -0.45923 0.02836 0 0 0 0 0 -0.05245 0.01125 0.42191 0 0.18186 0.60002 -0.77834 0.24666 0.44929 1.23022
GLN_216 -2.81336 0.11009 2.31036 -0.26494 0.03922 0.20059 0.94231 -1.24641 -0 -0 -0.12174 -0.53563 0 0 0 0 0 -0.03343 0.01691 0 2.85335 -0.02076 0 -0.18838 0.34573 0.42293 2.01684
ALA_217 -4.63675 0.46743 3.90965 -0.02825 0.01378 0 2.97883 -2.41373 -0.01425 -0.10015 -3.83844 -0.44615 0 0 0 0 0 0.08554 0 0 0 -0.31065 0 1.8394 1.5151 0.50965 -0.46899
ASN_218 -5.9118 0.53767 5.07183 -0.28229 0.01382 0.53387 1.95629 -2.6853 -0.00473 -0.06099 -1.5422 -0.90586 0 0 0 0 0 -0.10194 0.03187 0 3.72526 0.13213 0 -0.93687 1.32682 0.40808 1.30568
GLN_219 -4.69034 0.34208 5.15323 -0.72702 0.29016 1.06328 1.09144 -2.49341 -0 -0 -1.28628 -2.18955 0 0 0 0 0 -0.04496 0.01308 0 3.40916 -0.14479 0 -0.18838 -0.26358 0.44027 -0.22561
ASP_220 -4.85426 0.41132 5.52603 -0.10965 0.0028 0.33385 2.35178 -2.69604 -0 -0 -2.75763 -0.36299 0 0 0 0 0 0.07657 0 0 1.98085 -0.2499 0 -2.3716 -0.30234 0.39474 -2.62646
LEU_221 -7.60922 0.73282 4.62042 -0.65669 0.43051 0.15771 2.44068 -2.84249 -0.01825 -0.08137 -1.72997 0.2323 0 0 0 0 0 0.09245 0.05956 2.75687 0 -0.23896 0 0.18072 -0.10464 0.70971 -0.86784
SER_222 -5.87635 0.51972 5.18079 -0.02269 0 0.0525 2.66697 -2.66748 -0.01425 -0.10015 -2.13048 -0.79038 0 0 0 0 0 0.0511 0.0503 0.5196 0 0.38866 0.6006 -0.77834 0.39688 0.70504 -1.24796
PHE_223 -5.58259 0.55705 4.46497 -0.95829 0.07959 0.31773 2.10338 -2.52233 -0 -0 -1.44576 -0.00254 0 0 0 0 0 0.24506 0.01896 0 1.73575 -0.47294 0 1.0402 0.58225 0.39502 0.5555
GLN_224 -5.26218 0.19465 5.82886 -0.812 0.11195 0.85851 2.60775 -2.69793 -0 -0 -3.0042 -0.84909 0 0 0 -0.95891 0 -0.04677 0.00596 0 3.03518 -0.21144 0 -0.18838 -0.03044 0.39006 -1.02842
LEU_225 -9.62092 1.48004 3.47229 -0.45967 0.1273 0.09995 2.88096 -2.86546 -0 -0 -2.87941 0.21908 0 0 0 0 0 0.01566 0.06089 0.44068 0 -0.23099 0 0.18072 -0.21409 0.70663 -6.58634
MET_226 -8.00059 0.48388 4.47499 -0.4352 0.1407 0.16697 2.881 -2.78898 -0.01825 -0.08137 -3.52676 0.15893 0 0 0 0 0 0.0737 0.05434 2.34707 0 -0.16341 0 0.60916 -0.1863 0.78439 -3.02574
VAL_227 -5.60116 0.57169 4.64883 -0.31506 0.17938 0.07185 2.44296 -2.5159 -0.00295 -0.04111 -1.82162 -0.192 0 0 0 0 0 -0.03821 0.03422 0.08459 0 -0.37167 0 1.9342 -0.15756 0.46927 -0.62025
GLU_228 -5.28795 0.1722 6.06333 -0.20987 0.02928 0.28684 2.88043 -2.69118 -0.01024 -0.10371 -2.29678 -0.60359 0 0 0 -0.95891 0 0.13949 0.00924 0 3.21174 -0.26209 0 -2.7348 -0.31087 0.35972 -2.3177
ARG_229 -11.2746 1.51983 9.09542 -1.83832 0.56396 1.55051 3.74001 -4.1657 -0.0128 -0.11641 -2.62925 0.2284 0 0 -0.49168 0 0 0.00012 1.09381 2.56538 0 -0.08665 0 -1.2888 -0.48286 0.64294 -1.38669
THR_230 -5.47813 0.28872 6.2353 -0.20811 0.15133 0.07593 3.14767 -2.87956 -0 -0 -3.43615 -0.11981 0 0 0 0 0 -0.00104 0.0001 0.08722 0 0.04896 2.30942 -1.0874 -0.15136 0.67055 -0.34636
GLU_231 -5.5193 0.2549 7.85502 -0.43452 0.05823 0.8464 3.95602 -3.28227 -0.00295 -0.04111 -5.47279 -0.49113 0 0 0 -1.38358 0 0.081 0.00035 0 3.54218 -0.28685 0 -2.7348 -0.25717 0.3513 -2.96109
GLU_232 -6.30697 0.46733 7.91031 -0.46259 0.07071 0.9136 3.39091 -3.35349 -0.02304 -0.22012 -4.03423 -0.48928 0 0 0 -0.78597 0 0.18107 0.00152 0 3.31749 -0.32943 0 -2.7348 -0.55289 0.34487 -2.69498
LYS_233 -7.46493 0.56262 7.81182 -0.56488 0.10835 0.25378 3.91603 -3.38254 -0.00426 -0.03143 -4.43246 0.04926 0 0 0 -0.71916 0 -0.00916 0.40693 2.84268 0 0.05967 0 -1.5107 -0.32811 0.36919 -2.0673
LYS_234 -5.26108 0.28081 6.74411 -0.29184 0.0221 0.12095 3.1358 -2.90697 -0 -0 -4.09493 0.02325 0 0 0 -0.75999 0 -0.01373 0.13693 1.7298 0 0.00578 0 -1.5107 -0.18508 0.43529 -2.38949
LYS_235 -5.45237 0.27175 7.03082 -0.30383 0.02786 0.12943 3.27531 -2.99737 -0 -0 -4.30281 0.0596 0 0 0 -0.78597 0 -0.02183 0.08772 1.81694 0 0.06109 0 -1.5107 -0.20518 0.44946 -2.37007
ILE_236 -7.87682 0.76158 3.96051 -0.6796 0.6783 0.15648 2.65692 -2.71841 -0 -0 -2.17977 0.14604 0 0 0 0 0 -0.06925 0.00645 0.58949 0 -0.38116 0 0.73287 -0.12541 0.59438 -3.74744
PHE_237 -8.69725 0.76655 3.10737 -0.51612 0.3207 0.21373 2.27818 -2.43225 -0 -0 -1.97709 -0.24079 0 0 0 0 0 0.01725 0.01789 0 4.31807 -0.09624 0 1.0402 -0.12832 0.6037 -1.40441
GLU_238 -4.84062 0.45719 6.59613 -0.33027 0.07171 0.37856 3.01277 -2.99962 -0.01852 -0.11131 -5.20967 -0.67003 0 0 0 0 0 -0.01845 0.10389 0 3.78835 -0.20783 0 -2.7348 -0.35008 0.43253 -2.65008
LEU_239 -8.60782 1.2137 5.20234 -0.64269 0.12931 0.2042 3.05913 -3.07849 -0 -0 -2.30729 0.10895 0 0 0 0 0 0.00251 0.04202 0.78049 0 -0.17615 0 0.18072 -0.16064 0.46669 -3.58301
ALA_240 -5.75131 0.60157 4.24186 -0.02234 0 0 2.50119 -2.69134 -0 -0 -2.17274 -0.366 0 0 0 0 0 -0.02152 0 0 0 -0.25269 0 1.8394 -0.1083 0.42286 -1.77936
GLY_241 -3.38221 0.20309 4.43251 -5e-05 0 0 2.07274 -2.10621 -0 -0 -1.69432 -0.40231 0 0 0 0 0 -0.0813 0 0 0 0.08118 0 0.83697 0.45962 0.19093 0.61064
GLY_242 -4.54856 0.36018 4.94137 -4e-05 0 0 2.48015 -2.57227 -0 -0 -2.39349 -0.41152 0 0 0 0 0 0.03042 0 0 0 0.49703 0 0.83697 0.82365 0.16768 0.21157
LYS_243 -8.08417 1.00992 8.94613 -0.61517 0.29125 0.31869 3.78098 -3.79494 -0.00043 -0.00903 -5.57353 0.17555 0 0 0 -0.7078 0 0.17289 0.62909 2.21004 0 -0.01665 0 -1.5107 -0.03602 0.49198 -2.32193
LYS_244 -4.71852 0.28832 5.29126 -0.29482 0.02136 0.12869 2.54264 -2.25255 -0 -0 -2.42727 -0.04005 0 0 -0.81833 0 0 0.00931 0.03627 1.72296 0 -0.07828 0 -1.5107 -0.47781 0.65378 -1.92373
LYS_245 -3.32353 0.35896 3.82687 -0.33355 0.05591 0.19162 1.43679 -1.72738 -0 -0 -1.02372 -0.15573 0 0 0 0 0 -0.07599 0.01298 1.68778 0 -0.01475 0 -1.5107 -0.42815 0.56666 -0.45592
LYS_246 -2.3007 0.18932 3.14622 -0.33535 0.07995 0.21998 1.20276 -1.44327 -0 -0 -1.57588 -0.35789 0 0 0 0 0 0.10846 0.00638 1.38081 0 -0.02862 0 -1.5107 0.00623 0.8352 -0.37711
SER_247 -3.38947 0.26182 3.41906 -0.02048 0 0.01764 0.92044 -1.58375 -0.00043 -0.00903 -1.28634 -0.00247 0 0 0 0 0 -0.00562 0.07136 1.27046 0 -0.47656 0.60089 -0.77834 -0.05747 0.66651 -0.38177
LYS_248 -3.73731 0.34718 3.77808 -0.5063 0.17492 0.30668 1.69828 -1.80246 -0 -1e-05 -0.65324 0.0911 0 0 0 0 0 0.21913 0.01267 1.82555 0 -0.02446 0 -1.5107 -0.27202 0.25361 0.2007
ASP_249 -3.61077 0.28366 5.60994 -0.11092 0.00573 0.33852 2.824 -2.37818 -0 -0 -5.83873 -0.43809 0 0 0 -0.97844 0 -0.00072 0.12895 0 1.85093 0.02613 0 -2.3716 -0.27069 0.3447 -4.58557
ASN_250 -2.62708 0.20625 2.57171 -0.33683 0.07188 0.6581 0.8279 -1.33419 -0.00558 -0.12104 -0.12983 -1.52967 0 0 0 0 0 0.0073 0.09493 0 2.49809 -0.46943 0 -0.93687 -0.42292 0.371 -0.60629
THR_251 -4.78333 0.41305 4.14661 -0.13303 0.08608 0.08404 1.78476 -2.08228 -0.00559 -0.12105 -0.67941 -1.0295 0 0 0 0 0 -0.03071 0.04218 0.03317 0 -0.42431 2.25716 -1.0874 -0.36741 0.33232 -1.56464
PHE_252 -8.10167 1.20436 3.09907 -0.69508 0.09435 0.36981 1.41812 -2.36616 -0.01426 -0.07988 -0.70384 0.05811 0 0 0 0 0 -0.04617 0.08339 0 1.96658 -0.20349 0 1.0402 -0.424 0.60133 -2.69923
GLY_253 -2.94822 0.41032 3.44816 -0.00038 0 0 1.47547 -1.64372 -0 -0 -0.76031 -0.19238 0 0 0 0 0 -0.12254 0 0 0 -0.46872 0 0.83697 -0.24674 0.58657 0.37447
LYS_254 -2.15007 0.13268 3.09222 -0.30167 0.03524 0.14514 1.48635 -1.28964 -0.01086 -0.07235 -1.197 -0.15085 0 0 0 -0.62359 0 0.03951 0.04551 1.94031 0 -0.07093 0 -1.5107 -0.22735 0.49567 -0.1924
GLN_255 -2.58872 0.29653 2.42818 -0.76828 0.29625 1.11732 0.58836 -1.23245 -0 -0 -0.64539 -2.30277 0 0 0 0 0 0.00164 0.0108 0 3.65142 -0.18669 0 -0.18838 -0.50488 0.45022 0.42316
LYS_256 -5.07803 1.04768 6.67269 -0.49419 0.10865 0.3135 2.26006 -2.59131 -0.01086 -0.07235 -3.79619 0.2056 0 0 0 0 0 0.20206 0.0346 2.70005 0 0.26947 0 -1.5107 -0.30994 0.88646 0.83725
PRO:CtermProteinFull_257 -1.62687 0.37875 1.19635 -0.14561 0.0086 0.14764 0.15522 -0.3768 -0 -0 0.06957 -0.32392 0 0 0 0 0 0 0.02023 0.17975 0 0 0 -2.4119 -0.0617 1.17912 -1.61158
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600714 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 139.320
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.088863
REMARK    SCORE     total_score:        -899.180
REMARK    SCORE          fa_dun:         303.248
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         173.515
REMARK    SCORE           score:        -899.180
REMARK    SCORE          fa_atr:       -1561.237
REMARK    SCORE     lk_ball_wtd:         -48.522
REMARK    SCORE        hbond_sc:         -15.027
REMARK    SCORE           omega:           3.768
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.466
REMARK    SCORE         fa_elec:        -437.206
REMARK    SCORE     rama_prepro:           9.470
REMARK    SCORE     hbond_bb_sc:         -17.293
REMARK    SCORE atom_pair_constraint:        -327.647
REMARK    SCORE fa_intra_sol_xover4:          45.661
REMARK    SCORE     hbond_sr_bb:        -199.255
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           2.927
REMARK    SCORE     cart_bonded:         155.337
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -32.016
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         892.370
REMARK    SCORE             ref:         157.193
ATOM      1  N   SER A   1      -0.255   0.104   0.531  1.00 18.790          N  
ATOM      2  CA  SER A   1       1.094   0.109   1.074  1.00 18.970          C  
ATOM      3  C   SER A   1       1.777   1.456   0.927  1.00 18.770          C  
ATOM      4  O   SER A   1       1.499   2.219  -0.015  1.00 18.530          O  
ATOM      5  CB  SER A   1       1.914  -0.965   0.409  1.00 26.490          C  
ATOM      6  OG  SER A   1       1.410  -2.223   0.733  1.00 26.490          O  
ATOM      7 1H   SER A   1      -0.348  -0.686  -0.092  1.00 22.550          H  
ATOM      8 2H   SER A   1      -0.927   0.018   1.279  1.00 22.550          H  
ATOM      9 3H   SER A   1      -0.418   0.960   0.020  1.00 22.550          H  
ATOM     10  HA  SER A   1       1.034  -0.117   2.140  1.00 22.760          H  
ATOM     11 1HB  SER A   1       1.895  -0.826  -0.672  1.00 31.780          H  
ATOM     12 2HB  SER A   1       2.953  -0.886   0.734  1.00 31.780          H  
ATOM     13  HG  SER A   1       1.944  -2.859   0.242  1.00 31.780          H  
ATOM     14  N   GLN A   2       2.660   1.736   1.882  1.00 19.020          N  
ATOM     15  CA  GLN A   2       3.395   2.991   1.965  1.00 19.020          C  
ATOM     16  C   GLN A   2       4.061   3.328   0.640  1.00 19.170          C  
ATOM     17  O   GLN A   2       4.604   2.461  -0.046  1.00 19.210          O  
ATOM     18  CB  GLN A   2       4.425   2.932   3.094  1.00 26.630          C  
ATOM     19  CG  GLN A   2       3.822   2.824   4.523  1.00 26.630          C  
ATOM     20  CD  GLN A   2       3.593   1.438   5.004  1.00 26.630          C  
ATOM     21  OE1 GLN A   2       3.151   0.577   4.215  1.00 26.630          O  
ATOM     22  NE2 GLN A   2       3.911   1.202   6.276  1.00 26.630          N  
ATOM     23  H   GLN A   2       2.831   1.039   2.608  1.00 22.820          H  
ATOM     24  HA  GLN A   2       2.705   3.794   2.204  1.00 22.820          H  
ATOM     25 1HB  GLN A   2       5.088   2.083   2.938  1.00 31.950          H  
ATOM     26 2HB  GLN A   2       5.037   3.835   3.064  1.00 31.950          H  
ATOM     27 1HG  GLN A   2       4.448   3.348   5.249  1.00 31.950          H  
ATOM     28 2HG  GLN A   2       2.841   3.265   4.494  1.00 31.950          H  
ATOM     29 1HE2 GLN A   2       3.806   0.285   6.666  1.00 31.950          H  
ATOM     30 2HE2 GLN A   2       4.300   1.971   6.866  1.00 31.950          H  
ATOM     31  N   GLY A   3       3.961   4.595   0.265  1.00 19.380          N  
ATOM     32  CA  GLY A   3       4.523   5.113  -0.977  1.00 19.680          C  
ATOM     33  C   GLY A   3       3.603   5.057  -2.217  1.00 19.660          C  
ATOM     34  O   GLY A   3       3.951   5.642  -3.245  1.00 19.910          O  
ATOM     35  H   GLY A   3       3.558   5.258   0.931  1.00 23.260          H  
ATOM     36 1HA  GLY A   3       4.823   6.147  -0.810  1.00 23.620          H  
ATOM     37 2HA  GLY A   3       5.437   4.566  -1.195  1.00 23.620          H  
ATOM     38  N   GLY A   4       2.446   4.381  -2.143  1.00 19.500          N  
ATOM     39  CA  GLY A   4       1.570   4.296  -3.320  1.00 19.620          C  
ATOM     40  C   GLY A   4       0.712   5.547  -3.524  1.00 19.410          C  
ATOM     41  O   GLY A   4       0.675   6.424  -2.683  1.00 19.250          O  
ATOM     42  H   GLY A   4       2.195   3.876  -1.286  1.00 23.400          H  
ATOM     43 1HA  GLY A   4       2.180   4.124  -4.208  1.00 23.540          H  
ATOM     44 2HA  GLY A   4       0.922   3.426  -3.211  1.00 23.540          H  
ATOM     45  N   LEU A   5       0.013   5.647  -4.664  1.00 19.540          N  
ATOM     46  CA  LEU A   5      -0.858   6.812  -4.926  1.00 19.550          C  
ATOM     47  C   LEU A   5      -2.299   6.457  -5.325  1.00 19.390          C  
ATOM     48  O   LEU A   5      -2.959   7.226  -6.027  1.00 19.780          O  
ATOM     49  CB  LEU A   5      -0.249   7.719  -6.023  1.00 27.370          C  
ATOM     50  CG  LEU A   5       0.746   8.834  -5.561  1.00 27.370          C  
ATOM     51  CD1 LEU A   5       2.164   8.292  -5.353  1.00 27.370          C  
ATOM     52  CD2 LEU A   5       0.754   9.952  -6.599  1.00 27.370          C  
ATOM     53  H   LEU A   5       0.084   4.915  -5.360  1.00 23.450          H  
ATOM     54  HA  LEU A   5      -0.916   7.401  -4.008  1.00 23.460          H  
ATOM     55 1HB  LEU A   5       0.283   7.082  -6.727  1.00 32.840          H  
ATOM     56 2HB  LEU A   5      -1.051   8.210  -6.562  1.00 32.840          H  
ATOM     57  HG  LEU A   5       0.399   9.226  -4.620  1.00 32.840          H  
ATOM     58 1HD1 LEU A   5       2.812   9.103  -5.026  1.00 32.840          H  
ATOM     59 2HD1 LEU A   5       2.178   7.521  -4.603  1.00 32.840          H  
ATOM     60 3HD1 LEU A   5       2.542   7.885  -6.289  1.00 32.840          H  
ATOM     61 1HD2 LEU A   5       1.415  10.750  -6.276  1.00 32.840          H  
ATOM     62 2HD2 LEU A   5       1.103   9.558  -7.553  1.00 32.840          H  
ATOM     63 3HD2 LEU A   5      -0.250  10.348  -6.725  1.00 32.840          H  
ATOM     64  N   CYS A   6      -2.793   5.297  -4.911  1.00 18.930          N  
ATOM     65  CA  CYS A   6      -4.155   4.935  -5.283  1.00 18.900          C  
ATOM     66  C   CYS A   6      -5.198   5.315  -4.237  1.00 18.730          C  
ATOM     67  O   CYS A   6      -5.190   4.780  -3.120  1.00 18.830          O  
ATOM     68  CB  CYS A   6      -4.285   3.448  -5.567  1.00 26.470          C  
ATOM     69  SG  CYS A   6      -5.963   2.991  -6.069  1.00 26.470          S  
ATOM     70  H   CYS A   6      -2.226   4.682  -4.349  1.00 22.720          H  
ATOM     71  HA  CYS A   6      -4.401   5.460  -6.206  1.00 22.680          H  
ATOM     72 1HB  CYS A   6      -3.596   3.159  -6.363  1.00 31.770          H  
ATOM     73 2HB  CYS A   6      -4.028   2.877  -4.675  1.00 31.770          H  
ATOM     74  HG  CYS A   6      -5.799   1.667  -6.004  1.00 31.770          H  
ATOM     75  N   TRP A   7      -6.133   6.166  -4.675  1.00 18.620          N  
ATOM     76  CA  TRP A   7      -7.266   6.751  -3.940  1.00 18.520          C  
ATOM     77  C   TRP A   7      -8.124   5.747  -3.165  1.00 19.120          C  
ATOM     78  O   TRP A   7      -8.887   6.121  -2.265  1.00 19.110          O  
ATOM     79  CB  TRP A   7      -8.165   7.466  -4.950  1.00 25.970          C  
ATOM     80  CG  TRP A   7      -8.742   6.498  -5.941  1.00 25.970          C  
ATOM     81  CD1 TRP A   7      -8.192   6.158  -7.137  1.00 25.970          C  
ATOM     82  CD2 TRP A   7      -9.965   5.724  -5.832  1.00 25.970          C  
ATOM     83  NE1 TRP A   7      -8.962   5.228  -7.759  1.00 25.970          N  
ATOM     84  CE2 TRP A   7     -10.049   4.947  -6.976  1.00 25.970          C  
ATOM     85  CE3 TRP A   7     -10.974   5.627  -4.860  1.00 25.970          C  
ATOM     86  CZ2 TRP A   7     -11.093   4.070  -7.187  1.00 25.970          C  
ATOM     87  CZ3 TRP A   7     -12.015   4.749  -5.068  1.00 25.970          C  
ATOM     88  CH2 TRP A   7     -12.075   3.988  -6.202  1.00 25.970          C  
ATOM     89  H   TRP A   7      -6.000   6.490  -5.624  1.00 22.340          H  
ATOM     90  HA  TRP A   7      -6.868   7.476  -3.242  1.00 22.220          H  
ATOM     91 1HB  TRP A   7      -8.982   7.966  -4.433  1.00 31.160          H  
ATOM     92 2HB  TRP A   7      -7.593   8.221  -5.487  1.00 31.160          H  
ATOM     93  HD1 TRP A   7      -7.263   6.558  -7.538  1.00 31.160          H  
ATOM     94  HE1 TRP A   7      -8.764   4.808  -8.655  1.00 31.160          H  
ATOM     95  HE3 TRP A   7     -10.930   6.226  -3.950  1.00 31.160          H  
ATOM     96  HZ2 TRP A   7     -11.161   3.456  -8.084  1.00 31.160          H  
ATOM     97  HZ3 TRP A   7     -12.788   4.678  -4.305  1.00 31.160          H  
ATOM     98  HH2 TRP A   7     -12.911   3.305  -6.337  1.00 31.160          H  
ATOM     99  N   GLU A   8      -8.062   4.486  -3.583  1.00 19.720          N  
ATOM    100  CA  GLU A   8      -8.806   3.382  -3.008  1.00 20.410          C  
ATOM    101  C   GLU A   8      -8.488   3.181  -1.535  1.00 20.360          C  
ATOM    102  O   GLU A   8      -9.350   2.758  -0.760  1.00 20.790          O  
ATOM    103  CB  GLU A   8      -8.502   2.097  -3.770  1.00 28.300          C  
ATOM    104  CG  GLU A   8      -9.284   0.879  -3.325  1.00 28.300          C  
ATOM    105  CD  GLU A   8      -8.980  -0.329  -4.161  1.00 28.300          C  
ATOM    106  OE1 GLU A   8      -8.174  -0.223  -5.054  1.00 28.300          O  
ATOM    107  OE2 GLU A   8      -9.551  -1.361  -3.907  1.00 28.300          O  
ATOM    108  H   GLU A   8      -7.419   4.277  -4.335  1.00 23.660          H  
ATOM    109  HA  GLU A   8      -9.867   3.598  -3.100  1.00 24.490          H  
ATOM    110 1HB  GLU A   8      -8.706   2.256  -4.830  1.00 33.960          H  
ATOM    111 2HB  GLU A   8      -7.445   1.863  -3.667  1.00 33.960          H  
ATOM    112 1HG  GLU A   8      -9.039   0.649  -2.288  1.00 33.960          H  
ATOM    113 2HG  GLU A   8     -10.349   1.103  -3.379  1.00 33.960          H  
ATOM    114  N   THR A   9      -7.231   3.419  -1.156  1.00 19.950          N  
ATOM    115  CA  THR A   9      -6.799   3.181   0.210  1.00 20.020          C  
ATOM    116  C   THR A   9      -6.454   4.464   0.943  1.00 19.370          C  
ATOM    117  O   THR A   9      -6.206   5.506   0.337  1.00 18.780          O  
ATOM    118  CB  THR A   9      -5.573   2.259   0.234  1.00 28.000          C  
ATOM    119  OG1 THR A   9      -4.461   2.929  -0.418  1.00 28.000          O  
ATOM    120  CG2 THR A   9      -5.873   0.927  -0.452  1.00 28.000          C  
ATOM    121  H   THR A   9      -6.557   3.792  -1.831  1.00 23.940          H  
ATOM    122  HA  THR A   9      -7.613   2.698   0.747  1.00 24.020          H  
ATOM    123  HB  THR A   9      -5.299   2.061   1.268  1.00 33.600          H  
ATOM    124  HG1 THR A   9      -4.653   2.996  -1.371  1.00 33.600          H  
ATOM    125 1HG2 THR A   9      -4.995   0.288  -0.413  1.00 33.600          H  
ATOM    126 2HG2 THR A   9      -6.703   0.436   0.056  1.00 33.600          H  
ATOM    127 3HG2 THR A   9      -6.145   1.102  -1.494  1.00 33.600          H  
ATOM    128  N   ILE A  10      -6.317   4.361   2.265  1.00 19.530          N  
ATOM    129  CA  ILE A  10      -6.006   5.527   3.085  1.00 19.070          C  
ATOM    130  C   ILE A  10      -4.653   6.104   2.674  1.00 18.680          C  
ATOM    131  O   ILE A  10      -4.509   7.326   2.518  1.00 18.130          O  
ATOM    132  CB  ILE A  10      -5.941   5.134   4.586  1.00 26.880          C  
ATOM    133  CG1 ILE A  10      -7.335   4.711   5.111  1.00 26.880          C  
ATOM    134  CG2 ILE A  10      -5.456   6.361   5.399  1.00 26.880          C  
ATOM    135  CD1 ILE A  10      -7.290   3.993   6.485  1.00 26.880          C  
ATOM    136  H   ILE A  10      -6.497   3.469   2.701  1.00 23.440          H  
ATOM    137  HA  ILE A  10      -6.772   6.285   2.934  1.00 22.880          H  
ATOM    138  HB  ILE A  10      -5.260   4.301   4.725  1.00 32.260          H  
ATOM    139 1HG1 ILE A  10      -7.960   5.599   5.209  1.00 32.260          H  
ATOM    140 2HG1 ILE A  10      -7.797   4.049   4.392  1.00 32.260          H  
ATOM    141 1HG2 ILE A  10      -5.400   6.123   6.454  1.00 32.260          H  
ATOM    142 2HG2 ILE A  10      -4.470   6.681   5.070  1.00 32.260          H  
ATOM    143 3HG2 ILE A  10      -6.155   7.183   5.258  1.00 32.260          H  
ATOM    144 1HD1 ILE A  10      -8.304   3.724   6.784  1.00 32.260          H  
ATOM    145 2HD1 ILE A  10      -6.686   3.083   6.410  1.00 32.260          H  
ATOM    146 3HD1 ILE A  10      -6.866   4.639   7.243  1.00 32.260          H  
ATOM    147  N   ILE A  11      -3.667   5.221   2.525  1.00 19.030          N  
ATOM    148  CA  ILE A  11      -2.317   5.619   2.173  1.00 18.770          C  
ATOM    149  C   ILE A  11      -2.214   6.237   0.805  1.00 18.280          C  
ATOM    150  O   ILE A  11      -1.618   7.304   0.644  1.00 17.770          O  
ATOM    151  CB  ILE A  11      -1.353   4.411   2.205  1.00 26.380          C  
ATOM    152  CG1 ILE A  11      -1.184   3.923   3.628  1.00 26.380          C  
ATOM    153  CG2 ILE A  11      -0.019   4.752   1.561  1.00 26.380          C  
ATOM    154  CD1 ILE A  11      -0.481   2.597   3.784  1.00 26.380          C  
ATOM    155  H   ILE A  11      -3.884   4.245   2.659  1.00 22.840          H  
ATOM    156  HA  ILE A  11      -1.982   6.360   2.905  1.00 22.520          H  
ATOM    157  HB  ILE A  11      -1.806   3.592   1.646  1.00 31.660          H  
ATOM    158 1HG1 ILE A  11      -0.625   4.661   4.175  1.00 31.660          H  
ATOM    159 2HG1 ILE A  11      -2.161   3.826   4.071  1.00 31.660          H  
ATOM    160 1HG2 ILE A  11       0.597   3.909   1.575  1.00 31.660          H  
ATOM    161 2HG2 ILE A  11      -0.144   5.046   0.529  1.00 31.660          H  
ATOM    162 3HG2 ILE A  11       0.452   5.548   2.098  1.00 31.660          H  
ATOM    163 1HD1 ILE A  11      -0.426   2.372   4.823  1.00 31.660          H  
ATOM    164 2HD1 ILE A  11      -1.036   1.818   3.269  1.00 31.660          H  
ATOM    165 3HD1 ILE A  11       0.519   2.648   3.395  1.00 31.660          H  
ATOM    166  N   GLY A  12      -2.747   5.552  -0.203  1.00 18.530          N  
ATOM    167  CA  GLY A  12      -2.610   6.067  -1.546  1.00 18.240          C  
ATOM    168  C   GLY A  12      -3.294   7.403  -1.705  1.00 17.610          C  
ATOM    169  O   GLY A  12      -2.800   8.309  -2.388  1.00 17.200          O  
ATOM    170  H   GLY A  12      -3.252   4.681  -0.043  1.00 22.240          H  
ATOM    171 1HA  GLY A  12      -1.555   6.170  -1.777  1.00 21.890          H  
ATOM    172 2HA  GLY A  12      -3.027   5.345  -2.235  1.00 21.890          H  
ATOM    173  N   GLN A  13      -4.437   7.545  -1.046  1.00 17.610          N  
ATOM    174  CA  GLN A  13      -5.212   8.750  -1.130  1.00 17.150          C  
ATOM    175  C   GLN A  13      -4.465   9.941  -0.548  1.00 16.690          C  
ATOM    176  O   GLN A  13      -4.385  10.995  -1.188  1.00 16.270          O  
ATOM    177  CB  GLN A  13      -6.526   8.532  -0.411  1.00 24.190          C  
ATOM    178  CG  GLN A  13      -7.474   9.634  -0.532  1.00 24.190          C  
ATOM    179  CD  GLN A  13      -8.740   9.342   0.189  1.00 24.190          C  
ATOM    180  OE1 GLN A  13      -9.058  10.048   1.158  1.00 24.190          O  
ATOM    181  NE2 GLN A  13      -9.476   8.307  -0.238  1.00 24.190          N  
ATOM    182  H   GLN A  13      -4.805   6.769  -0.487  1.00 21.130          H  
ATOM    183  HA  GLN A  13      -5.413   8.955  -2.177  1.00 20.580          H  
ATOM    184 1HB  GLN A  13      -6.999   7.632  -0.790  1.00 29.030          H  
ATOM    185 2HB  GLN A  13      -6.332   8.364   0.651  1.00 29.030          H  
ATOM    186 1HG  GLN A  13      -7.022  10.504  -0.083  1.00 29.030          H  
ATOM    187 2HG  GLN A  13      -7.694   9.809  -1.585  1.00 29.030          H  
ATOM    188 1HE2 GLN A  13     -10.328   8.075   0.231  1.00 29.030          H  
ATOM    189 2HE2 GLN A  13      -9.181   7.716  -1.033  1.00 29.030          H  
ATOM    190  N   GLU A  14      -3.883   9.788   0.644  1.00 16.870          N  
ATOM    191  CA  GLU A  14      -3.200  10.929   1.235  1.00 16.580          C  
ATOM    192  C   GLU A  14      -1.960  11.293   0.424  1.00 16.290          C  
ATOM    193  O   GLU A  14      -1.657  12.473   0.230  1.00 15.880          O  
ATOM    194  CB  GLU A  14      -2.832  10.659   2.698  1.00 23.330          C  
ATOM    195  CG  GLU A  14      -2.250  11.876   3.448  1.00 23.330          C  
ATOM    196  CD  GLU A  14      -3.239  13.023   3.589  1.00 23.330          C  
ATOM    197  OE1 GLU A  14      -4.429  12.803   3.474  1.00 23.330          O  
ATOM    198  OE2 GLU A  14      -2.797  14.127   3.773  1.00 23.330          O  
ATOM    199  H   GLU A  14      -3.967   8.902   1.161  1.00 20.240          H  
ATOM    200  HA  GLU A  14      -3.877  11.780   1.211  1.00 19.900          H  
ATOM    201 1HB  GLU A  14      -3.718  10.316   3.236  1.00 27.990          H  
ATOM    202 2HB  GLU A  14      -2.098   9.851   2.739  1.00 27.990          H  
ATOM    203 1HG  GLU A  14      -1.940  11.569   4.439  1.00 27.990          H  
ATOM    204 2HG  GLU A  14      -1.365  12.229   2.924  1.00 27.990          H  
ATOM    205  N   ILE A  15      -1.241  10.296  -0.085  1.00 16.580          N  
ATOM    206  CA  ILE A  15      -0.042  10.607  -0.836  1.00 16.440          C  
ATOM    207  C   ILE A  15      -0.389  11.353  -2.116  1.00 16.050          C  
ATOM    208  O   ILE A  15       0.216  12.384  -2.403  1.00 15.720          O  
ATOM    209  CB  ILE A  15       0.762   9.358  -1.166  1.00 23.070          C  
ATOM    210  CG1 ILE A  15       1.296   8.746   0.127  1.00 23.070          C  
ATOM    211  CG2 ILE A  15       1.957   9.749  -2.096  1.00 23.070          C  
ATOM    212  CD1 ILE A  15       1.800   7.374  -0.059  1.00 23.070          C  
ATOM    213  H   ILE A  15      -1.506   9.315   0.080  1.00 19.900          H  
ATOM    214  HA  ILE A  15       0.583  11.255  -0.223  1.00 19.730          H  
ATOM    215  HB  ILE A  15       0.118   8.625  -1.656  1.00 27.690          H  
ATOM    216 1HG1 ILE A  15       2.100   9.364   0.512  1.00 27.690          H  
ATOM    217 2HG1 ILE A  15       0.500   8.716   0.867  1.00 27.690          H  
ATOM    218 1HG2 ILE A  15       2.543   8.874  -2.351  1.00 27.690          H  
ATOM    219 2HG2 ILE A  15       1.602  10.190  -3.007  1.00 27.690          H  
ATOM    220 3HG2 ILE A  15       2.590  10.472  -1.584  1.00 27.690          H  
ATOM    221 1HD1 ILE A  15       2.135   6.984   0.846  1.00 27.690          H  
ATOM    222 2HD1 ILE A  15       0.991   6.766  -0.412  1.00 27.690          H  
ATOM    223 3HD1 ILE A  15       2.600   7.355  -0.769  1.00 27.690          H  
ATOM    224  N   THR A  16      -1.377  10.889  -2.894  1.00 16.180          N  
ATOM    225  CA  THR A  16      -1.652  11.604  -4.138  1.00 16.000          C  
ATOM    226  C   THR A  16      -2.077  13.050  -3.861  1.00 15.490          C  
ATOM    227  O   THR A  16      -1.722  13.962  -4.629  1.00 15.240          O  
ATOM    228  CB  THR A  16      -2.678  10.859  -5.034  1.00 22.470          C  
ATOM    229  OG1 THR A  16      -2.773  11.534  -6.294  1.00 22.470          O  
ATOM    230  CG2 THR A  16      -4.048  10.789  -4.410  1.00 22.470          C  
ATOM    231  H   THR A  16      -1.893  10.037  -2.646  1.00 19.420          H  
ATOM    232  HA  THR A  16      -0.726  11.650  -4.705  1.00 19.200          H  
ATOM    233  HB  THR A  16      -2.324   9.842  -5.196  1.00 26.970          H  
ATOM    234  HG1 THR A  16      -3.228  10.971  -6.925  1.00 26.970          H  
ATOM    235 1HG2 THR A  16      -4.715  10.245  -5.074  1.00 26.970          H  
ATOM    236 2HG2 THR A  16      -3.975  10.271  -3.482  1.00 26.970          H  
ATOM    237 3HG2 THR A  16      -4.448  11.783  -4.243  1.00 26.970          H  
ATOM    238  N   LYS A  17      -2.797  13.294  -2.750  1.00 15.430          N  
ATOM    239  CA  LYS A  17      -3.171  14.659  -2.407  1.00 15.090          C  
ATOM    240  C   LYS A  17      -1.915  15.499  -2.150  1.00 14.780          C  
ATOM    241  O   LYS A  17      -1.770  16.593  -2.705  1.00 14.520          O  
ATOM    242  CB  LYS A  17      -4.069  14.654  -1.163  1.00 21.260          C  
ATOM    243  CG  LYS A  17      -5.482  14.124  -1.384  1.00 21.260          C  
ATOM    244  CD  LYS A  17      -6.235  13.997  -0.050  1.00 21.260          C  
ATOM    245  CE  LYS A  17      -7.648  13.464  -0.242  1.00 21.260          C  
ATOM    246  NZ  LYS A  17      -8.307  13.150   1.072  1.00 21.260          N  
ATOM    247  H   LYS A  17      -3.121  12.510  -2.167  1.00 18.520          H  
ATOM    248  HA  LYS A  17      -3.712  15.095  -3.247  1.00 18.110          H  
ATOM    249 1HB  LYS A  17      -3.605  14.036  -0.392  1.00 25.510          H  
ATOM    250 2HB  LYS A  17      -4.150  15.657  -0.765  1.00 25.510          H  
ATOM    251 1HG  LYS A  17      -6.023  14.814  -2.033  1.00 25.510          H  
ATOM    252 2HG  LYS A  17      -5.439  13.155  -1.874  1.00 25.510          H  
ATOM    253 1HD  LYS A  17      -5.694  13.300   0.596  1.00 25.510          H  
ATOM    254 2HD  LYS A  17      -6.271  14.959   0.451  1.00 25.510          H  
ATOM    255 1HE  LYS A  17      -8.242  14.206  -0.763  1.00 25.510          H  
ATOM    256 2HE  LYS A  17      -7.609  12.569  -0.849  1.00 25.510          H  
ATOM    257 1HZ  LYS A  17      -9.245  12.798   0.906  1.00 25.510          H  
ATOM    258 2HZ  LYS A  17      -7.753  12.442   1.562  1.00 25.510          H  
ATOM    259 3HZ  LYS A  17      -8.359  13.978   1.647  1.00 25.510          H  
ATOM    260  N   LEU A  18      -0.982  14.962  -1.353  1.00 14.910          N  
ATOM    261  CA  LEU A  18       0.268  15.650  -1.030  1.00 14.750          C  
ATOM    262  C   LEU A  18       1.153  15.894  -2.240  1.00 14.610          C  
ATOM    263  O   LEU A  18       1.689  16.993  -2.386  1.00 14.330          O  
ATOM    264  CB  LEU A  18       1.011  14.858   0.043  1.00 20.710          C  
ATOM    265  CG  LEU A  18       0.736  15.262   1.529  1.00 20.710          C  
ATOM    266  CD1 LEU A  18      -0.761  15.344   1.830  1.00 20.710          C  
ATOM    267  CD2 LEU A  18       1.335  14.202   2.416  1.00 20.710          C  
ATOM    268  H   LEU A  18      -1.174  14.052  -0.914  1.00 17.890          H  
ATOM    269  HA  LEU A  18       0.036  16.619  -0.624  1.00 17.700          H  
ATOM    270 1HB  LEU A  18       0.739  13.808  -0.069  1.00 24.860          H  
ATOM    271 2HB  LEU A  18       2.082  14.955  -0.138  1.00 24.860          H  
ATOM    272  HG  LEU A  18       1.184  16.224   1.733  1.00 24.860          H  
ATOM    273 1HD1 LEU A  18      -0.904  15.609   2.880  1.00 24.860          H  
ATOM    274 2HD1 LEU A  18      -1.239  16.084   1.222  1.00 24.860          H  
ATOM    275 3HD1 LEU A  18      -1.227  14.388   1.646  1.00 24.860          H  
ATOM    276 1HD2 LEU A  18       1.155  14.452   3.459  1.00 24.860          H  
ATOM    277 2HD2 LEU A  18       0.866  13.242   2.196  1.00 24.860          H  
ATOM    278 3HD2 LEU A  18       2.405  14.135   2.230  1.00 24.860          H  
ATOM    279  N   VAL A  19       1.257  14.918  -3.140  1.00 14.890          N  
ATOM    280  CA  VAL A  19       2.081  15.089  -4.328  1.00 14.930          C  
ATOM    281  C   VAL A  19       1.507  16.203  -5.187  1.00 14.610          C  
ATOM    282  O   VAL A  19       2.251  17.075  -5.652  1.00 14.450          O  
ATOM    283  CB  VAL A  19       2.191  13.772  -5.137  1.00 20.890          C  
ATOM    284  CG1 VAL A  19       2.888  14.025  -6.494  1.00 20.890          C  
ATOM    285  CG2 VAL A  19       2.997  12.741  -4.323  1.00 20.890          C  
ATOM    286  H   VAL A  19       0.782  14.032  -2.957  1.00 17.870          H  
ATOM    287  HA  VAL A  19       3.084  15.378  -4.010  1.00 17.920          H  
ATOM    288  HB  VAL A  19       1.187  13.385  -5.331  1.00 25.060          H  
ATOM    289 1HG1 VAL A  19       2.952  13.087  -7.045  1.00 25.060          H  
ATOM    290 2HG1 VAL A  19       2.321  14.743  -7.086  1.00 25.060          H  
ATOM    291 3HG1 VAL A  19       3.892  14.414  -6.323  1.00 25.060          H  
ATOM    292 1HG2 VAL A  19       3.070  11.807  -4.874  1.00 25.060          H  
ATOM    293 2HG2 VAL A  19       3.996  13.132  -4.135  1.00 25.060          H  
ATOM    294 3HG2 VAL A  19       2.501  12.561  -3.377  1.00 25.060          H  
ATOM    295  N   THR A  20       0.189  16.183  -5.384  1.00 14.630          N  
ATOM    296  CA  THR A  20      -0.477  17.179  -6.200  1.00 14.500          C  
ATOM    297  C   THR A  20      -0.207  18.574  -5.649  1.00 14.070          C  
ATOM    298  O   THR A  20       0.131  19.494  -6.404  1.00 13.960          O  
ATOM    299  CB  THR A  20      -1.996  16.917  -6.236  1.00 20.350          C  
ATOM    300  OG1 THR A  20      -2.251  15.615  -6.796  1.00 20.350          O  
ATOM    301  CG2 THR A  20      -2.658  17.965  -7.098  1.00 20.350          C  
ATOM    302  H   THR A  20      -0.367  15.426  -4.981  1.00 17.560          H  
ATOM    303  HA  THR A  20      -0.084  17.124  -7.212  1.00 17.400          H  
ATOM    304  HB  THR A  20      -2.406  16.957  -5.226  1.00 24.420          H  
ATOM    305  HG1 THR A  20      -2.018  14.922  -6.127  1.00 24.420          H  
ATOM    306 1HG2 THR A  20      -3.729  17.784  -7.132  1.00 24.420          H  
ATOM    307 2HG2 THR A  20      -2.472  18.936  -6.679  1.00 24.420          H  
ATOM    308 3HG2 THR A  20      -2.249  17.922  -8.106  1.00 24.420          H  
ATOM    309  N   MET A  21      -0.352  18.732  -4.335  1.00 13.950          N  
ATOM    310  CA  MET A  21      -0.112  20.010  -3.696  1.00 13.700          C  
ATOM    311  C   MET A  21       1.327  20.480  -3.781  1.00 13.560          C  
ATOM    312  O   MET A  21       1.562  21.660  -4.038  1.00 13.390          O  
ATOM    313  CB  MET A  21      -0.570  19.936  -2.278  1.00 19.280          C  
ATOM    314  CG  MET A  21      -2.033  19.903  -2.178  1.00 19.280          C  
ATOM    315  SD  MET A  21      -2.564  20.016  -0.545  1.00 19.280          S  
ATOM    316  CE  MET A  21      -2.488  18.346  -0.021  1.00 19.280          C  
ATOM    317  H   MET A  21      -0.666  17.936  -3.767  1.00 16.740          H  
ATOM    318  HA  MET A  21      -0.723  20.751  -4.203  1.00 16.440          H  
ATOM    319 1HB  MET A  21      -0.163  19.039  -1.816  1.00 23.140          H  
ATOM    320 2HB  MET A  21      -0.198  20.789  -1.726  1.00 23.140          H  
ATOM    321 1HG  MET A  21      -2.465  20.716  -2.749  1.00 23.140          H  
ATOM    322 2HG  MET A  21      -2.409  18.978  -2.595  1.00 23.140          H  
ATOM    323 1HE  MET A  21      -2.816  18.259   1.001  1.00 23.140          H  
ATOM    324 2HE  MET A  21      -3.127  17.746  -0.653  1.00 23.140          H  
ATOM    325 3HE  MET A  21      -1.491  18.015  -0.099  1.00 23.140          H  
ATOM    326  N   ASP A  22       2.308  19.586  -3.615  1.00 13.740          N  
ATOM    327  CA  ASP A  22       3.690  20.036  -3.729  1.00 13.750          C  
ATOM    328  C   ASP A  22       3.939  20.571  -5.156  1.00 13.680          C  
ATOM    329  O   ASP A  22       4.658  21.567  -5.347  1.00 13.530          O  
ATOM    330  CB  ASP A  22       4.682  18.910  -3.418  1.00 19.250          C  
ATOM    331  CG  ASP A  22       4.765  18.450  -1.904  1.00 19.250          C  
ATOM    332  OD1 ASP A  22       4.181  19.053  -1.011  1.00 19.250          O  
ATOM    333  OD2 ASP A  22       5.464  17.489  -1.680  1.00 19.250          O  
ATOM    334  H   ASP A  22       2.097  18.619  -3.342  1.00 16.490          H  
ATOM    335  HA  ASP A  22       3.851  20.846  -3.017  1.00 16.500          H  
ATOM    336 1HB  ASP A  22       4.399  18.036  -4.014  1.00 23.100          H  
ATOM    337 2HB  ASP A  22       5.676  19.209  -3.744  1.00 23.100          H  
ATOM    338  N   LEU A  23       3.329  19.918  -6.164  1.00 13.890          N  
ATOM    339  CA  LEU A  23       3.461  20.376  -7.549  1.00 14.000          C  
ATOM    340  C   LEU A  23       2.790  21.750  -7.729  1.00 13.670          C  
ATOM    341  O   LEU A  23       3.344  22.637  -8.398  1.00 13.630          O  
ATOM    342  CB  LEU A  23       2.838  19.344  -8.503  1.00 19.560          C  
ATOM    343  CG  LEU A  23       3.565  17.959  -8.615  1.00 19.560          C  
ATOM    344  CD1 LEU A  23       2.678  16.998  -9.402  1.00 19.560          C  
ATOM    345  CD2 LEU A  23       4.919  18.115  -9.308  1.00 19.560          C  
ATOM    346  H   LEU A  23       2.803  19.059  -5.954  1.00 16.670          H  
ATOM    347  HA  LEU A  23       4.515  20.491  -7.774  1.00 16.800          H  
ATOM    348 1HB  LEU A  23       1.822  19.151  -8.177  1.00 23.470          H  
ATOM    349 2HB  LEU A  23       2.796  19.779  -9.499  1.00 23.470          H  
ATOM    350  HG  LEU A  23       3.717  17.547  -7.620  1.00 23.470          H  
ATOM    351 1HD1 LEU A  23       3.166  16.026  -9.470  1.00 23.470          H  
ATOM    352 2HD1 LEU A  23       1.724  16.887  -8.887  1.00 23.470          H  
ATOM    353 3HD1 LEU A  23       2.508  17.392 -10.401  1.00 23.470          H  
ATOM    354 1HD2 LEU A  23       5.398  17.138  -9.377  1.00 23.470          H  
ATOM    355 2HD2 LEU A  23       4.772  18.518 -10.310  1.00 23.470          H  
ATOM    356 3HD2 LEU A  23       5.562  18.781  -8.744  1.00 23.470          H  
ATOM    357  N   TYR A  24       1.619  21.942  -7.098  1.00 13.510          N  
ATOM    358  CA  TYR A  24       0.930  23.229  -7.150  1.00 13.340          C  
ATOM    359  C   TYR A  24       1.793  24.295  -6.481  1.00 13.010          C  
ATOM    360  O   TYR A  24       1.832  25.434  -6.946  1.00 12.940          O  
ATOM    361  CB  TYR A  24      -0.431  23.208  -6.445  1.00 18.740          C  
ATOM    362  CG  TYR A  24      -1.596  22.478  -7.079  1.00 18.740          C  
ATOM    363  CD1 TYR A  24      -1.700  22.278  -8.454  1.00 18.740          C  
ATOM    364  CD2 TYR A  24      -2.611  22.030  -6.237  1.00 18.740          C  
ATOM    365  CE1 TYR A  24      -2.806  21.632  -8.967  1.00 18.740          C  
ATOM    366  CE2 TYR A  24      -3.705  21.389  -6.754  1.00 18.740          C  
ATOM    367  CZ  TYR A  24      -3.807  21.188  -8.117  1.00 18.740          C  
ATOM    368  OH  TYR A  24      -4.909  20.549  -8.642  1.00 18.740          O  
ATOM    369  H   TYR A  24       1.174  21.148  -6.625  1.00 16.210          H  
ATOM    370  HA  TYR A  24       0.803  23.524  -8.188  1.00 16.010          H  
ATOM    371 1HB  TYR A  24      -0.285  22.785  -5.470  1.00 22.490          H  
ATOM    372 2HB  TYR A  24      -0.753  24.233  -6.307  1.00 22.490          H  
ATOM    373  HD1 TYR A  24      -0.929  22.624  -9.133  1.00 22.490          H  
ATOM    374  HD2 TYR A  24      -2.538  22.192  -5.162  1.00 22.490          H  
ATOM    375  HE1 TYR A  24      -2.893  21.474 -10.041  1.00 22.490          H  
ATOM    376  HE2 TYR A  24      -4.494  21.040  -6.090  1.00 22.490          H  
ATOM    377  HH  TYR A  24      -5.489  20.270  -7.929  1.00 22.490          H  
ATOM    378  N   MET A  25       2.465  23.952  -5.368  1.00 12.930          N  
ATOM    379  CA  MET A  25       3.327  24.917  -4.691  1.00 12.760          C  
ATOM    380  C   MET A  25       4.390  25.416  -5.634  1.00 12.730          C  
ATOM    381  O   MET A  25       4.612  26.622  -5.700  1.00 12.630          O  
ATOM    382  CB  MET A  25       3.974  24.363  -3.427  1.00 17.930          C  
ATOM    383  CG  MET A  25       4.930  25.390  -2.709  1.00 17.930          C  
ATOM    384  SD  MET A  25       6.627  25.433  -3.399  1.00 17.930          S  
ATOM    385  CE  MET A  25       7.350  23.877  -2.890  1.00 17.930          C  
ATOM    386  H   MET A  25       2.330  23.015  -4.982  1.00 15.520          H  
ATOM    387  HA  MET A  25       2.725  25.773  -4.404  1.00 15.310          H  
ATOM    388 1HB  MET A  25       3.191  24.069  -2.724  1.00 21.520          H  
ATOM    389 2HB  MET A  25       4.530  23.469  -3.670  1.00 21.520          H  
ATOM    390 1HG  MET A  25       4.505  26.392  -2.812  1.00 21.520          H  
ATOM    391 2HG  MET A  25       5.003  25.180  -1.660  1.00 21.520          H  
ATOM    392 1HE  MET A  25       8.370  23.814  -3.270  1.00 21.520          H  
ATOM    393 2HE  MET A  25       7.371  23.825  -1.810  1.00 21.520          H  
ATOM    394 3HE  MET A  25       6.770  23.045  -3.289  1.00 21.520          H  
ATOM    395  N   THR A  26       5.012  24.523  -6.413  1.00 12.950          N  
ATOM    396  CA  THR A  26       6.030  24.977  -7.359  1.00 13.070          C  
ATOM    397  C   THR A  26       5.432  26.037  -8.279  1.00 13.000          C  
ATOM    398  O   THR A  26       6.042  27.088  -8.517  1.00 12.930          O  
ATOM    399  CB  THR A  26       6.605  23.818  -8.203  1.00 18.250          C  
ATOM    400  OG1 THR A  26       7.262  22.872  -7.340  1.00 18.250          O  
ATOM    401  CG2 THR A  26       7.612  24.364  -9.226  1.00 18.250          C  
ATOM    402  H   THR A  26       4.816  23.527  -6.275  1.00 15.540          H  
ATOM    403  HA  THR A  26       6.846  25.429  -6.798  1.00 15.680          H  
ATOM    404  HB  THR A  26       5.795  23.313  -8.727  1.00 21.900          H  
ATOM    405  HG1 THR A  26       6.607  22.444  -6.774  1.00 21.900          H  
ATOM    406 1HG2 THR A  26       8.011  23.539  -9.811  1.00 21.900          H  
ATOM    407 2HG2 THR A  26       7.126  25.071  -9.897  1.00 21.900          H  
ATOM    408 3HG2 THR A  26       8.424  24.865  -8.703  1.00 21.900          H  
ATOM    409  N   VAL A  27       4.230  25.772  -8.787  1.00 13.110          N  
ATOM    410  CA  VAL A  27       3.567  26.728  -9.664  1.00 13.220          C  
ATOM    411  C   VAL A  27       3.293  28.056  -8.944  1.00 12.910          C  
ATOM    412  O   VAL A  27       3.582  29.132  -9.487  1.00 12.950          O  
ATOM    413  CB  VAL A  27       2.245  26.107 -10.189  1.00 18.460          C  
ATOM    414  CG1 VAL A  27       1.393  27.134 -10.938  1.00 18.460          C  
ATOM    415  CG2 VAL A  27       2.596  24.929 -11.088  1.00 18.460          C  
ATOM    416  H   VAL A  27       3.812  24.857  -8.574  1.00 15.730          H  
ATOM    417  HA  VAL A  27       4.223  26.922 -10.513  1.00 15.860          H  
ATOM    418  HB  VAL A  27       1.657  25.757  -9.351  1.00 22.160          H  
ATOM    419 1HG1 VAL A  27       0.473  26.661 -11.281  1.00 22.160          H  
ATOM    420 2HG1 VAL A  27       1.143  27.948 -10.272  1.00 22.160          H  
ATOM    421 3HG1 VAL A  27       1.935  27.509 -11.778  1.00 22.160          H  
ATOM    422 1HG2 VAL A  27       1.680  24.460 -11.450  1.00 22.160          H  
ATOM    423 2HG2 VAL A  27       3.184  25.283 -11.932  1.00 22.160          H  
ATOM    424 3HG2 VAL A  27       3.175  24.197 -10.525  1.00 22.160          H  
ATOM    425  N   ALA A  28       2.747  27.989  -7.726  1.00 12.710          N  
ATOM    426  CA  ALA A  28       2.453  29.189  -6.952  1.00 12.580          C  
ATOM    427  C   ALA A  28       3.732  29.989  -6.667  1.00 12.420          C  
ATOM    428  O   ALA A  28       3.725  31.219  -6.761  1.00 12.450          O  
ATOM    429  CB  ALA A  28       1.754  28.819  -5.647  1.00 17.660          C  
ATOM    430  H   ALA A  28       2.516  27.069  -7.344  1.00 15.250          H  
ATOM    431  HA  ALA A  28       1.785  29.809  -7.538  1.00 15.100          H  
ATOM    432 1HB  ALA A  28       1.511  29.719  -5.087  1.00 21.200          H  
ATOM    433 2HB  ALA A  28       0.842  28.270  -5.864  1.00 21.200          H  
ATOM    434 3HB  ALA A  28       2.420  28.192  -5.058  1.00 21.200          H  
ATOM    435  N   SER A  29       4.834  29.292  -6.376  1.00 12.380          N  
ATOM    436  CA  SER A  29       6.122  29.904  -6.084  1.00 12.370          C  
ATOM    437  C   SER A  29       6.636  30.703  -7.262  1.00 12.470          C  
ATOM    438  O   SER A  29       7.062  31.847  -7.096  1.00 12.470          O  
ATOM    439  CB  SER A  29       7.138  28.848  -5.704  1.00 17.320          C  
ATOM    440  OG  SER A  29       8.379  29.435  -5.420  1.00 17.320          O  
ATOM    441  H   SER A  29       4.758  28.281  -6.296  1.00 14.860          H  
ATOM    442  HA  SER A  29       5.996  30.580  -5.237  1.00 14.840          H  
ATOM    443 1HB  SER A  29       6.780  28.298  -4.835  1.00 20.790          H  
ATOM    444 2HB  SER A  29       7.245  28.136  -6.518  1.00 20.790          H  
ATOM    445  HG  SER A  29       8.956  28.715  -5.167  1.00 20.790          H  
ATOM    446  N   ILE A  30       6.562  30.124  -8.466  1.00 12.670          N  
ATOM    447  CA  ILE A  30       7.025  30.822  -9.651  1.00 12.920          C  
ATOM    448  C   ILE A  30       6.213  32.100  -9.816  1.00 12.910          C  
ATOM    449  O   ILE A  30       6.782  33.158 -10.100  1.00 13.010          O  
ATOM    450  CB  ILE A  30       6.949  29.959 -10.912  1.00 17.990          C  
ATOM    451  CG1 ILE A  30       7.948  28.789 -10.808  1.00 17.990          C  
ATOM    452  CG2 ILE A  30       7.289  30.860 -12.161  1.00 17.990          C  
ATOM    453  CD1 ILE A  30       7.727  27.694 -11.840  1.00 17.990          C  
ATOM    454  H   ILE A  30       6.226  29.153  -8.524  1.00 15.200          H  
ATOM    455  HA  ILE A  30       8.071  31.105  -9.497  1.00 15.500          H  
ATOM    456  HB  ILE A  30       5.949  29.529 -10.988  1.00 21.590          H  
ATOM    457 1HG1 ILE A  30       8.959  29.181 -10.922  1.00 21.590          H  
ATOM    458 2HG1 ILE A  30       7.862  28.341  -9.818  1.00 21.590          H  
ATOM    459 1HG2 ILE A  30       7.242  30.277 -13.073  1.00 21.590          H  
ATOM    460 2HG2 ILE A  30       6.593  31.692 -12.255  1.00 21.590          H  
ATOM    461 3HG2 ILE A  30       8.302  31.265 -12.044  1.00 21.590          H  
ATOM    462 1HD1 ILE A  30       8.465  26.907 -11.694  1.00 21.590          H  
ATOM    463 2HD1 ILE A  30       6.723  27.282 -11.712  1.00 21.590          H  
ATOM    464 3HD1 ILE A  30       7.831  28.089 -12.844  1.00 21.590          H  
ATOM    465  N   PHE A  31       4.880  32.008  -9.653  1.00 12.880          N  
ATOM    466  CA  PHE A  31       4.069  33.215  -9.749  1.00 13.040          C  
ATOM    467  C   PHE A  31       4.527  34.266  -8.743  1.00 12.830          C  
ATOM    468  O   PHE A  31       4.766  35.418  -9.121  1.00 13.000          O  
ATOM    469  CB  PHE A  31       2.595  32.959  -9.411  1.00 18.190          C  
ATOM    470  CG  PHE A  31       1.662  32.415 -10.447  1.00 18.190          C  
ATOM    471  CD1 PHE A  31       1.209  31.111 -10.386  1.00 18.190          C  
ATOM    472  CD2 PHE A  31       1.186  33.228 -11.457  1.00 18.190          C  
ATOM    473  CE1 PHE A  31       0.317  30.632 -11.308  1.00 18.190          C  
ATOM    474  CE2 PHE A  31       0.299  32.739 -12.375  1.00 18.190          C  
ATOM    475  CZ  PHE A  31      -0.126  31.435 -12.291  1.00 18.190          C  
ATOM    476  H   PHE A  31       4.444  31.099  -9.465  1.00 15.460          H  
ATOM    477  HA  PHE A  31       4.157  33.621 -10.758  1.00 15.650          H  
ATOM    478 1HB  PHE A  31       2.559  32.283  -8.578  1.00 21.830          H  
ATOM    479 2HB  PHE A  31       2.188  33.868  -9.060  1.00 21.830          H  
ATOM    480  HD1 PHE A  31       1.558  30.467  -9.603  1.00 21.830          H  
ATOM    481  HD2 PHE A  31       1.521  34.266 -11.516  1.00 21.830          H  
ATOM    482  HE1 PHE A  31      -0.037  29.611 -11.261  1.00 21.830          H  
ATOM    483  HE2 PHE A  31      -0.072  33.379 -13.173  1.00 21.830          H  
ATOM    484  HZ  PHE A  31      -0.821  31.041 -13.005  1.00 21.830          H  
ATOM    485  N   LEU A  32       4.776  33.862  -7.494  1.00 12.570          N  
ATOM    486  CA  LEU A  32       5.177  34.836  -6.492  1.00 12.510          C  
ATOM    487  C   LEU A  32       6.473  35.517  -6.836  1.00 12.530          C  
ATOM    488  O   LEU A  32       6.620  36.717  -6.578  1.00 12.650          O  
ATOM    489  CB  LEU A  32       5.364  34.209  -5.122  1.00 17.540          C  
ATOM    490  CG  LEU A  32       5.645  35.211  -3.938  1.00 17.540          C  
ATOM    491  CD1 LEU A  32       4.465  36.240  -3.792  1.00 17.540          C  
ATOM    492  CD2 LEU A  32       5.816  34.423  -2.643  1.00 17.540          C  
ATOM    493  H   LEU A  32       4.586  32.891  -7.224  1.00 15.080          H  
ATOM    494  HA  LEU A  32       4.395  35.574  -6.447  1.00 15.010          H  
ATOM    495 1HB  LEU A  32       4.558  33.615  -4.916  1.00 21.050          H  
ATOM    496 2HB  LEU A  32       6.231  33.546  -5.187  1.00 21.050          H  
ATOM    497  HG  LEU A  32       6.548  35.752  -4.143  1.00 21.050          H  
ATOM    498 1HD1 LEU A  32       4.673  36.912  -2.984  1.00 21.050          H  
ATOM    499 2HD1 LEU A  32       4.350  36.823  -4.691  1.00 21.050          H  
ATOM    500 3HD1 LEU A  32       3.542  35.709  -3.582  1.00 21.050          H  
ATOM    501 1HD2 LEU A  32       6.031  35.098  -1.832  1.00 21.050          H  
ATOM    502 2HD2 LEU A  32       4.909  33.880  -2.424  1.00 21.050          H  
ATOM    503 3HD2 LEU A  32       6.642  33.721  -2.751  1.00 21.050          H  
ATOM    504  N   ILE A  33       7.429  34.774  -7.386  1.00 12.540          N  
ATOM    505  CA  ILE A  33       8.694  35.377  -7.736  1.00 12.720          C  
ATOM    506  C   ILE A  33       8.432  36.441  -8.790  1.00 13.000          C  
ATOM    507  O   ILE A  33       8.965  37.548  -8.688  1.00 13.110          O  
ATOM    508  CB  ILE A  33       9.726  34.374  -8.257  1.00 17.740          C  
ATOM    509  CG1 ILE A  33      10.112  33.388  -7.151  1.00 17.740          C  
ATOM    510  CG2 ILE A  33      10.995  35.183  -8.690  1.00 17.740          C  
ATOM    511  CD1 ILE A  33      10.865  32.171  -7.647  1.00 17.740          C  
ATOM    512  H   ILE A  33       7.262  33.764  -7.513  1.00 15.050          H  
ATOM    513  HA  ILE A  33       9.102  35.867  -6.846  1.00 15.260          H  
ATOM    514  HB  ILE A  33       9.307  33.811  -9.095  1.00 21.280          H  
ATOM    515 1HG1 ILE A  33      10.729  33.907  -6.418  1.00 21.280          H  
ATOM    516 2HG1 ILE A  33       9.210  33.048  -6.654  1.00 21.280          H  
ATOM    517 1HG2 ILE A  33      11.766  34.521  -9.058  1.00 21.280          H  
ATOM    518 2HG2 ILE A  33      10.752  35.895  -9.468  1.00 21.280          H  
ATOM    519 3HG2 ILE A  33      11.381  35.730  -7.829  1.00 21.280          H  
ATOM    520 1HD1 ILE A  33      11.088  31.524  -6.799  1.00 21.280          H  
ATOM    521 2HD1 ILE A  33      10.244  31.632  -8.360  1.00 21.280          H  
ATOM    522 3HD1 ILE A  33      11.794  32.459  -8.124  1.00 21.280          H  
ATOM    523  N   ASP A  34       7.624  36.110  -9.822  1.00 13.220          N  
ATOM    524  CA  ASP A  34       7.333  37.106 -10.851  1.00 13.620          C  
ATOM    525  C   ASP A  34       6.719  38.361 -10.240  1.00 13.540          C  
ATOM    526  O   ASP A  34       7.069  39.484 -10.628  1.00 13.820          O  
ATOM    527  CB  ASP A  34       6.299  36.606 -11.897  1.00 18.910          C  
ATOM    528  CG  ASP A  34       6.728  35.512 -12.940  1.00 18.910          C  
ATOM    529  OD1 ASP A  34       7.889  35.217 -13.088  1.00 18.910          O  
ATOM    530  OD2 ASP A  34       5.854  35.013 -13.604  1.00 18.910          O  
ATOM    531  H   ASP A  34       7.242  35.156  -9.891  1.00 15.860          H  
ATOM    532  HA  ASP A  34       8.257  37.390 -11.326  1.00 16.340          H  
ATOM    533 1HB  ASP A  34       5.437  36.215 -11.359  1.00 22.690          H  
ATOM    534 2HB  ASP A  34       5.940  37.470 -12.459  1.00 22.690          H  
ATOM    535  N   PHE A  35       5.830  38.182  -9.263  1.00 13.260          N  
ATOM    536  CA  PHE A  35       5.143  39.306  -8.646  1.00 13.320          C  
ATOM    537  C   PHE A  35       6.085  40.161  -7.835  1.00 13.290          C  
ATOM    538  O   PHE A  35       6.047  41.389  -7.951  1.00 13.580          O  
ATOM    539  CB  PHE A  35       4.072  38.813  -7.693  1.00 18.620          C  
ATOM    540  CG  PHE A  35       3.017  38.001  -8.307  1.00 18.620          C  
ATOM    541  CD1 PHE A  35       2.324  37.136  -7.518  1.00 18.620          C  
ATOM    542  CD2 PHE A  35       2.724  38.031  -9.674  1.00 18.620          C  
ATOM    543  CE1 PHE A  35       1.392  36.333  -8.054  1.00 18.620          C  
ATOM    544  CE2 PHE A  35       1.780  37.203 -10.182  1.00 18.620          C  
ATOM    545  CZ  PHE A  35       1.132  36.360  -9.362  1.00 18.620          C  
ATOM    546  H   PHE A  35       5.565  37.218  -9.023  1.00 15.910          H  
ATOM    547  HA  PHE A  35       4.715  39.935  -9.421  1.00 15.980          H  
ATOM    548 1HB  PHE A  35       4.536  38.229  -6.901  1.00 22.350          H  
ATOM    549 2HB  PHE A  35       3.618  39.650  -7.240  1.00 22.350          H  
ATOM    550  HD1 PHE A  35       2.536  37.089  -6.450  1.00 22.350          H  
ATOM    551  HD2 PHE A  35       3.254  38.693 -10.348  1.00 22.350          H  
ATOM    552  HE1 PHE A  35       0.855  35.655  -7.441  1.00 22.350          H  
ATOM    553  HE2 PHE A  35       1.559  37.206 -11.242  1.00 22.350          H  
ATOM    554  HZ  PHE A  35       0.395  35.685  -9.749  1.00 22.350          H  
ATOM    555  N   LEU A  36       6.928  39.529  -7.018  1.00 13.050          N  
ATOM    556  CA  LEU A  36       7.875  40.255  -6.195  1.00 13.160          C  
ATOM    557  C   LEU A  36       8.904  40.978  -7.040  1.00 13.410          C  
ATOM    558  O   LEU A  36       9.310  42.090  -6.695  1.00 13.640          O  
ATOM    559  CB  LEU A  36       8.553  39.313  -5.198  1.00 18.380          C  
ATOM    560  CG  LEU A  36       7.649  38.769  -4.050  1.00 18.380          C  
ATOM    561  CD1 LEU A  36       8.394  37.682  -3.305  1.00 18.380          C  
ATOM    562  CD2 LEU A  36       7.291  39.902  -3.076  1.00 18.380          C  
ATOM    563  H   LEU A  36       6.899  38.505  -6.964  1.00 15.660          H  
ATOM    564  HA  LEU A  36       7.324  41.012  -5.649  1.00 15.790          H  
ATOM    565 1HB  LEU A  36       8.922  38.449  -5.759  1.00 22.060          H  
ATOM    566 2HB  LEU A  36       9.404  39.823  -4.755  1.00 22.060          H  
ATOM    567  HG  LEU A  36       6.738  38.344  -4.474  1.00 22.060          H  
ATOM    568 1HD1 LEU A  36       7.767  37.291  -2.506  1.00 22.060          H  
ATOM    569 2HD1 LEU A  36       8.645  36.876  -3.996  1.00 22.060          H  
ATOM    570 3HD1 LEU A  36       9.307  38.090  -2.879  1.00 22.060          H  
ATOM    571 1HD2 LEU A  36       6.671  39.506  -2.286  1.00 22.060          H  
ATOM    572 2HD2 LEU A  36       8.205  40.315  -2.647  1.00 22.060          H  
ATOM    573 3HD2 LEU A  36       6.753  40.687  -3.575  1.00 22.060          H  
ATOM    574  N   ARG A  37       9.344  40.368  -8.148  1.00 13.490          N  
ATOM    575  CA  ARG A  37      10.307  41.051  -8.987  1.00 13.870          C  
ATOM    576  C   ARG A  37       9.643  42.250  -9.641  1.00 14.060          C  
ATOM    577  O   ARG A  37      10.245  43.324  -9.689  1.00 14.380          O  
ATOM    578  CB  ARG A  37      10.903  40.133 -10.048  1.00 19.270          C  
ATOM    579  CG  ARG A  37      11.908  40.818 -11.025  1.00 19.270          C  
ATOM    580  CD  ARG A  37      13.126  41.382 -10.351  1.00 19.270          C  
ATOM    581  NE  ARG A  37      14.022  42.002 -11.324  1.00 19.270          N  
ATOM    582  CZ  ARG A  37      15.070  42.809 -11.038  1.00 19.270          C  
ATOM    583  NH1 ARG A  37      15.385  43.097  -9.788  1.00 19.270          N  
ATOM    584  NH2 ARG A  37      15.786  43.316 -12.029  1.00 19.270          N  
ATOM    585  H   ARG A  37       9.031  39.421  -8.384  1.00 16.190          H  
ATOM    586  HA  ARG A  37      11.114  41.404  -8.349  1.00 16.640          H  
ATOM    587 1HB  ARG A  37      11.411  39.300  -9.565  1.00 23.120          H  
ATOM    588 2HB  ARG A  37      10.093  39.708 -10.652  1.00 23.120          H  
ATOM    589 1HG  ARG A  37      12.248  40.084 -11.748  1.00 23.120          H  
ATOM    590 2HG  ARG A  37      11.408  41.624 -11.562  1.00 23.120          H  
ATOM    591 1HD  ARG A  37      12.830  42.149  -9.640  1.00 23.120          H  
ATOM    592 2HD  ARG A  37      13.665  40.587  -9.839  1.00 23.120          H  
ATOM    593  HE  ARG A  37      13.827  41.827 -12.304  1.00 23.120          H  
ATOM    594 1HH1 ARG A  37      14.846  42.716  -9.028  1.00 23.120          H  
ATOM    595 2HH1 ARG A  37      16.174  43.697  -9.590  1.00 23.120          H  
ATOM    596 1HH2 ARG A  37      15.544  43.099 -12.990  1.00 23.120          H  
ATOM    597 2HH2 ARG A  37      16.569  43.920 -11.833  1.00 23.120          H  
ATOM    598  N   GLY A  38       8.403  42.087 -10.117  1.00 13.970          N  
ATOM    599  CA  GLY A  38       7.657  43.170 -10.739  1.00 14.270          C  
ATOM    600  C   GLY A  38       7.463  44.322  -9.755  1.00 14.290          C  
ATOM    601  O   GLY A  38       7.715  45.486 -10.086  1.00 14.650          O  
ATOM    602  H   GLY A  38       7.956  41.164 -10.091  1.00 16.760          H  
ATOM    603 1HA  GLY A  38       8.184  43.516 -11.625  1.00 17.120          H  
ATOM    604 2HA  GLY A  38       6.684  42.792 -11.067  1.00 17.120          H  
ATOM    605  N   LEU A  39       7.017  43.993  -8.539  1.00 14.030          N  
ATOM    606  CA  LEU A  39       6.767  44.975  -7.501  1.00 14.200          C  
ATOM    607  C   LEU A  39       8.055  45.706  -7.139  1.00 14.390          C  
ATOM    608  O   LEU A  39       8.069  46.942  -7.035  1.00 14.760          O  
ATOM    609  CB  LEU A  39       6.183  44.248  -6.279  1.00 19.810          C  
ATOM    610  CG  LEU A  39       5.809  45.066  -5.032  1.00 19.810          C  
ATOM    611  CD1 LEU A  39       4.696  46.077  -5.373  1.00 19.810          C  
ATOM    612  CD2 LEU A  39       5.347  44.107  -3.931  1.00 19.810          C  
ATOM    613  H   LEU A  39       6.810  43.012  -8.339  1.00 16.840          H  
ATOM    614  HA  LEU A  39       6.056  45.698  -7.881  1.00 17.040          H  
ATOM    615 1HB  LEU A  39       5.300  43.729  -6.608  1.00 23.770          H  
ATOM    616 2HB  LEU A  39       6.907  43.495  -5.968  1.00 23.770          H  
ATOM    617  HG  LEU A  39       6.679  45.609  -4.688  1.00 23.770          H  
ATOM    618 1HD1 LEU A  39       4.429  46.647  -4.486  1.00 23.770          H  
ATOM    619 2HD1 LEU A  39       5.040  46.766  -6.144  1.00 23.770          H  
ATOM    620 3HD1 LEU A  39       3.821  45.540  -5.721  1.00 23.770          H  
ATOM    621 1HD2 LEU A  39       5.087  44.673  -3.034  1.00 23.770          H  
ATOM    622 2HD2 LEU A  39       4.482  43.567  -4.273  1.00 23.770          H  
ATOM    623 3HD2 LEU A  39       6.148  43.403  -3.698  1.00 23.770          H  
ATOM    624  N   ALA A  40       9.151  44.954  -6.948  1.00 14.250          N  
ATOM    625  CA  ALA A  40      10.419  45.571  -6.627  1.00 14.570          C  
ATOM    626  C   ALA A  40      10.861  46.493  -7.739  1.00 14.970          C  
ATOM    627  O   ALA A  40      11.305  47.605  -7.464  1.00 15.430          O  
ATOM    628  CB  ALA A  40      11.482  44.515  -6.407  1.00 20.270          C  
ATOM    629  H   ALA A  40       9.104  43.934  -7.006  1.00 17.100          H  
ATOM    630  HA  ALA A  40      10.293  46.158  -5.719  1.00 17.480          H  
ATOM    631 1HB  ALA A  40      12.425  44.995  -6.151  1.00 24.320          H  
ATOM    632 2HB  ALA A  40      11.173  43.856  -5.596  1.00 24.320          H  
ATOM    633 3HB  ALA A  40      11.602  43.933  -7.321  1.00 24.320          H  
ATOM    634  N   CYS A  41      10.678  46.073  -8.996  1.00 14.900          N  
ATOM    635  CA  CYS A  41      11.086  46.895 -10.114  1.00 15.390          C  
ATOM    636  C   CYS A  41      10.314  48.193 -10.127  1.00 15.650          C  
ATOM    637  O   CYS A  41      10.876  49.258 -10.391  1.00 16.170          O  
ATOM    638  CB  CYS A  41      10.874  46.165 -11.438  1.00 21.350          C  
ATOM    639  SG  CYS A  41      12.001  44.798 -11.715  1.00 21.350          S  
ATOM    640  H   CYS A  41      10.312  45.134  -9.171  1.00 17.880          H  
ATOM    641  HA  CYS A  41      12.143  47.119 -10.004  1.00 18.470          H  
ATOM    642 1HB  CYS A  41       9.860  45.773 -11.473  1.00 25.620          H  
ATOM    643 2HB  CYS A  41      10.977  46.862 -12.254  1.00 25.620          H  
ATOM    644  HG  CYS A  41      11.413  43.987 -10.805  1.00 25.620          H  
ATOM    645  N   ARG A  42       9.019  48.142  -9.822  1.00 15.400          N  
ATOM    646  CA  ARG A  42       8.274  49.384  -9.807  1.00 15.770          C  
ATOM    647  C   ARG A  42       8.820  50.330  -8.731  1.00 16.040          C  
ATOM    648  O   ARG A  42       9.107  51.497  -9.011  1.00 16.510          O  
ATOM    649  CB  ARG A  42       6.788  49.120  -9.585  1.00 21.930          C  
ATOM    650  CG  ARG A  42       6.091  48.474 -10.787  1.00 21.930          C  
ATOM    651  CD  ARG A  42       4.596  48.493 -10.702  1.00 21.930          C  
ATOM    652  NE  ARG A  42       4.056  47.685  -9.591  1.00 21.930          N  
ATOM    653  CZ  ARG A  42       3.779  46.352  -9.640  1.00 21.930          C  
ATOM    654  NH1 ARG A  42       4.020  45.645 -10.726  1.00 21.930          N  
ATOM    655  NH2 ARG A  42       3.256  45.756  -8.579  1.00 21.930          N  
ATOM    656  H   ARG A  42       8.564  47.234  -9.674  1.00 18.480          H  
ATOM    657  HA  ARG A  42       8.391  49.862 -10.778  1.00 18.920          H  
ATOM    658 1HB  ARG A  42       6.666  48.450  -8.732  1.00 26.320          H  
ATOM    659 2HB  ARG A  42       6.280  50.052  -9.350  1.00 26.320          H  
ATOM    660 1HG  ARG A  42       6.384  49.005 -11.692  1.00 26.320          H  
ATOM    661 2HG  ARG A  42       6.409  47.442 -10.867  1.00 26.320          H  
ATOM    662 1HD  ARG A  42       4.265  49.521 -10.558  1.00 26.320          H  
ATOM    663 2HD  ARG A  42       4.179  48.119 -11.635  1.00 26.320          H  
ATOM    664  HE  ARG A  42       3.844  48.171  -8.729  1.00 26.320          H  
ATOM    665 1HH1 ARG A  42       4.418  46.075 -11.548  1.00 26.320          H  
ATOM    666 2HH1 ARG A  42       3.806  44.651 -10.743  1.00 26.320          H  
ATOM    667 1HH2 ARG A  42       3.063  46.289  -7.741  1.00 26.320          H  
ATOM    668 2HH2 ARG A  42       3.047  44.767  -8.607  1.00 26.320          H  
ATOM    669  N   TYR A  43       9.087  49.814  -7.527  1.00 15.840          N  
ATOM    670  CA  TYR A  43       9.576  50.676  -6.448  1.00 16.220          C  
ATOM    671  C   TYR A  43      10.979  51.213  -6.719  1.00 16.480          C  
ATOM    672  O   TYR A  43      11.308  52.347  -6.360  1.00 16.990          O  
ATOM    673  CB  TYR A  43       9.576  49.936  -5.103  1.00 22.560          C  
ATOM    674  CG  TYR A  43       8.194  49.692  -4.482  1.00 22.560          C  
ATOM    675  CD1 TYR A  43       7.848  48.422  -4.039  1.00 22.560          C  
ATOM    676  CD2 TYR A  43       7.278  50.736  -4.348  1.00 22.560          C  
ATOM    677  CE1 TYR A  43       6.613  48.206  -3.471  1.00 22.560          C  
ATOM    678  CE2 TYR A  43       6.039  50.502  -3.788  1.00 22.560          C  
ATOM    679  CZ  TYR A  43       5.707  49.242  -3.354  1.00 22.560          C  
ATOM    680  OH  TYR A  43       4.464  49.007  -2.799  1.00 22.560          O  
ATOM    681  H   TYR A  43       8.868  48.826  -7.345  1.00 19.010          H  
ATOM    682  HA  TYR A  43       8.917  51.536  -6.385  1.00 19.460          H  
ATOM    683 1HB  TYR A  43      10.058  48.964  -5.243  1.00 27.070          H  
ATOM    684 2HB  TYR A  43      10.177  50.493  -4.387  1.00 27.070          H  
ATOM    685  HD1 TYR A  43       8.554  47.598  -4.134  1.00 27.070          H  
ATOM    686  HD2 TYR A  43       7.527  51.739  -4.683  1.00 27.070          H  
ATOM    687  HE1 TYR A  43       6.347  47.217  -3.117  1.00 27.070          H  
ATOM    688  HE2 TYR A  43       5.324  51.319  -3.689  1.00 27.070          H  
ATOM    689  HH  TYR A  43       4.007  49.842  -2.670  1.00 27.070          H  
ATOM    690  N   LEU A  44      11.791  50.400  -7.376  1.00 16.230          N  
ATOM    691  CA  LEU A  44      13.169  50.708  -7.713  1.00 16.570          C  
ATOM    692  C   LEU A  44      13.336  51.419  -9.060  1.00 16.860          C  
ATOM    693  O   LEU A  44      14.467  51.659  -9.485  1.00 17.180          O  
ATOM    694  CB  LEU A  44      13.973  49.400  -7.731  1.00 23.060          C  
ATOM    695  CG  LEU A  44      14.109  48.615  -6.398  1.00 23.060          C  
ATOM    696  CD1 LEU A  44      14.771  47.276  -6.698  1.00 23.060          C  
ATOM    697  CD2 LEU A  44      14.952  49.405  -5.395  1.00 23.060          C  
ATOM    698  H   LEU A  44      11.444  49.465  -7.601  1.00 19.480          H  
ATOM    699  HA  LEU A  44      13.561  51.371  -6.949  1.00 19.880          H  
ATOM    700 1HB  LEU A  44      13.479  48.730  -8.430  1.00 27.670          H  
ATOM    701 2HB  LEU A  44      14.975  49.610  -8.099  1.00 27.670          H  
ATOM    702  HG  LEU A  44      13.124  48.430  -5.976  1.00 27.670          H  
ATOM    703 1HD1 LEU A  44      14.866  46.702  -5.776  1.00 27.670          H  
ATOM    704 2HD1 LEU A  44      14.155  46.721  -7.409  1.00 27.670          H  
ATOM    705 3HD1 LEU A  44      15.758  47.444  -7.124  1.00 27.670          H  
ATOM    706 1HD2 LEU A  44      15.047  48.830  -4.474  1.00 27.670          H  
ATOM    707 2HD2 LEU A  44      15.943  49.584  -5.813  1.00 27.670          H  
ATOM    708 3HD2 LEU A  44      14.478  50.354  -5.171  1.00 27.670          H  
ATOM    709  N   ASN A  45      12.230  51.738  -9.749  1.00 16.860          N  
ATOM    710  CA  ASN A  45      12.269  52.386 -11.063  1.00 17.200          C  
ATOM    711  C   ASN A  45      13.096  51.591 -12.085  1.00 17.290          C  
ATOM    712  O   ASN A  45      13.864  52.170 -12.860  1.00 17.510          O  
ATOM    713  CB  ASN A  45      12.823  53.804 -10.921  1.00 23.940          C  
ATOM    714  CG  ASN A  45      12.503  54.753 -12.081  1.00 23.940          C  
ATOM    715  OD1 ASN A  45      11.419  54.730 -12.690  1.00 23.940          O  
ATOM    716  ND2 ASN A  45      13.453  55.606 -12.389  1.00 23.940          N  
ATOM    717  H   ASN A  45      11.304  51.546  -9.350  1.00 20.230          H  
ATOM    718  HA  ASN A  45      11.247  52.433 -11.444  1.00 20.640          H  
ATOM    719 1HB  ASN A  45      12.434  54.239 -10.000  1.00 28.730          H  
ATOM    720 2HB  ASN A  45      13.905  53.755 -10.820  1.00 28.730          H  
ATOM    721 1HD2 ASN A  45      13.320  56.260 -13.135  1.00 28.730          H  
ATOM    722 2HD2 ASN A  45      14.314  55.595 -11.879  1.00 28.730          H  
ATOM    723  N   LEU A  46      12.936  50.269 -12.090  1.00 17.260          N  
ATOM    724  CA  LEU A  46      13.643  49.412 -13.031  1.00 17.490          C  
ATOM    725  C   LEU A  46      12.687  48.936 -14.097  1.00 17.320          C  
ATOM    726  O   LEU A  46      11.524  48.655 -13.813  1.00 17.650          O  
ATOM    727  CB  LEU A  46      14.200  48.181 -12.323  1.00 24.390          C  
ATOM    728  CG  LEU A  46      15.102  48.426 -11.125  1.00 24.390          C  
ATOM    729  CD1 LEU A  46      15.452  47.078 -10.507  1.00 24.390          C  
ATOM    730  CD2 LEU A  46      16.348  49.199 -11.517  1.00 24.390          C  
ATOM    731  H   LEU A  46      12.278  49.870 -11.416  1.00 20.710          H  
ATOM    732  HA  LEU A  46      14.437  49.978 -13.512  1.00 20.990          H  
ATOM    733 1HB  LEU A  46      13.371  47.594 -11.987  1.00 29.270          H  
ATOM    734 2HB  LEU A  46      14.757  47.593 -13.049  1.00 29.270          H  
ATOM    735  HG  LEU A  46      14.565  49.000 -10.406  1.00 29.270          H  
ATOM    736 1HD1 LEU A  46      16.072  47.237  -9.629  1.00 29.270          H  
ATOM    737 2HD1 LEU A  46      14.540  46.558 -10.217  1.00 29.270          H  
ATOM    738 3HD1 LEU A  46      15.995  46.475 -11.232  1.00 29.270          H  
ATOM    739 1HD2 LEU A  46      16.959  49.360 -10.631  1.00 29.270          H  
ATOM    740 2HD2 LEU A  46      16.919  48.637 -12.255  1.00 29.270          H  
ATOM    741 3HD2 LEU A  46      16.068  50.168 -11.931  1.00 29.270          H  
ATOM    742  N   TYR A  47      13.169  48.806 -15.325  1.00 16.960          N  
ATOM    743  CA  TYR A  47      12.303  48.320 -16.385  1.00 16.930          C  
ATOM    744  C   TYR A  47      13.033  47.287 -17.222  1.00 16.470          C  
ATOM    745  O   TYR A  47      14.229  47.427 -17.478  1.00 16.350          O  
ATOM    746  CB  TYR A  47      11.859  49.508 -17.247  1.00 23.710          C  
ATOM    747  CG  TYR A  47      11.181  50.591 -16.413  1.00 23.710          C  
ATOM    748  CD1 TYR A  47      11.953  51.615 -15.868  1.00 23.710          C  
ATOM    749  CD2 TYR A  47       9.825  50.547 -16.155  1.00 23.710          C  
ATOM    750  CE1 TYR A  47      11.382  52.565 -15.077  1.00 23.710          C  
ATOM    751  CE2 TYR A  47       9.249  51.512 -15.354  1.00 23.710          C  
ATOM    752  CZ  TYR A  47      10.023  52.514 -14.809  1.00 23.710          C  
ATOM    753  OH  TYR A  47       9.444  53.469 -13.997  1.00 23.710          O  
ATOM    754  H   TYR A  47      14.129  49.048 -15.524  1.00 20.350          H  
ATOM    755  HA  TYR A  47      11.428  47.839 -15.946  1.00 20.320          H  
ATOM    756 1HB  TYR A  47      12.722  49.947 -17.751  1.00 28.460          H  
ATOM    757 2HB  TYR A  47      11.163  49.170 -18.013  1.00 28.460          H  
ATOM    758  HD1 TYR A  47      13.023  51.653 -16.062  1.00 28.460          H  
ATOM    759  HD2 TYR A  47       9.216  49.747 -16.570  1.00 28.460          H  
ATOM    760  HE1 TYR A  47      12.003  53.347 -14.656  1.00 28.460          H  
ATOM    761  HE2 TYR A  47       8.181  51.475 -15.140  1.00 28.460          H  
ATOM    762  HH  TYR A  47      10.143  54.017 -13.590  1.00 28.460          H  
ATOM    763  N   TRP A  48      12.323  46.258 -17.669  1.00 16.340          N  
ATOM    764  CA  TRP A  48      12.937  45.300 -18.566  1.00 16.050          C  
ATOM    765  C   TRP A  48      12.793  45.858 -19.980  1.00 15.860          C  
ATOM    766  O   TRP A  48      11.785  46.512 -20.252  1.00 15.880          O  
ATOM    767  CB  TRP A  48      12.243  43.948 -18.545  1.00 22.590          C  
ATOM    768  CG  TRP A  48      12.314  43.115 -17.293  1.00 22.590          C  
ATOM    769  CD1 TRP A  48      11.280  42.857 -16.457  1.00 22.590          C  
ATOM    770  CD2 TRP A  48      13.455  42.422 -16.739  1.00 22.590          C  
ATOM    771  NE1 TRP A  48      11.685  42.005 -15.448  1.00 22.590          N  
ATOM    772  CE2 TRP A  48      13.003  41.735 -15.604  1.00 22.590          C  
ATOM    773  CE3 TRP A  48      14.790  42.315 -17.111  1.00 22.590          C  
ATOM    774  CZ2 TRP A  48      13.835  40.938 -14.852  1.00 22.590          C  
ATOM    775  CZ3 TRP A  48      15.629  41.522 -16.350  1.00 22.590          C  
ATOM    776  CH2 TRP A  48      15.165  40.847 -15.250  1.00 22.590          C  
ATOM    777  H   TRP A  48      11.350  46.159 -17.409  1.00 19.610          H  
ATOM    778  HA  TRP A  48      13.976  45.182 -18.287  1.00 19.260          H  
ATOM    779 1HB  TRP A  48      11.196  44.115 -18.740  1.00 27.100          H  
ATOM    780 2HB  TRP A  48      12.621  43.345 -19.369  1.00 27.100          H  
ATOM    781  HD1 TRP A  48      10.265  43.230 -16.595  1.00 27.100          H  
ATOM    782  HE1 TRP A  48      11.091  41.597 -14.691  1.00 27.100          H  
ATOM    783  HE3 TRP A  48      15.166  42.840 -17.982  1.00 27.100          H  
ATOM    784  HZ2 TRP A  48      13.475  40.394 -13.975  1.00 27.100          H  
ATOM    785  HZ3 TRP A  48      16.672  41.444 -16.653  1.00 27.100          H  
ATOM    786  HH2 TRP A  48      15.855  40.227 -14.682  1.00 27.100          H  
ATOM    787  N   PRO A  49      13.769  45.679 -20.883  1.00 15.830          N  
ATOM    788  CA  PRO A  49      13.667  46.055 -22.280  1.00 15.840          C  
ATOM    789  C   PRO A  49      12.746  45.086 -23.024  1.00 15.720          C  
ATOM    790  O   PRO A  49      12.724  43.894 -22.700  1.00 15.400          O  
ATOM    791  CB  PRO A  49      15.124  45.986 -22.753  1.00 23.760          C  
ATOM    792  CG  PRO A  49      15.768  44.950 -21.851  1.00 23.760          C  
ATOM    793  CD  PRO A  49      15.058  45.087 -20.499  1.00 23.760          C  
ATOM    794  HA  PRO A  49      13.278  47.083 -22.345  1.00 19.010          H  
ATOM    795 1HB  PRO A  49      15.158  45.706 -23.819  1.00 28.510          H  
ATOM    796 2HB  PRO A  49      15.595  46.977 -22.666  1.00 28.510          H  
ATOM    797 1HG  PRO A  49      15.661  43.968 -22.297  1.00 28.510          H  
ATOM    798 2HG  PRO A  49      16.849  45.142 -21.778  1.00 28.510          H  
ATOM    799 1HD  PRO A  49      14.916  44.086 -20.071  1.00 28.510          H  
ATOM    800 2HD  PRO A  49      15.606  45.766 -19.823  1.00 28.510          H  
ATOM    801  N   TRP A  50      12.113  45.577 -24.091  1.00 16.110          N  
ATOM    802  CA  TRP A  50      11.243  44.797 -24.979  1.00 16.200          C  
ATOM    803  C   TRP A  50      11.701  43.391 -25.310  1.00 16.000          C  
ATOM    804  O   TRP A  50      10.954  42.430 -25.112  1.00 15.850          O  
ATOM    805  CB  TRP A  50      11.026  45.552 -26.284  1.00 22.640          C  
ATOM    806  CG  TRP A  50      10.317  44.756 -27.321  1.00 22.640          C  
ATOM    807  CD1 TRP A  50      10.872  44.265 -28.467  1.00 22.640          C  
ATOM    808  CD2 TRP A  50       8.939  44.322 -27.325  1.00 22.640          C  
ATOM    809  NE1 TRP A  50       9.938  43.580 -29.185  1.00 22.640          N  
ATOM    810  CE2 TRP A  50       8.748  43.599 -28.500  1.00 22.640          C  
ATOM    811  CE3 TRP A  50       7.863  44.489 -26.440  1.00 22.640          C  
ATOM    812  CZ2 TRP A  50       7.530  43.036 -28.819  1.00 22.640          C  
ATOM    813  CZ3 TRP A  50       6.645  43.920 -26.762  1.00 22.640          C  
ATOM    814  CH2 TRP A  50       6.486  43.212 -27.923  1.00 22.640          C  
ATOM    815  H   TRP A  50      12.211  46.567 -24.282  1.00 19.330          H  
ATOM    816  HA  TRP A  50      10.278  44.708 -24.481  1.00 19.440          H  
ATOM    817 1HB  TRP A  50      10.443  46.451 -26.092  1.00 27.170          H  
ATOM    818 2HB  TRP A  50      11.984  45.858 -26.693  1.00 27.170          H  
ATOM    819  HD1 TRP A  50      11.917  44.407 -28.770  1.00 27.170          H  
ATOM    820  HE1 TRP A  50      10.104  43.135 -30.076  1.00 27.170          H  
ATOM    821  HE3 TRP A  50       7.984  45.051 -25.517  1.00 27.170          H  
ATOM    822  HZ2 TRP A  50       7.379  42.469 -29.738  1.00 27.170          H  
ATOM    823  HZ3 TRP A  50       5.816  44.051 -26.071  1.00 27.170          H  
ATOM    824  HH2 TRP A  50       5.521  42.775 -28.150  1.00 27.170          H  
ATOM    825  N   ASP A  51      12.919  43.253 -25.817  1.00 16.110          N  
ATOM    826  CA  ASP A  51      13.377  41.955 -26.276  1.00 16.070          C  
ATOM    827  C   ASP A  51      13.497  40.957 -25.132  1.00 15.590          C  
ATOM    828  O   ASP A  51      13.327  39.749 -25.332  1.00 15.580          O  
ATOM    829  CB  ASP A  51      14.723  42.129 -26.967  1.00 22.510          C  
ATOM    830  CG  ASP A  51      14.575  42.876 -28.279  1.00 22.510          C  
ATOM    831  OD1 ASP A  51      14.055  42.332 -29.244  1.00 22.510          O  
ATOM    832  OD2 ASP A  51      14.946  44.022 -28.292  1.00 22.510          O  
ATOM    833  H   ASP A  51      13.511  44.065 -25.939  1.00 19.330          H  
ATOM    834  HA  ASP A  51      12.657  41.574 -26.997  1.00 19.280          H  
ATOM    835 1HB  ASP A  51      15.406  42.676 -26.316  1.00 27.020          H  
ATOM    836 2HB  ASP A  51      15.164  41.150 -27.164  1.00 27.020          H  
ATOM    837  N   LEU A  52      13.794  41.435 -23.919  1.00 15.330          N  
ATOM    838  CA  LEU A  52      13.931  40.534 -22.794  1.00 15.000          C  
ATOM    839  C   LEU A  52      12.562  39.967 -22.519  1.00 14.790          C  
ATOM    840  O   LEU A  52      12.390  38.753 -22.432  1.00 14.700          O  
ATOM    841  CB  LEU A  52      14.457  41.296 -21.559  1.00 21.130          C  
ATOM    842  CG  LEU A  52      14.844  40.530 -20.236  1.00 21.130          C  
ATOM    843  CD1 LEU A  52      13.568  40.066 -19.457  1.00 21.130          C  
ATOM    844  CD2 LEU A  52      15.766  39.372 -20.531  1.00 21.130          C  
ATOM    845  H   LEU A  52      13.878  42.435 -23.749  1.00 18.400          H  
ATOM    846  HA  LEU A  52      14.611  39.734 -23.066  1.00 18.000          H  
ATOM    847 1HB  LEU A  52      15.347  41.814 -21.870  1.00 25.360          H  
ATOM    848 2HB  LEU A  52      13.717  42.043 -21.282  1.00 25.360          H  
ATOM    849  HG  LEU A  52      15.367  41.228 -19.609  1.00 25.360          H  
ATOM    850 1HD1 LEU A  52      13.878  39.601 -18.512  1.00 25.360          H  
ATOM    851 2HD1 LEU A  52      12.945  40.915 -19.245  1.00 25.360          H  
ATOM    852 3HD1 LEU A  52      12.998  39.343 -20.016  1.00 25.360          H  
ATOM    853 1HD2 LEU A  52      16.048  38.892 -19.592  1.00 25.360          H  
ATOM    854 2HD2 LEU A  52      15.276  38.656 -21.151  1.00 25.360          H  
ATOM    855 3HD2 LEU A  52      16.661  39.740 -21.038  1.00 25.360          H  
ATOM    856  N   GLU A  53      11.565  40.839 -22.397  1.00 14.840          N  
ATOM    857  CA  GLU A  53      10.224  40.352 -22.081  1.00 14.780          C  
ATOM    858  C   GLU A  53       9.638  39.472 -23.185  1.00 15.020          C  
ATOM    859  O   GLU A  53       8.861  38.562 -22.907  1.00 15.050          O  
ATOM    860  CB  GLU A  53       9.288  41.503 -21.704  1.00 20.720          C  
ATOM    861  CG  GLU A  53       9.635  42.095 -20.334  1.00 20.720          C  
ATOM    862  CD  GLU A  53       8.766  43.248 -19.878  1.00 20.720          C  
ATOM    863  OE1 GLU A  53       8.369  44.056 -20.689  1.00 20.720          O  
ATOM    864  OE2 GLU A  53       8.455  43.298 -18.704  1.00 20.720          O  
ATOM    865  H   GLU A  53      11.762  41.841 -22.517  1.00 17.810          H  
ATOM    866  HA  GLU A  53      10.312  39.730 -21.196  1.00 17.740          H  
ATOM    867 1HB  GLU A  53       9.352  42.298 -22.456  1.00 24.860          H  
ATOM    868 2HB  GLU A  53       8.256  41.148 -21.674  1.00 24.860          H  
ATOM    869 1HG  GLU A  53       9.587  41.304 -19.591  1.00 24.860          H  
ATOM    870 2HG  GLU A  53      10.666  42.428 -20.389  1.00 24.860          H  
ATOM    871  N   ARG A  54       9.963  39.786 -24.437  1.00 15.370          N  
ATOM    872  CA  ARG A  54       9.499  39.017 -25.576  1.00 15.800          C  
ATOM    873  C   ARG A  54      10.088  37.595 -25.608  1.00 15.780          C  
ATOM    874  O   ARG A  54       9.355  36.630 -25.846  1.00 16.060          O  
ATOM    875  CB  ARG A  54       9.820  39.751 -26.866  1.00 21.950          C  
ATOM    876  CG  ARG A  54       9.387  39.036 -28.137  1.00 21.950          C  
ATOM    877  CD  ARG A  54       9.667  39.843 -29.353  1.00 21.950          C  
ATOM    878  NE  ARG A  54      11.088  40.135 -29.523  1.00 21.950          N  
ATOM    879  CZ  ARG A  54      12.016  39.287 -30.009  1.00 21.950          C  
ATOM    880  NH1 ARG A  54      11.693  38.057 -30.380  1.00 21.950          N  
ATOM    881  NH2 ARG A  54      13.266  39.703 -30.113  1.00 21.950          N  
ATOM    882  H   ARG A  54      10.549  40.608 -24.596  1.00 18.440          H  
ATOM    883  HA  ARG A  54       8.417  38.934 -25.503  1.00 18.960          H  
ATOM    884 1HB  ARG A  54       9.358  40.743 -26.849  1.00 26.340          H  
ATOM    885 2HB  ARG A  54      10.894  39.901 -26.923  1.00 26.340          H  
ATOM    886 1HG  ARG A  54       9.924  38.096 -28.215  1.00 26.340          H  
ATOM    887 2HG  ARG A  54       8.315  38.836 -28.092  1.00 26.340          H  
ATOM    888 1HD  ARG A  54       9.309  39.319 -30.237  1.00 26.340          H  
ATOM    889 2HD  ARG A  54       9.148  40.779 -29.270  1.00 26.340          H  
ATOM    890  HE  ARG A  54      11.410  41.070 -29.270  1.00 26.340          H  
ATOM    891 1HH1 ARG A  54      10.741  37.732 -30.299  1.00 26.340          H  
ATOM    892 2HH1 ARG A  54      12.404  37.435 -30.739  1.00 26.340          H  
ATOM    893 1HH2 ARG A  54      13.520  40.670 -29.820  1.00 26.340          H  
ATOM    894 2HH2 ARG A  54      13.978  39.091 -30.472  1.00 26.340          H  
ATOM    895  N   THR A  55      11.406  37.466 -25.400  1.00 15.590          N  
ATOM    896  CA  THR A  55      12.080  36.166 -25.454  1.00 15.710          C  
ATOM    897  C   THR A  55      12.032  35.401 -24.127  1.00 15.490          C  
ATOM    898  O   THR A  55      11.798  34.188 -24.100  1.00 15.680          O  
ATOM    899  CB  THR A  55      13.559  36.326 -25.873  1.00 21.950          C  
ATOM    900  OG1 THR A  55      13.627  36.969 -27.148  1.00 21.950          O  
ATOM    901  CG2 THR A  55      14.214  34.950 -25.989  1.00 21.950          C  
ATOM    902  H   THR A  55      11.976  38.303 -25.245  1.00 18.710          H  
ATOM    903  HA  THR A  55      11.581  35.562 -26.206  1.00 18.850          H  
ATOM    904  HB  THR A  55      14.082  36.931 -25.140  1.00 26.340          H  
ATOM    905  HG1 THR A  55      13.403  37.900 -27.026  1.00 26.340          H  
ATOM    906 1HG2 THR A  55      15.249  35.074 -26.296  1.00 26.340          H  
ATOM    907 2HG2 THR A  55      14.188  34.429 -25.034  1.00 26.340          H  
ATOM    908 3HG2 THR A  55      13.684  34.359 -26.731  1.00 26.340          H  
ATOM    909  N   PHE A  56      12.277  36.107 -23.031  1.00 15.230          N  
ATOM    910  CA  PHE A  56      12.380  35.556 -21.695  1.00 15.150          C  
ATOM    911  C   PHE A  56      11.413  36.233 -20.713  1.00 15.310          C  
ATOM    912  O   PHE A  56      11.888  36.741 -19.701  1.00 15.250          O  
ATOM    913  CB  PHE A  56      13.783  35.800 -21.150  1.00 21.240          C  
ATOM    914  CG  PHE A  56      14.902  35.266 -21.989  1.00 21.240          C  
ATOM    915  CD1 PHE A  56      15.614  36.121 -22.826  1.00 21.240          C  
ATOM    916  CD2 PHE A  56      15.255  33.935 -21.952  1.00 21.240          C  
ATOM    917  CE1 PHE A  56      16.655  35.653 -23.597  1.00 21.240          C  
ATOM    918  CE2 PHE A  56      16.295  33.461 -22.725  1.00 21.240          C  
ATOM    919  CZ  PHE A  56      16.997  34.322 -23.546  1.00 21.240          C  
ATOM    920  H   PHE A  56      12.450  37.102 -23.117  1.00 18.280          H  
ATOM    921  HA  PHE A  56      12.193  34.487 -21.734  1.00 18.180          H  
ATOM    922 1HB  PHE A  56      13.919  36.867 -21.042  1.00 25.490          H  
ATOM    923 2HB  PHE A  56      13.866  35.364 -20.153  1.00 25.490          H  
ATOM    924  HD1 PHE A  56      15.338  37.171 -22.870  1.00 25.490          H  
ATOM    925  HD2 PHE A  56      14.705  33.253 -21.301  1.00 25.490          H  
ATOM    926  HE1 PHE A  56      17.203  36.334 -24.248  1.00 25.490          H  
ATOM    927  HE2 PHE A  56      16.565  32.404 -22.685  1.00 25.490          H  
ATOM    928  HZ  PHE A  56      17.819  33.943 -24.154  1.00 25.490          H  
ATOM    929  N   PRO A  57      10.074  36.145 -20.897  1.00 15.680          N  
ATOM    930  CA  PRO A  57       9.027  36.833 -20.131  1.00 16.050          C  
ATOM    931  C   PRO A  57       9.010  36.496 -18.638  1.00 16.020          C  
ATOM    932  O   PRO A  57       8.370  37.198 -17.855  1.00 16.120          O  
ATOM    933  CB  PRO A  57       7.735  36.352 -20.803  1.00 24.080          C  
ATOM    934  CG  PRO A  57       8.098  35.047 -21.466  1.00 24.080          C  
ATOM    935  CD  PRO A  57       9.527  35.237 -21.933  1.00 24.080          C  
ATOM    936  HA  PRO A  57       9.139  37.915 -20.271  1.00 19.260          H  
ATOM    937 1HB  PRO A  57       6.944  36.257 -20.050  1.00 28.890          H  
ATOM    938 2HB  PRO A  57       7.394  37.109 -21.526  1.00 28.890          H  
ATOM    939 1HG  PRO A  57       7.979  34.215 -20.759  1.00 28.890          H  
ATOM    940 2HG  PRO A  57       7.414  34.854 -22.305  1.00 28.890          H  
ATOM    941 1HD  PRO A  57      10.033  34.271 -21.960  1.00 28.890          H  
ATOM    942 2HD  PRO A  57       9.521  35.739 -22.917  1.00 28.890          H  
ATOM    943  N   GLU A  58       9.646  35.394 -18.259  1.00 16.040          N  
ATOM    944  CA  GLU A  58       9.701  34.954 -16.876  1.00 16.120          C  
ATOM    945  C   GLU A  58      10.276  36.104 -16.034  1.00 15.870          C  
ATOM    946  O   GLU A  58      11.265  36.727 -16.415  1.00 15.930          O  
ATOM    947  CB  GLU A  58      10.573  33.694 -16.803  1.00 22.540          C  
ATOM    948  CG  GLU A  58      10.573  32.965 -15.490  1.00 22.540          C  
ATOM    949  CD  GLU A  58      11.460  31.738 -15.517  1.00 22.540          C  
ATOM    950  OE1 GLU A  58      12.162  31.564 -16.485  1.00 22.540          O  
ATOM    951  OE2 GLU A  58      11.411  30.960 -14.595  1.00 22.540          O  
ATOM    952  H   GLU A  58      10.146  34.856 -18.948  1.00 19.250          H  
ATOM    953  HA  GLU A  58       8.695  34.728 -16.524  1.00 19.340          H  
ATOM    954 1HB  GLU A  58      10.248  32.991 -17.569  1.00 27.040          H  
ATOM    955 2HB  GLU A  58      11.604  33.964 -17.026  1.00 27.040          H  
ATOM    956 1HG  GLU A  58      10.910  33.636 -14.733  1.00 27.040          H  
ATOM    957 2HG  GLU A  58       9.555  32.673 -15.243  1.00 27.040          H  
ATOM    958  N   TYR A  59       9.615  36.417 -14.917  1.00 15.740          N  
ATOM    959  CA  TYR A  59       9.964  37.503 -13.997  1.00 15.670          C  
ATOM    960  C   TYR A  59       9.768  38.927 -14.564  1.00 15.270          C  
ATOM    961  O   TYR A  59      10.179  39.913 -13.930  1.00 15.460          O  
ATOM    962  CB  TYR A  59      11.399  37.334 -13.485  1.00 21.970          C  
ATOM    963  CG  TYR A  59      11.716  35.919 -12.996  1.00 21.970          C  
ATOM    964  CD1 TYR A  59      12.886  35.292 -13.408  1.00 21.970          C  
ATOM    965  CD2 TYR A  59      10.830  35.233 -12.176  1.00 21.970          C  
ATOM    966  CE1 TYR A  59      13.165  34.004 -12.983  1.00 21.970          C  
ATOM    967  CE2 TYR A  59      11.110  33.951 -11.765  1.00 21.970          C  
ATOM    968  CZ  TYR A  59      12.265  33.338 -12.156  1.00 21.970          C  
ATOM    969  OH  TYR A  59      12.537  32.059 -11.726  1.00 21.970          O  
ATOM    970  H   TYR A  59       8.818  35.841 -14.615  1.00 18.890          H  
ATOM    971  HA  TYR A  59       9.300  37.422 -13.157  1.00 18.800          H  
ATOM    972 1HB  TYR A  59      12.113  37.608 -14.259  1.00 26.360          H  
ATOM    973 2HB  TYR A  59      11.553  38.010 -12.654  1.00 26.360          H  
ATOM    974  HD1 TYR A  59      13.584  35.814 -14.063  1.00 26.360          H  
ATOM    975  HD2 TYR A  59       9.908  35.696 -11.851  1.00 26.360          H  
ATOM    976  HE1 TYR A  59      14.082  33.512 -13.303  1.00 26.360          H  
ATOM    977  HE2 TYR A  59      10.406  33.419 -11.125  1.00 26.360          H  
ATOM    978  HH  TYR A  59      13.277  31.707 -12.228  1.00 26.360          H  
ATOM    979  N   GLY A  60       9.092  39.038 -15.715  1.00 14.840          N  
ATOM    980  CA  GLY A  60       8.755  40.325 -16.315  1.00 14.590          C  
ATOM    981  C   GLY A  60       7.261  40.612 -16.267  1.00 14.520          C  
ATOM    982  O   GLY A  60       6.514  39.965 -15.530  1.00 14.540          O  
ATOM    983  H   GLY A  60       8.817  38.192 -16.222  1.00 17.810          H  
ATOM    984 1HA  GLY A  60       9.262  41.110 -15.781  1.00 17.510          H  
ATOM    985 2HA  GLY A  60       9.103  40.349 -17.348  1.00 17.510          H  
ATOM    986  N   GLU A  61       6.831  41.594 -17.058  1.00 14.610          N  
ATOM    987  CA  GLU A  61       5.427  41.997 -17.117  1.00 14.730          C  
ATOM    988  C   GLU A  61       4.873  41.774 -18.518  1.00 14.590          C  
ATOM    989  O   GLU A  61       5.595  41.354 -19.425  1.00 14.700          O  
ATOM    990  CB  GLU A  61       5.267  43.469 -16.712  1.00 20.570          C  
ATOM    991  CG  GLU A  61       5.537  43.794 -15.229  1.00 20.570          C  
ATOM    992  CD  GLU A  61       4.451  43.289 -14.300  1.00 20.570          C  
ATOM    993  OE1 GLU A  61       3.401  42.937 -14.787  1.00 20.570          O  
ATOM    994  OE2 GLU A  61       4.658  43.295 -13.108  1.00 20.570          O  
ATOM    995  H   GLU A  61       7.507  42.097 -17.649  1.00 17.530          H  
ATOM    996  HA  GLU A  61       4.851  41.381 -16.425  1.00 17.680          H  
ATOM    997 1HB  GLU A  61       5.951  44.078 -17.308  1.00 24.690          H  
ATOM    998 2HB  GLU A  61       4.259  43.807 -16.938  1.00 24.690          H  
ATOM    999 1HG  GLU A  61       6.485  43.340 -14.935  1.00 24.690          H  
ATOM   1000 2HG  GLU A  61       5.631  44.872 -15.114  1.00 24.690          H  
ATOM   1001  N   PHE A  62       3.586  42.061 -18.707  1.00 14.500          N  
ATOM   1002  CA  PHE A  62       2.988  41.837 -20.013  1.00 14.520          C  
ATOM   1003  C   PHE A  62       2.363  43.083 -20.607  1.00 14.990          C  
ATOM   1004  O   PHE A  62       1.466  43.690 -20.025  1.00 15.060          O  
ATOM   1005  CB  PHE A  62       1.978  40.697 -19.917  1.00 20.320          C  
ATOM   1006  CG  PHE A  62       2.675  39.441 -19.507  1.00 20.320          C  
ATOM   1007  CD1 PHE A  62       2.727  39.064 -18.172  1.00 20.320          C  
ATOM   1008  CD2 PHE A  62       3.346  38.675 -20.441  1.00 20.320          C  
ATOM   1009  CE1 PHE A  62       3.432  37.958 -17.793  1.00 20.320          C  
ATOM   1010  CE2 PHE A  62       4.047  37.573 -20.064  1.00 20.320          C  
ATOM   1011  CZ  PHE A  62       4.097  37.214 -18.733  1.00 20.320          C  
ATOM   1012  H   PHE A  62       3.030  42.416 -17.938  1.00 17.400          H  
ATOM   1013  HA  PHE A  62       3.775  41.515 -20.694  1.00 17.420          H  
ATOM   1014 1HB  PHE A  62       1.204  40.926 -19.183  1.00 24.380          H  
ATOM   1015 2HB  PHE A  62       1.501  40.545 -20.877  1.00 24.380          H  
ATOM   1016  HD1 PHE A  62       2.213  39.667 -17.422  1.00 24.380          H  
ATOM   1017  HD2 PHE A  62       3.325  38.970 -21.492  1.00 24.380          H  
ATOM   1018  HE1 PHE A  62       3.480  37.673 -16.742  1.00 24.380          H  
ATOM   1019  HE2 PHE A  62       4.575  36.992 -20.816  1.00 24.380          H  
ATOM   1020  HZ  PHE A  62       4.667  36.343 -18.420  1.00 24.380          H  
ATOM   1021  N   LYS A  63       2.847  43.440 -21.796  1.00 15.440          N  
ATOM   1022  CA  LYS A  63       2.383  44.625 -22.517  1.00 16.040          C  
ATOM   1023  C   LYS A  63       1.451  44.269 -23.671  1.00 16.100          C  
ATOM   1024  O   LYS A  63       0.656  45.093 -24.125  1.00 16.070          O  
ATOM   1025  CB  LYS A  63       3.579  45.391 -23.091  1.00 22.220          C  
ATOM   1026  CG  LYS A  63       4.533  45.974 -22.059  1.00 22.220          C  
ATOM   1027  CD  LYS A  63       5.684  46.742 -22.744  1.00 22.220          C  
ATOM   1028  CE  LYS A  63       6.660  47.355 -21.726  1.00 22.220          C  
ATOM   1029  NZ  LYS A  63       7.477  46.310 -21.035  1.00 22.220          N  
ATOM   1030  H   LYS A  63       3.594  42.875 -22.178  1.00 18.530          H  
ATOM   1031  HA  LYS A  63       1.836  45.265 -21.825  1.00 19.250          H  
ATOM   1032 1HB  LYS A  63       4.153  44.731 -23.740  1.00 26.660          H  
ATOM   1033 2HB  LYS A  63       3.212  46.211 -23.709  1.00 26.660          H  
ATOM   1034 1HG  LYS A  63       3.980  46.656 -21.409  1.00 26.660          H  
ATOM   1035 2HG  LYS A  63       4.936  45.167 -21.448  1.00 26.660          H  
ATOM   1036 1HD  LYS A  63       6.239  46.059 -23.391  1.00 26.660          H  
ATOM   1037 2HD  LYS A  63       5.273  47.541 -23.360  1.00 26.660          H  
ATOM   1038 1HE  LYS A  63       7.333  48.041 -22.240  1.00 26.660          H  
ATOM   1039 2HE  LYS A  63       6.094  47.911 -20.979  1.00 26.660          H  
ATOM   1040 1HZ  LYS A  63       8.110  46.725 -20.372  1.00 26.660          H  
ATOM   1041 2HZ  LYS A  63       6.869  45.667 -20.544  1.00 26.660          H  
ATOM   1042 3HZ  LYS A  63       8.023  45.788 -21.723  1.00 26.660          H  
ATOM   1043  N   VAL A  64       1.578  43.048 -24.176  1.00 16.330          N  
ATOM   1044  CA  VAL A  64       0.834  42.625 -25.342  1.00 16.560          C  
ATOM   1045  C   VAL A  64      -0.040  41.425 -25.019  1.00 16.510          C  
ATOM   1046  O   VAL A  64       0.452  40.398 -24.532  1.00 16.320          O  
ATOM   1047  CB  VAL A  64       1.828  42.302 -26.478  1.00 23.090          C  
ATOM   1048  CG1 VAL A  64       1.108  41.812 -27.720  1.00 23.090          C  
ATOM   1049  CG2 VAL A  64       2.643  43.545 -26.805  1.00 23.090          C  
ATOM   1050  H   VAL A  64       2.222  42.398 -23.755  1.00 19.600          H  
ATOM   1051  HA  VAL A  64       0.190  43.444 -25.666  1.00 19.870          H  
ATOM   1052  HB  VAL A  64       2.486  41.526 -26.152  1.00 27.710          H  
ATOM   1053 1HG1 VAL A  64       1.837  41.582 -28.497  1.00 27.710          H  
ATOM   1054 2HG1 VAL A  64       0.552  40.936 -27.504  1.00 27.710          H  
ATOM   1055 3HG1 VAL A  64       0.425  42.584 -28.084  1.00 27.710          H  
ATOM   1056 1HG2 VAL A  64       3.349  43.315 -27.591  1.00 27.710          H  
ATOM   1057 2HG2 VAL A  64       1.974  44.338 -27.138  1.00 27.710          H  
ATOM   1058 3HG2 VAL A  64       3.185  43.879 -25.929  1.00 27.710          H  
ATOM   1059  N   ALA A  65      -1.335  41.566 -25.310  1.00 16.840          N  
ATOM   1060  CA  ALA A  65      -2.341  40.534 -25.070  1.00 17.000          C  
ATOM   1061  C   ALA A  65      -2.031  39.237 -25.803  1.00 16.710          C  
ATOM   1062  O   ALA A  65      -2.173  38.140 -25.259  1.00 16.690          O  
ATOM   1063  CB  ALA A  65      -3.687  41.040 -25.527  1.00 23.740          C  
ATOM   1064  H   ALA A  65      -1.622  42.452 -25.711  1.00 20.210          H  
ATOM   1065  HA  ALA A  65      -2.377  40.330 -24.000  1.00 20.400          H  
ATOM   1066 1HB  ALA A  65      -4.430  40.298 -25.345  1.00 28.480          H  
ATOM   1067 2HB  ALA A  65      -3.937  41.951 -24.989  1.00 28.480          H  
ATOM   1068 3HB  ALA A  65      -3.646  41.246 -26.600  1.00 28.480          H  
ATOM   1069  N   GLU A  66      -1.546  39.355 -27.026  1.00 16.620          N  
ATOM   1070  CA  GLU A  66      -1.237  38.181 -27.806  1.00 16.510          C  
ATOM   1071  C   GLU A  66      -0.047  37.441 -27.223  1.00 16.060          C  
ATOM   1072  O   GLU A  66      -0.079  36.215 -27.104  1.00 16.020          O  
ATOM   1073  CB  GLU A  66      -0.977  38.597 -29.250  1.00 23.160          C  
ATOM   1074  CG  GLU A  66      -2.226  39.153 -29.953  1.00 23.160          C  
ATOM   1075  CD  GLU A  66      -2.563  40.576 -29.531  1.00 23.160          C  
ATOM   1076  OE1 GLU A  66      -1.732  41.198 -28.900  1.00 23.160          O  
ATOM   1077  OE2 GLU A  66      -3.642  41.026 -29.818  1.00 23.160          O  
ATOM   1078  H   GLU A  66      -1.437  40.282 -27.444  1.00 19.940          H  
ATOM   1079  HA  GLU A  66      -2.098  37.514 -27.783  1.00 19.810          H  
ATOM   1080 1HB  GLU A  66      -0.193  39.350 -29.283  1.00 27.790          H  
ATOM   1081 2HB  GLU A  66      -0.625  37.734 -29.816  1.00 27.790          H  
ATOM   1082 1HG  GLU A  66      -2.064  39.132 -31.031  1.00 27.790          H  
ATOM   1083 2HG  GLU A  66      -3.071  38.505 -29.728  1.00 27.790          H  
ATOM   1084  N   ASN A  67       0.991  38.171 -26.824  1.00 15.880          N  
ATOM   1085  CA  ASN A  67       2.180  37.529 -26.299  1.00 15.630          C  
ATOM   1086  C   ASN A  67       1.893  36.813 -24.990  1.00 15.190          C  
ATOM   1087  O   ASN A  67       2.366  35.688 -24.788  1.00 15.120          O  
ATOM   1088  CB  ASN A  67       3.292  38.534 -26.117  1.00 21.980          C  
ATOM   1089  CG  ASN A  67       3.856  39.002 -27.432  1.00 21.980          C  
ATOM   1090  OD1 ASN A  67       3.646  38.378 -28.478  1.00 21.980          O  
ATOM   1091  ND2 ASN A  67       4.579  40.083 -27.408  1.00 21.980          N  
ATOM   1092  H   ASN A  67       0.962  39.171 -26.950  1.00 19.060          H  
ATOM   1093  HA  ASN A  67       2.507  36.773 -27.012  1.00 18.760          H  
ATOM   1094 1HB  ASN A  67       2.914  39.382 -25.556  1.00 26.380          H  
ATOM   1095 2HB  ASN A  67       4.091  38.085 -25.529  1.00 26.380          H  
ATOM   1096 1HD2 ASN A  67       4.975  40.420 -28.261  1.00 26.380          H  
ATOM   1097 2HD2 ASN A  67       4.740  40.567 -26.548  1.00 26.380          H  
ATOM   1098  N   VAL A  68       1.087  37.426 -24.115  1.00 15.040          N  
ATOM   1099  CA  VAL A  68       0.770  36.750 -22.868  1.00 14.740          C  
ATOM   1100  C   VAL A  68      -0.104  35.531 -23.124  1.00 14.900          C  
ATOM   1101  O   VAL A  68       0.086  34.510 -22.468  1.00 14.750          O  
ATOM   1102  CB  VAL A  68       0.169  37.707 -21.820  1.00 20.760          C  
ATOM   1103  CG1 VAL A  68      -1.182  38.181 -22.217  1.00 20.760          C  
ATOM   1104  CG2 VAL A  68       0.110  36.986 -20.441  1.00 20.760          C  
ATOM   1105  H   VAL A  68       0.739  38.373 -24.312  1.00 18.050          H  
ATOM   1106  HA  VAL A  68       1.710  36.397 -22.441  1.00 17.690          H  
ATOM   1107  HB  VAL A  68       0.794  38.569 -21.761  1.00 24.910          H  
ATOM   1108 1HG1 VAL A  68      -1.549  38.879 -21.491  1.00 24.910          H  
ATOM   1109 2HG1 VAL A  68      -1.086  38.675 -23.153  1.00 24.910          H  
ATOM   1110 3HG1 VAL A  68      -1.875  37.363 -22.307  1.00 24.910          H  
ATOM   1111 1HG2 VAL A  68      -0.275  37.672 -19.697  1.00 24.910          H  
ATOM   1112 2HG2 VAL A  68      -0.538  36.111 -20.493  1.00 24.910          H  
ATOM   1113 3HG2 VAL A  68       1.110  36.669 -20.149  1.00 24.910          H  
ATOM   1114  N   LEU A  69      -1.039  35.597 -24.078  1.00 15.350          N  
ATOM   1115  CA  LEU A  69      -1.840  34.423 -24.351  1.00 15.690          C  
ATOM   1116  C   LEU A  69      -0.952  33.295 -24.908  1.00 15.810          C  
ATOM   1117  O   LEU A  69      -1.068  32.141 -24.481  1.00 16.000          O  
ATOM   1118  CB  LEU A  69      -2.985  34.760 -25.305  1.00 21.830          C  
ATOM   1119  CG  LEU A  69      -3.973  33.606 -25.674  1.00 21.830          C  
ATOM   1120  CD1 LEU A  69      -4.648  33.026 -24.407  1.00 21.830          C  
ATOM   1121  CD2 LEU A  69      -5.030  34.173 -26.614  1.00 21.830          C  
ATOM   1122  H   LEU A  69      -1.231  36.471 -24.583  1.00 18.420          H  
ATOM   1123  HA  LEU A  69      -2.278  34.111 -23.415  1.00 18.830          H  
ATOM   1124 1HB  LEU A  69      -3.554  35.575 -24.872  1.00 26.200          H  
ATOM   1125 2HB  LEU A  69      -2.541  35.125 -26.236  1.00 26.200          H  
ATOM   1126  HG  LEU A  69      -3.432  32.803 -26.172  1.00 26.200          H  
ATOM   1127 1HD1 LEU A  69      -5.336  32.231 -24.697  1.00 26.200          H  
ATOM   1128 2HD1 LEU A  69      -3.900  32.605 -23.739  1.00 26.200          H  
ATOM   1129 3HD1 LEU A  69      -5.197  33.811 -23.895  1.00 26.200          H  
ATOM   1130 1HD2 LEU A  69      -5.728  33.383 -26.898  1.00 26.200          H  
ATOM   1131 2HD2 LEU A  69      -5.573  34.975 -26.116  1.00 26.200          H  
ATOM   1132 3HD2 LEU A  69      -4.542  34.566 -27.507  1.00 26.200          H  
ATOM   1133  N   HIS A  70      -0.024  33.627 -25.818  1.00 15.830          N  
ATOM   1134  CA  HIS A  70       0.847  32.612 -26.398  1.00 16.100          C  
ATOM   1135  C   HIS A  70       1.690  31.962 -25.308  1.00 15.730          C  
ATOM   1136  O   HIS A  70       1.949  30.753 -25.339  1.00 16.030          O  
ATOM   1137  CB  HIS A  70       1.775  33.202 -27.471  1.00 22.430          C  
ATOM   1138  CG  HIS A  70       1.086  33.594 -28.760  1.00 22.430          C  
ATOM   1139  ND1 HIS A  70       0.345  32.703 -29.509  1.00 22.430          N  
ATOM   1140  CD2 HIS A  70       1.060  34.768 -29.443  1.00 22.430          C  
ATOM   1141  CE1 HIS A  70      -0.121  33.315 -30.584  1.00 22.430          C  
ATOM   1142  NE2 HIS A  70       0.300  34.565 -30.568  1.00 22.430          N  
ATOM   1143  H   HIS A  70       0.037  34.590 -26.162  1.00 19.000          H  
ATOM   1144  HA  HIS A  70       0.243  31.836 -26.862  1.00 19.320          H  
ATOM   1145 1HB  HIS A  70       2.258  34.094 -27.067  1.00 26.920          H  
ATOM   1146 2HB  HIS A  70       2.558  32.486 -27.705  1.00 26.920          H  
ATOM   1147  HD2 HIS A  70       1.551  35.698 -29.155  1.00 26.920          H  
ATOM   1148  HE1 HIS A  70      -0.741  32.863 -31.357  1.00 26.920          H  
ATOM   1149  HE2 HIS A  70       0.099  35.265 -31.270  1.00 26.920          H  
ATOM   1150  N   LEU A  71       2.147  32.758 -24.339  1.00 15.240          N  
ATOM   1151  CA  LEU A  71       2.913  32.199 -23.244  1.00 15.000          C  
ATOM   1152  C   LEU A  71       2.103  31.233 -22.392  1.00 14.810          C  
ATOM   1153  O   LEU A  71       2.519  30.095 -22.175  1.00 14.920          O  
ATOM   1154  CB  LEU A  71       3.426  33.314 -22.322  1.00 21.100          C  
ATOM   1155  CG  LEU A  71       4.170  32.852 -21.037  1.00 21.100          C  
ATOM   1156  CD1 LEU A  71       5.432  32.069 -21.384  1.00 21.100          C  
ATOM   1157  CD2 LEU A  71       4.485  34.052 -20.194  1.00 21.100          C  
ATOM   1158  H   LEU A  71       1.991  33.769 -24.393  1.00 18.290          H  
ATOM   1159  HA  LEU A  71       3.755  31.664 -23.673  1.00 18.000          H  
ATOM   1160 1HB  LEU A  71       4.092  33.957 -22.895  1.00 25.320          H  
ATOM   1161 2HB  LEU A  71       2.571  33.912 -22.008  1.00 25.320          H  
ATOM   1162  HG  LEU A  71       3.523  32.203 -20.476  1.00 25.320          H  
ATOM   1163 1HD1 LEU A  71       5.920  31.754 -20.463  1.00 25.320          H  
ATOM   1164 2HD1 LEU A  71       5.183  31.184 -21.967  1.00 25.320          H  
ATOM   1165 3HD1 LEU A  71       6.106  32.698 -21.953  1.00 25.320          H  
ATOM   1166 1HD2 LEU A  71       4.982  33.735 -19.277  1.00 25.320          H  
ATOM   1167 2HD2 LEU A  71       5.135  34.715 -20.748  1.00 25.320          H  
ATOM   1168 3HD2 LEU A  71       3.553  34.562 -19.946  1.00 25.320          H  
ATOM   1169  N   VAL A  72       0.919  31.643 -21.935  1.00 14.700          N  
ATOM   1170  CA  VAL A  72       0.170  30.800 -20.995  1.00 14.600          C  
ATOM   1171  C   VAL A  72      -0.262  29.496 -21.653  1.00 15.000          C  
ATOM   1172  O   VAL A  72      -0.281  28.431 -21.026  1.00 14.980          O  
ATOM   1173  CB  VAL A  72      -1.027  31.557 -20.407  1.00 20.480          C  
ATOM   1174  CG1 VAL A  72      -0.470  32.815 -19.728  1.00 20.480          C  
ATOM   1175  CG2 VAL A  72      -2.042  31.877 -21.454  1.00 20.480          C  
ATOM   1176  H   VAL A  72       0.589  32.578 -22.198  1.00 17.640          H  
ATOM   1177  HA  VAL A  72       0.833  30.565 -20.163  1.00 17.520          H  
ATOM   1178  HB  VAL A  72      -1.501  30.946 -19.641  1.00 24.580          H  
ATOM   1179 1HG1 VAL A  72      -1.251  33.388 -19.283  1.00 24.580          H  
ATOM   1180 2HG1 VAL A  72       0.238  32.514 -18.975  1.00 24.580          H  
ATOM   1181 3HG1 VAL A  72       0.030  33.430 -20.428  1.00 24.580          H  
ATOM   1182 1HG2 VAL A  72      -2.854  32.414 -21.033  1.00 24.580          H  
ATOM   1183 2HG2 VAL A  72      -1.568  32.470 -22.175  1.00 24.580          H  
ATOM   1184 3HG2 VAL A  72      -2.434  30.976 -21.915  1.00 24.580          H  
ATOM   1185  N   ASN A  73      -0.491  29.538 -22.964  1.00 15.500          N  
ATOM   1186  CA  ASN A  73      -0.869  28.355 -23.712  1.00 16.060          C  
ATOM   1187  C   ASN A  73       0.209  27.262 -23.606  1.00 16.140          C  
ATOM   1188  O   ASN A  73      -0.060  26.092 -23.887  1.00 16.580          O  
ATOM   1189  CB  ASN A  73      -1.102  28.699 -25.174  1.00 22.260          C  
ATOM   1190  CG  ASN A  73      -2.373  29.496 -25.459  1.00 22.260          C  
ATOM   1191  OD1 ASN A  73      -3.310  29.588 -24.664  1.00 22.260          O  
ATOM   1192  ND2 ASN A  73      -2.409  30.068 -26.636  1.00 22.260          N  
ATOM   1193  H   ASN A  73      -0.475  30.443 -23.452  1.00 18.600          H  
ATOM   1194  HA  ASN A  73      -1.785  27.952 -23.289  1.00 19.270          H  
ATOM   1195 1HB  ASN A  73      -0.251  29.282 -25.531  1.00 26.710          H  
ATOM   1196 2HB  ASN A  73      -1.127  27.780 -25.756  1.00 26.710          H  
ATOM   1197 1HD2 ASN A  73      -3.207  30.599 -26.916  1.00 26.710          H  
ATOM   1198 2HD2 ASN A  73      -1.636  29.969 -27.261  1.00 26.710          H  
ATOM   1199  N   ASN A  74       1.446  27.657 -23.264  1.00 15.850          N  
ATOM   1200  CA  ASN A  74       2.582  26.769 -23.138  1.00 16.060          C  
ATOM   1201  C   ASN A  74       3.100  26.637 -21.689  1.00 15.630          C  
ATOM   1202  O   ASN A  74       4.193  26.110 -21.465  1.00 15.890          O  
ATOM   1203  CB  ASN A  74       3.658  27.262 -24.078  1.00 22.400          C  
ATOM   1204  CG  ASN A  74       3.264  27.050 -25.522  1.00 22.400          C  
ATOM   1205  OD1 ASN A  74       3.405  25.925 -26.022  1.00 22.400          O  
ATOM   1206  ND2 ASN A  74       2.758  28.062 -26.202  1.00 22.400          N  
ATOM   1207  H   ASN A  74       1.612  28.634 -23.012  1.00 19.020          H  
ATOM   1208  HA  ASN A  74       2.272  25.774 -23.458  1.00 19.270          H  
ATOM   1209 1HB  ASN A  74       3.821  28.333 -23.907  1.00 26.880          H  
ATOM   1210 2HB  ASN A  74       4.594  26.745 -23.878  1.00 26.880          H  
ATOM   1211 1HD2 ASN A  74       2.485  27.927 -27.151  1.00 26.880          H  
ATOM   1212 2HD2 ASN A  74       2.614  28.980 -25.779  1.00 26.880          H  
ATOM   1213  N   GLN A  75       2.318  27.112 -20.706  1.00 15.120          N  
ATOM   1214  CA  GLN A  75       2.667  27.004 -19.285  1.00 14.820          C  
ATOM   1215  C   GLN A  75       1.588  26.183 -18.604  1.00 14.610          C  
ATOM   1216  O   GLN A  75       1.823  25.475 -17.621  1.00 14.320          O  
ATOM   1217  CB  GLN A  75       2.754  28.370 -18.581  1.00 20.870          C  
ATOM   1218  CG  GLN A  75       3.852  29.314 -19.014  1.00 20.870          C  
ATOM   1219  CD  GLN A  75       3.782  30.644 -18.231  1.00 20.870          C  
ATOM   1220  OE1 GLN A  75       2.745  31.316 -18.210  1.00 20.870          O  
ATOM   1221  NE2 GLN A  75       4.885  31.008 -17.580  1.00 20.870          N  
ATOM   1222  H   GLN A  75       1.421  27.537 -20.939  1.00 18.140          H  
ATOM   1223  HA  GLN A  75       3.616  26.483 -19.182  1.00 17.780          H  
ATOM   1224 1HB  GLN A  75       1.802  28.885 -18.692  1.00 25.040          H  
ATOM   1225 2HB  GLN A  75       2.912  28.200 -17.527  1.00 25.040          H  
ATOM   1226 1HG  GLN A  75       4.814  28.845 -18.821  1.00 25.040          H  
ATOM   1227 2HG  GLN A  75       3.744  29.523 -20.073  1.00 25.040          H  
ATOM   1228 1HE2 GLN A  75       4.903  31.853 -17.041  1.00 25.040          H  
ATOM   1229 2HE2 GLN A  75       5.702  30.431 -17.618  1.00 25.040          H  
ATOM   1230  N   GLY A  76       0.395  26.301 -19.166  1.00 14.910          N  
ATOM   1231  CA  GLY A  76      -0.833  25.713 -18.672  1.00 14.890          C  
ATOM   1232  C   GLY A  76      -1.820  26.852 -18.548  1.00 14.330          C  
ATOM   1233  O   GLY A  76      -1.448  27.946 -18.124  1.00 14.080          O  
ATOM   1234  H   GLY A  76       0.312  26.930 -19.968  1.00 17.890          H  
ATOM   1235 1HA  GLY A  76      -1.201  24.961 -19.370  1.00 17.870          H  
ATOM   1236 2HA  GLY A  76      -0.667  25.239 -17.706  1.00 17.870          H  
ATOM   1237  N   MET A  77      -3.100  26.595 -18.820  1.00 14.220          N  
ATOM   1238  CA  MET A  77      -4.089  27.679 -18.845  1.00 13.840          C  
ATOM   1239  C   MET A  77      -4.326  28.336 -17.493  1.00 13.100          C  
ATOM   1240  O   MET A  77      -4.897  29.418 -17.414  1.00 12.860          O  
ATOM   1241  CB  MET A  77      -5.389  27.227 -19.490  1.00 19.530          C  
ATOM   1242  CG  MET A  77      -5.226  26.903 -20.987  1.00 19.530          C  
ATOM   1243  SD  MET A  77      -4.436  28.247 -21.952  1.00 19.530          S  
ATOM   1244  CE  MET A  77      -5.568  29.613 -21.918  1.00 19.530          C  
ATOM   1245  H   MET A  77      -3.371  25.663 -19.101  1.00 17.060          H  
ATOM   1246  HA  MET A  77      -3.682  28.465 -19.479  1.00 16.610          H  
ATOM   1247 1HB  MET A  77      -5.755  26.331 -18.989  1.00 23.430          H  
ATOM   1248 2HB  MET A  77      -6.150  28.000 -19.376  1.00 23.430          H  
ATOM   1249 1HG  MET A  77      -4.621  26.008 -21.101  1.00 23.430          H  
ATOM   1250 2HG  MET A  77      -6.207  26.703 -21.420  1.00 23.430          H  
ATOM   1251 1HE  MET A  77      -5.140  30.447 -22.479  1.00 23.430          H  
ATOM   1252 2HE  MET A  77      -6.513  29.318 -22.371  1.00 23.430          H  
ATOM   1253 3HE  MET A  77      -5.735  29.912 -20.897  1.00 23.430          H  
ATOM   1254  N   ILE A  78      -3.804  27.748 -16.427  1.00 12.870          N  
ATOM   1255  CA  ILE A  78      -3.887  28.346 -15.103  1.00 12.350          C  
ATOM   1256  C   ILE A  78      -3.260  29.731 -15.182  1.00 12.250          C  
ATOM   1257  O   ILE A  78      -3.766  30.707 -14.620  1.00 12.000          O  
ATOM   1258  CB  ILE A  78      -3.136  27.499 -14.046  1.00 17.500          C  
ATOM   1259  CG1 ILE A  78      -3.891  26.161 -13.812  1.00 17.500          C  
ATOM   1260  CG2 ILE A  78      -2.935  28.301 -12.736  1.00 17.500          C  
ATOM   1261  CD1 ILE A  78      -3.109  25.111 -13.009  1.00 17.500          C  
ATOM   1262  H   ILE A  78      -3.335  26.866 -16.562  1.00 15.440          H  
ATOM   1263  HA  ILE A  78      -4.936  28.445 -14.818  1.00 14.820          H  
ATOM   1264  HB  ILE A  78      -2.153  27.239 -14.441  1.00 21.000          H  
ATOM   1265 1HG1 ILE A  78      -4.819  26.374 -13.283  1.00 21.000          H  
ATOM   1266 2HG1 ILE A  78      -4.141  25.731 -14.780  1.00 21.000          H  
ATOM   1267 1HG2 ILE A  78      -2.389  27.699 -12.034  1.00 21.000          H  
ATOM   1268 2HG2 ILE A  78      -2.369  29.201 -12.927  1.00 21.000          H  
ATOM   1269 3HG2 ILE A  78      -3.907  28.569 -12.313  1.00 21.000          H  
ATOM   1270 1HD1 ILE A  78      -3.720  24.213 -12.905  1.00 21.000          H  
ATOM   1271 2HD1 ILE A  78      -2.186  24.858 -13.532  1.00 21.000          H  
ATOM   1272 3HD1 ILE A  78      -2.866  25.484 -12.017  1.00 21.000          H  
ATOM   1273  N   TRP A  79      -2.154  29.814 -15.914  1.00 12.610          N  
ATOM   1274  CA  TRP A  79      -1.366  31.009 -16.068  1.00 12.730          C  
ATOM   1275  C   TRP A  79      -2.091  32.086 -16.869  1.00 12.810          C  
ATOM   1276  O   TRP A  79      -1.621  33.213 -16.934  1.00 12.770          O  
ATOM   1277  CB  TRP A  79      -0.049  30.610 -16.716  1.00 17.770          C  
ATOM   1278  CG  TRP A  79       0.811  29.769 -15.809  1.00 17.770          C  
ATOM   1279  CD1 TRP A  79       0.820  28.408 -15.721  1.00 17.770          C  
ATOM   1280  CD2 TRP A  79       1.835  30.228 -14.908  1.00 17.770          C  
ATOM   1281  NE1 TRP A  79       1.753  28.001 -14.815  1.00 17.770          N  
ATOM   1282  CE2 TRP A  79       2.385  29.104 -14.306  1.00 17.770          C  
ATOM   1283  CE3 TRP A  79       2.321  31.473 -14.577  1.00 17.770          C  
ATOM   1284  CZ2 TRP A  79       3.397  29.207 -13.372  1.00 17.770          C  
ATOM   1285  CZ3 TRP A  79       3.325  31.577 -13.649  1.00 17.770          C  
ATOM   1286  CH2 TRP A  79       3.835  30.473 -13.064  1.00 17.770          C  
ATOM   1287  H   TRP A  79      -1.826  28.989 -16.421  1.00 15.130          H  
ATOM   1288  HA  TRP A  79      -1.156  31.415 -15.088  1.00 15.280          H  
ATOM   1289 1HB  TRP A  79      -0.227  30.063 -17.638  1.00 21.330          H  
ATOM   1290 2HB  TRP A  79       0.510  31.501 -16.961  1.00 21.330          H  
ATOM   1291  HD1 TRP A  79       0.182  27.735 -16.288  1.00 21.330          H  
ATOM   1292  HE1 TRP A  79       1.937  27.032 -14.592  1.00 21.330          H  
ATOM   1293  HE3 TRP A  79       1.904  32.345 -15.026  1.00 21.330          H  
ATOM   1294  HZ2 TRP A  79       3.841  28.339 -12.882  1.00 21.330          H  
ATOM   1295  HZ3 TRP A  79       3.696  32.575 -13.385  1.00 21.330          H  
ATOM   1296  HH2 TRP A  79       4.596  30.598 -12.341  1.00 21.330          H  
ATOM   1297  N   LEU A  80      -3.281  31.800 -17.431  1.00 13.060          N  
ATOM   1298  CA  LEU A  80      -4.039  32.793 -18.194  1.00 13.260          C  
ATOM   1299  C   LEU A  80      -4.286  34.029 -17.374  1.00 12.820          C  
ATOM   1300  O   LEU A  80      -4.339  35.142 -17.909  1.00 12.920          O  
ATOM   1301  CB  LEU A  80      -5.375  32.247 -18.699  1.00 18.480          C  
ATOM   1302  CG  LEU A  80      -6.248  33.237 -19.592  1.00 18.480          C  
ATOM   1303  CD1 LEU A  80      -5.488  33.658 -20.865  1.00 18.480          C  
ATOM   1304  CD2 LEU A  80      -7.547  32.549 -19.966  1.00 18.480          C  
ATOM   1305  H   LEU A  80      -3.689  30.870 -17.335  1.00 15.670          H  
ATOM   1306  HA  LEU A  80      -3.446  33.081 -19.042  1.00 15.910          H  
ATOM   1307 1HB  LEU A  80      -5.166  31.358 -19.270  1.00 22.180          H  
ATOM   1308 2HB  LEU A  80      -5.972  31.955 -17.833  1.00 22.180          H  
ATOM   1309  HG  LEU A  80      -6.472  34.134 -19.023  1.00 22.180          H  
ATOM   1310 1HD1 LEU A  80      -6.115  34.328 -21.450  1.00 22.180          H  
ATOM   1311 2HD1 LEU A  80      -4.568  34.177 -20.609  1.00 22.180          H  
ATOM   1312 3HD1 LEU A  80      -5.256  32.777 -21.453  1.00 22.180          H  
ATOM   1313 1HD2 LEU A  80      -8.163  33.224 -20.563  1.00 22.180          H  
ATOM   1314 2HD2 LEU A  80      -7.338  31.654 -20.541  1.00 22.180          H  
ATOM   1315 3HD2 LEU A  80      -8.083  32.278 -19.057  1.00 22.180          H  
ATOM   1316  N   GLY A  81      -4.416  33.877 -16.062  1.00 12.470          N  
ATOM   1317  CA  GLY A  81      -4.642  35.048 -15.241  1.00 12.220          C  
ATOM   1318  C   GLY A  81      -3.547  36.115 -15.433  1.00 12.170          C  
ATOM   1319  O   GLY A  81      -3.812  37.279 -15.180  1.00 12.270          O  
ATOM   1320  H   GLY A  81      -4.400  32.935 -15.644  1.00 14.960          H  
ATOM   1321 1HA  GLY A  81      -5.611  35.473 -15.499  1.00 14.660          H  
ATOM   1322 2HA  GLY A  81      -4.704  34.762 -14.203  1.00 14.660          H  
ATOM   1323  N   LEU A  82      -2.354  35.765 -15.966  1.00 12.220          N  
ATOM   1324  CA  LEU A  82      -1.278  36.737 -16.203  1.00 12.400          C  
ATOM   1325  C   LEU A  82      -1.744  37.815 -17.168  1.00 12.780          C  
ATOM   1326  O   LEU A  82      -1.243  38.941 -17.155  1.00 13.000          O  
ATOM   1327  CB  LEU A  82      -0.035  36.083 -16.822  1.00 17.290          C  
ATOM   1328  CG  LEU A  82       0.801  35.081 -15.977  1.00 17.290          C  
ATOM   1329  CD1 LEU A  82       1.910  34.535 -16.901  1.00 17.290          C  
ATOM   1330  CD2 LEU A  82       1.366  35.752 -14.717  1.00 17.290          C  
ATOM   1331  H   LEU A  82      -2.188  34.790 -16.213  1.00 14.660          H  
ATOM   1332  HA  LEU A  82      -1.014  37.219 -15.282  1.00 14.880          H  
ATOM   1333 1HB  LEU A  82      -0.368  35.535 -17.709  1.00 20.750          H  
ATOM   1334 2HB  LEU A  82       0.631  36.874 -17.157  1.00 20.750          H  
ATOM   1335  HG  LEU A  82       0.183  34.246 -15.671  1.00 20.750          H  
ATOM   1336 1HD1 LEU A  82       2.529  33.820 -16.387  1.00 20.750          H  
ATOM   1337 2HD1 LEU A  82       1.466  34.056 -17.768  1.00 20.750          H  
ATOM   1338 3HD1 LEU A  82       2.529  35.342 -17.229  1.00 20.750          H  
ATOM   1339 1HD2 LEU A  82       1.957  35.025 -14.157  1.00 20.750          H  
ATOM   1340 2HD2 LEU A  82       1.998  36.591 -14.998  1.00 20.750          H  
ATOM   1341 3HD2 LEU A  82       0.556  36.102 -14.088  1.00 20.750          H  
ATOM   1342  N   PHE A  83      -2.660  37.433 -18.048  1.00 13.030          N  
ATOM   1343  CA  PHE A  83      -3.262  38.285 -19.041  1.00 13.550          C  
ATOM   1344  C   PHE A  83      -4.220  39.232 -18.318  1.00 13.450          C  
ATOM   1345  O   PHE A  83      -4.208  40.443 -18.546  1.00 13.850          O  
ATOM   1346  CB  PHE A  83      -3.960  37.374 -20.072  1.00 18.760          C  
ATOM   1347  CG  PHE A  83      -4.621  37.943 -21.324  1.00 18.760          C  
ATOM   1348  CD1 PHE A  83      -5.007  39.273 -21.502  1.00 18.760          C  
ATOM   1349  CD2 PHE A  83      -4.873  37.055 -22.363  1.00 18.760          C  
ATOM   1350  CE1 PHE A  83      -5.623  39.662 -22.662  1.00 18.760          C  
ATOM   1351  CE2 PHE A  83      -5.485  37.452 -23.508  1.00 18.760          C  
ATOM   1352  CZ  PHE A  83      -5.867  38.749 -23.658  1.00 18.760          C  
ATOM   1353  H   PHE A  83      -3.015  36.481 -17.991  1.00 15.640          H  
ATOM   1354  HA  PHE A  83      -2.490  38.878 -19.517  1.00 16.260          H  
ATOM   1355 1HB  PHE A  83      -3.247  36.618 -20.390  1.00 22.510          H  
ATOM   1356 2HB  PHE A  83      -4.738  36.840 -19.551  1.00 22.510          H  
ATOM   1357  HD1 PHE A  83      -4.842  40.015 -20.744  1.00 22.510          H  
ATOM   1358  HD2 PHE A  83      -4.574  36.017 -22.253  1.00 22.510          H  
ATOM   1359  HE1 PHE A  83      -5.926  40.701 -22.790  1.00 22.510          H  
ATOM   1360  HE2 PHE A  83      -5.673  36.734 -24.303  1.00 22.510          H  
ATOM   1361  HZ  PHE A  83      -6.362  39.064 -24.574  1.00 22.510          H  
ATOM   1362  N   PHE A  84      -5.056  38.674 -17.441  1.00 13.060          N  
ATOM   1363  CA  PHE A  84      -6.077  39.506 -16.794  1.00 13.090          C  
ATOM   1364  C   PHE A  84      -5.781  39.975 -15.345  1.00 12.650          C  
ATOM   1365  O   PHE A  84      -5.788  41.179 -15.066  1.00 12.890          O  
ATOM   1366  CB  PHE A  84      -7.366  38.706 -16.826  1.00 18.310          C  
ATOM   1367  CG  PHE A  84      -7.739  38.385 -18.244  1.00 18.310          C  
ATOM   1368  CD1 PHE A  84      -7.589  37.084 -18.725  1.00 18.310          C  
ATOM   1369  CD2 PHE A  84      -8.184  39.360 -19.114  1.00 18.310          C  
ATOM   1370  CE1 PHE A  84      -7.890  36.781 -20.030  1.00 18.310          C  
ATOM   1371  CE2 PHE A  84      -8.484  39.050 -20.419  1.00 18.310          C  
ATOM   1372  CZ  PHE A  84      -8.338  37.759 -20.874  1.00 18.310          C  
ATOM   1373  H   PHE A  84      -4.995  37.659 -17.317  1.00 15.670          H  
ATOM   1374  HA  PHE A  84      -6.207  40.399 -17.401  1.00 15.710          H  
ATOM   1375 1HB  PHE A  84      -7.241  37.777 -16.279  1.00 21.980          H  
ATOM   1376 2HB  PHE A  84      -8.171  39.264 -16.362  1.00 21.980          H  
ATOM   1377  HD1 PHE A  84      -7.222  36.303 -18.058  1.00 21.980          H  
ATOM   1378  HD2 PHE A  84      -8.287  40.381 -18.764  1.00 21.980          H  
ATOM   1379  HE1 PHE A  84      -7.771  35.769 -20.398  1.00 21.980          H  
ATOM   1380  HE2 PHE A  84      -8.832  39.827 -21.099  1.00 21.980          H  
ATOM   1381  HZ  PHE A  84      -8.570  37.518 -21.910  1.00 21.980          H  
ATOM   1382  N   VAL A  85      -5.562  39.032 -14.424  1.00 12.120          N  
ATOM   1383  CA  VAL A  85      -5.254  39.312 -13.020  1.00 11.810          C  
ATOM   1384  C   VAL A  85      -4.142  38.360 -12.605  1.00 11.620          C  
ATOM   1385  O   VAL A  85      -4.463  37.331 -12.015  1.00 11.310          O  
ATOM   1386  CB  VAL A  85      -6.471  39.021 -12.101  1.00 16.660          C  
ATOM   1387  CG1 VAL A  85      -6.145  39.395 -10.631  1.00 16.660          C  
ATOM   1388  CG2 VAL A  85      -7.664  39.768 -12.574  1.00 16.660          C  
ATOM   1389  H   VAL A  85      -5.495  38.076 -14.749  1.00 14.540          H  
ATOM   1390  HA  VAL A  85      -4.950  40.351 -12.910  1.00 14.170          H  
ATOM   1391  HB  VAL A  85      -6.690  37.959 -12.132  1.00 19.990          H  
ATOM   1392 1HG1 VAL A  85      -7.006  39.167 -10.007  1.00 19.990          H  
ATOM   1393 2HG1 VAL A  85      -5.298  38.845 -10.271  1.00 19.990          H  
ATOM   1394 3HG1 VAL A  85      -5.928  40.460 -10.567  1.00 19.990          H  
ATOM   1395 1HG2 VAL A  85      -8.506  39.540 -11.927  1.00 19.990          H  
ATOM   1396 2HG2 VAL A  85      -7.443  40.831 -12.536  1.00 19.990          H  
ATOM   1397 3HG2 VAL A  85      -7.908  39.482 -13.590  1.00 19.990          H  
ATOM   1398  N   PRO A  86      -2.851  38.680 -12.799  1.00 11.880          N  
ATOM   1399  CA  PRO A  86      -1.712  37.808 -12.509  1.00 11.960          C  
ATOM   1400  C   PRO A  86      -1.752  37.190 -11.134  1.00 11.470          C  
ATOM   1401  O   PRO A  86      -1.460  36.015 -10.945  1.00 11.590          O  
ATOM   1402  CB  PRO A  86      -0.537  38.790 -12.628  1.00 17.940          C  
ATOM   1403  CG  PRO A  86      -1.007  39.824 -13.639  1.00 17.940          C  
ATOM   1404  CD  PRO A  86      -2.488  40.005 -13.349  1.00 17.940          C  
ATOM   1405  HA  PRO A  86      -1.674  37.009 -13.260  1.00 14.350          H  
ATOM   1406 1HB  PRO A  86      -0.297  39.219 -11.640  1.00 21.530          H  
ATOM   1407 2HB  PRO A  86       0.358  38.264 -12.970  1.00 21.530          H  
ATOM   1408 1HG  PRO A  86      -0.437  40.761 -13.518  1.00 21.530          H  
ATOM   1409 2HG  PRO A  86      -0.820  39.483 -14.666  1.00 21.530          H  
ATOM   1410 1HD  PRO A  86      -2.656  40.806 -12.615  1.00 21.530          H  
ATOM   1411 2HD  PRO A  86      -3.017  40.187 -14.302  1.00 21.530          H  
ATOM   1412  N   LEU A  87      -2.209  37.995 -10.198  1.00 11.060          N  
ATOM   1413  CA  LEU A  87      -2.319  37.699  -8.793  1.00 10.750          C  
ATOM   1414  C   LEU A  87      -3.285  36.556  -8.440  1.00 10.490          C  
ATOM   1415  O   LEU A  87      -3.089  35.848  -7.438  1.00 10.380          O  
ATOM   1416  CB  LEU A  87      -2.702  39.023  -8.153  1.00 15.170          C  
ATOM   1417  CG  LEU A  87      -1.564  40.162  -8.316  1.00 15.170          C  
ATOM   1418  CD1 LEU A  87      -2.077  41.493  -7.867  1.00 15.170          C  
ATOM   1419  CD2 LEU A  87      -0.330  39.824  -7.527  1.00 15.170          C  
ATOM   1420  H   LEU A  87      -2.443  38.937 -10.465  1.00 13.270          H  
ATOM   1421  HA  LEU A  87      -1.346  37.398  -8.438  1.00 12.900          H  
ATOM   1422 1HB  LEU A  87      -3.626  39.384  -8.591  1.00 18.210          H  
ATOM   1423 2HB  LEU A  87      -2.864  38.827  -7.126  1.00 18.210          H  
ATOM   1424  HG  LEU A  87      -1.300  40.243  -9.367  1.00 18.210          H  
ATOM   1425 1HD1 LEU A  87      -1.304  42.249  -8.009  1.00 18.210          H  
ATOM   1426 2HD1 LEU A  87      -2.959  41.768  -8.444  1.00 18.210          H  
ATOM   1427 3HD1 LEU A  87      -2.318  41.442  -6.848  1.00 18.210          H  
ATOM   1428 1HD2 LEU A  87       0.399  40.608  -7.689  1.00 18.210          H  
ATOM   1429 2HD2 LEU A  87      -0.571  39.762  -6.475  1.00 18.210          H  
ATOM   1430 3HD2 LEU A  87       0.087  38.899  -7.852  1.00 18.210          H  
ATOM   1431  N   LEU A  88      -4.373  36.435  -9.202  1.00 10.530          N  
ATOM   1432  CA  LEU A  88      -5.416  35.466  -8.925  1.00 10.500          C  
ATOM   1433  C   LEU A  88      -5.057  33.991  -9.140  1.00 10.670          C  
ATOM   1434  O   LEU A  88      -5.324  33.206  -8.243  1.00 10.550          O  
ATOM   1435  CB  LEU A  88      -6.680  35.862  -9.691  1.00 14.710          C  
ATOM   1436  CG  LEU A  88      -7.899  34.927  -9.614  1.00 14.710          C  
ATOM   1437  CD1 LEU A  88      -8.371  34.713  -8.163  1.00 14.710          C  
ATOM   1438  CD2 LEU A  88      -9.005  35.581 -10.419  1.00 14.710          C  
ATOM   1439  H   LEU A  88      -4.476  37.005 -10.048  1.00 12.640          H  
ATOM   1440  HA  LEU A  88      -5.654  35.577  -7.870  1.00 12.600          H  
ATOM   1441 1HB  LEU A  88      -7.002  36.821  -9.306  1.00 17.650          H  
ATOM   1442 2HB  LEU A  88      -6.428  35.999 -10.736  1.00 17.650          H  
ATOM   1443  HG  LEU A  88      -7.651  33.954 -10.040  1.00 17.650          H  
ATOM   1444 1HD1 LEU A  88      -9.249  34.063  -8.161  1.00 17.650          H  
ATOM   1445 2HD1 LEU A  88      -7.592  34.245  -7.568  1.00 17.650          H  
ATOM   1446 3HD1 LEU A  88      -8.637  35.646  -7.725  1.00 17.650          H  
ATOM   1447 1HD2 LEU A  88      -9.884  34.937 -10.397  1.00 17.650          H  
ATOM   1448 2HD2 LEU A  88      -9.249  36.554  -9.983  1.00 17.650          H  
ATOM   1449 3HD2 LEU A  88      -8.679  35.718 -11.448  1.00 17.650          H  
ATOM   1450  N   PRO A  89      -4.474  33.523 -10.268  1.00 11.100          N  
ATOM   1451  CA  PRO A  89      -4.136  32.124 -10.434  1.00 11.500          C  
ATOM   1452  C   PRO A  89      -3.121  31.672  -9.389  1.00 11.350          C  
ATOM   1453  O   PRO A  89      -3.108  30.496  -9.012  1.00 11.510          O  
ATOM   1454  CB  PRO A  89      -3.593  32.072 -11.843  1.00 17.250          C  
ATOM   1455  CG  PRO A  89      -3.176  33.466 -12.145  1.00 17.250          C  
ATOM   1456  CD  PRO A  89      -4.187  34.333 -11.425  1.00 17.250          C  
ATOM   1457  HA  PRO A  89      -5.051  31.529 -10.367  1.00 13.800          H  
ATOM   1458 1HB  PRO A  89      -2.800  31.349 -11.897  1.00 20.700          H  
ATOM   1459 2HB  PRO A  89      -4.384  31.721 -12.515  1.00 20.700          H  
ATOM   1460 1HG  PRO A  89      -2.182  33.660 -11.741  1.00 20.700          H  
ATOM   1461 2HG  PRO A  89      -3.094  33.616 -13.220  1.00 20.700          H  
ATOM   1462 1HD  PRO A  89      -3.701  35.218 -11.199  1.00 20.700          H  
ATOM   1463 2HD  PRO A  89      -5.093  34.496 -12.010  1.00 20.700          H  
ATOM   1464  N   MET A  90      -2.324  32.596  -8.839  1.00 11.150          N  
ATOM   1465  CA  MET A  90      -1.448  32.178  -7.768  1.00 11.200          C  
ATOM   1466  C   MET A  90      -2.349  31.835  -6.615  1.00 10.790          C  
ATOM   1467  O   MET A  90      -2.222  30.768  -6.015  1.00 10.950          O  
ATOM   1468  CB  MET A  90      -0.472  33.222  -7.291  1.00 15.660          C  
ATOM   1469  CG  MET A  90       0.439  32.639  -6.187  1.00 15.660          C  
ATOM   1470  SD  MET A  90       1.603  33.749  -5.496  1.00 15.660          S  
ATOM   1471  CE  MET A  90       2.243  32.742  -4.155  1.00 15.660          C  
ATOM   1472  H   MET A  90      -2.279  33.551  -9.184  1.00 13.380          H  
ATOM   1473  HA  MET A  90      -0.904  31.283  -8.066  1.00 13.440          H  
ATOM   1474 1HB  MET A  90       0.116  33.556  -8.118  1.00 18.790          H  
ATOM   1475 2HB  MET A  90      -1.015  34.085  -6.890  1.00 18.790          H  
ATOM   1476 1HG  MET A  90      -0.171  32.264  -5.374  1.00 18.790          H  
ATOM   1477 2HG  MET A  90       0.986  31.807  -6.600  1.00 18.790          H  
ATOM   1478 1HE  MET A  90       2.929  33.315  -3.563  1.00 18.790          H  
ATOM   1479 2HE  MET A  90       1.483  32.423  -3.528  1.00 18.790          H  
ATOM   1480 3HE  MET A  90       2.739  31.869  -4.552  1.00 18.790          H  
ATOM   1481  N   LEU A  91      -3.247  32.768  -6.283  1.00 10.390          N  
ATOM   1482  CA  LEU A  91      -4.156  32.597  -5.174  1.00 10.130          C  
ATOM   1483  C   LEU A  91      -5.022  31.350  -5.341  1.00 10.100          C  
ATOM   1484  O   LEU A  91      -5.351  30.697  -4.348  1.00  9.930          O  
ATOM   1485  CB  LEU A  91      -5.023  33.838  -5.029  1.00 14.290          C  
ATOM   1486  CG  LEU A  91      -5.877  33.957  -3.787  1.00 14.290          C  
ATOM   1487  CD1 LEU A  91      -5.029  34.018  -2.526  1.00 14.290          C  
ATOM   1488  CD2 LEU A  91      -6.665  35.169  -3.922  1.00 14.290          C  
ATOM   1489  H   LEU A  91      -3.283  33.650  -6.810  1.00 12.470          H  
ATOM   1490  HA  LEU A  91      -3.575  32.468  -4.297  1.00 12.160          H  
ATOM   1491 1HB  LEU A  91      -4.391  34.713  -5.101  1.00 17.140          H  
ATOM   1492 2HB  LEU A  91      -5.705  33.857  -5.872  1.00 17.140          H  
ATOM   1493  HG  LEU A  91      -6.530  33.093  -3.713  1.00 17.140          H  
ATOM   1494 1HD1 LEU A  91      -5.678  34.124  -1.666  1.00 17.140          H  
ATOM   1495 2HD1 LEU A  91      -4.449  33.117  -2.414  1.00 17.140          H  
ATOM   1496 3HD1 LEU A  91      -4.366  34.877  -2.578  1.00 17.140          H  
ATOM   1497 1HD2 LEU A  91      -7.316  35.266  -3.071  1.00 17.140          H  
ATOM   1498 2HD2 LEU A  91      -6.006  36.030  -3.988  1.00 17.140          H  
ATOM   1499 3HD2 LEU A  91      -7.233  35.090  -4.812  1.00 17.140          H  
ATOM   1500  N   ASN A  92      -5.402  31.018  -6.579  1.00 10.400          N  
ATOM   1501  CA  ASN A  92      -6.196  29.818  -6.805  1.00 10.630          C  
ATOM   1502  C   ASN A  92      -5.371  28.575  -6.456  1.00 10.760          C  
ATOM   1503  O   ASN A  92      -5.885  27.650  -5.810  1.00 10.730          O  
ATOM   1504  CB  ASN A  92      -6.691  29.746  -8.228  1.00 14.790          C  
ATOM   1505  CG  ASN A  92      -7.784  30.729  -8.519  1.00 14.790          C  
ATOM   1506  OD1 ASN A  92      -8.423  31.272  -7.622  1.00 14.790          O  
ATOM   1507  ND2 ASN A  92      -8.027  30.949  -9.781  1.00 14.790          N  
ATOM   1508  H   ASN A  92      -5.161  31.649  -7.343  1.00 12.480          H  
ATOM   1509  HA  ASN A  92      -7.056  29.838  -6.136  1.00 12.760          H  
ATOM   1510 1HB  ASN A  92      -5.861  29.922  -8.901  1.00 17.750          H  
ATOM   1511 2HB  ASN A  92      -7.062  28.742  -8.426  1.00 17.750          H  
ATOM   1512 1HD2 ASN A  92      -8.765  31.568 -10.046  1.00 17.750          H  
ATOM   1513 2HD2 ASN A  92      -7.495  30.481 -10.484  1.00 17.750          H  
ATOM   1514  N   ASN A  93      -4.072  28.571  -6.811  1.00 11.030          N  
ATOM   1515  CA  ASN A  93      -3.230  27.436  -6.452  1.00 11.330          C  
ATOM   1516  C   ASN A  93      -3.071  27.410  -4.946  1.00 10.860          C  
ATOM   1517  O   ASN A  93      -3.119  26.342  -4.346  1.00 10.980          O  
ATOM   1518  CB  ASN A  93      -1.852  27.517  -7.092  1.00 15.740          C  
ATOM   1519  CG  ASN A  93      -1.821  27.213  -8.545  1.00 15.740          C  
ATOM   1520  OD1 ASN A  93      -1.801  26.050  -8.974  1.00 15.740          O  
ATOM   1521  ND2 ASN A  93      -1.823  28.251  -9.324  1.00 15.740          N  
ATOM   1522  H   ASN A  93      -3.705  29.333  -7.395  1.00 13.240          H  
ATOM   1523  HA  ASN A  93      -3.722  26.511  -6.756  1.00 13.600          H  
ATOM   1524 1HB  ASN A  93      -1.458  28.523  -6.953  1.00 18.890          H  
ATOM   1525 2HB  ASN A  93      -1.174  26.833  -6.579  1.00 18.890          H  
ATOM   1526 1HD2 ASN A  93      -1.805  28.145 -10.307  1.00 18.890          H  
ATOM   1527 2HD2 ASN A  93      -1.870  29.185  -8.931  1.00 18.890          H  
ATOM   1528  N   ILE A  94      -2.975  28.583  -4.315  1.00 10.420          N  
ATOM   1529  CA  ILE A  94      -2.824  28.635  -2.871  1.00 10.120          C  
ATOM   1530  C   ILE A  94      -4.030  28.009  -2.209  1.00  9.670          C  
ATOM   1531  O   ILE A  94      -3.904  27.240  -1.259  1.00  9.590          O  
ATOM   1532  CB  ILE A  94      -2.673  30.069  -2.321  1.00 14.290          C  
ATOM   1533  CG1 ILE A  94      -1.348  30.724  -2.754  1.00 14.290          C  
ATOM   1534  CG2 ILE A  94      -2.788  30.061  -0.836  1.00 14.290          C  
ATOM   1535  CD1 ILE A  94      -1.291  32.220  -2.459  1.00 14.290          C  
ATOM   1536  H   ILE A  94      -2.944  29.438  -4.879  1.00 12.500          H  
ATOM   1537  HA  ILE A  94      -1.945  28.057  -2.600  1.00 12.140          H  
ATOM   1538  HB  ILE A  94      -3.476  30.668  -2.718  1.00 17.150          H  
ATOM   1539 1HG1 ILE A  94      -0.522  30.244  -2.243  1.00 17.150          H  
ATOM   1540 2HG1 ILE A  94      -1.219  30.572  -3.815  1.00 17.150          H  
ATOM   1541 1HG2 ILE A  94      -2.751  31.029  -0.476  1.00 17.150          H  
ATOM   1542 2HG2 ILE A  94      -3.706  29.646  -0.526  1.00 17.150          H  
ATOM   1543 3HG2 ILE A  94      -1.990  29.486  -0.409  1.00 17.150          H  
ATOM   1544 1HD1 ILE A  94      -0.394  32.636  -2.769  1.00 17.150          H  
ATOM   1545 2HD1 ILE A  94      -2.059  32.727  -2.945  1.00 17.150          H  
ATOM   1546 3HD1 ILE A  94      -1.380  32.390  -1.443  1.00 17.150          H  
ATOM   1547  N   LYS A  95      -5.230  28.381  -2.661  1.00  9.520          N  
ATOM   1548  CA  LYS A  95      -6.438  27.830  -2.075  1.00  9.350          C  
ATOM   1549  C   LYS A  95      -6.473  26.327  -2.173  1.00  9.500          C  
ATOM   1550  O   LYS A  95      -6.747  25.658  -1.174  1.00  9.370          O  
ATOM   1551  CB  LYS A  95      -7.672  28.483  -2.668  1.00 13.160          C  
ATOM   1552  CG  LYS A  95      -8.997  28.215  -1.893  1.00 13.160          C  
ATOM   1553  CD  LYS A  95      -9.904  27.213  -2.604  1.00 13.160          C  
ATOM   1554  CE  LYS A  95     -11.305  27.216  -1.985  1.00 13.160          C  
ATOM   1555  NZ  LYS A  95     -12.232  26.291  -2.696  1.00 13.160          N  
ATOM   1556  H   LYS A  95      -5.292  29.077  -3.411  1.00 11.420          H  
ATOM   1557  HA  LYS A  95      -6.450  28.051  -1.034  1.00 11.220          H  
ATOM   1558 1HB  LYS A  95      -7.505  29.555  -2.701  1.00 15.790          H  
ATOM   1559 2HB  LYS A  95      -7.794  28.147  -3.701  1.00 15.790          H  
ATOM   1560 1HG  LYS A  95      -8.738  27.791  -0.918  1.00 15.790          H  
ATOM   1561 2HG  LYS A  95      -9.526  29.146  -1.717  1.00 15.790          H  
ATOM   1562 1HD  LYS A  95      -9.975  27.455  -3.665  1.00 15.790          H  
ATOM   1563 2HD  LYS A  95      -9.491  26.204  -2.510  1.00 15.790          H  
ATOM   1564 1HE  LYS A  95     -11.230  26.906  -0.952  1.00 15.790          H  
ATOM   1565 2HE  LYS A  95     -11.709  28.221  -2.018  1.00 15.790          H  
ATOM   1566 1HZ  LYS A  95     -13.141  26.283  -2.254  1.00 15.790          H  
ATOM   1567 2HZ  LYS A  95     -12.332  26.546  -3.660  1.00 15.790          H  
ATOM   1568 3HZ  LYS A  95     -11.871  25.323  -2.685  1.00 15.790          H  
ATOM   1569  N   LEU A  96      -6.140  25.767  -3.335  1.00  9.940          N  
ATOM   1570  CA  LEU A  96      -6.154  24.317  -3.437  1.00 10.320          C  
ATOM   1571  C   LEU A  96      -5.127  23.683  -2.495  1.00 10.170          C  
ATOM   1572  O   LEU A  96      -5.427  22.682  -1.834  1.00 10.230          O  
ATOM   1573  CB  LEU A  96      -5.850  23.886  -4.881  1.00 14.300          C  
ATOM   1574  CG  LEU A  96      -6.935  24.195  -5.958  1.00 14.300          C  
ATOM   1575  CD1 LEU A  96      -6.352  23.899  -7.345  1.00 14.300          C  
ATOM   1576  CD2 LEU A  96      -8.201  23.333  -5.716  1.00 14.300          C  
ATOM   1577  H   LEU A  96      -5.923  26.356  -4.149  1.00 11.930          H  
ATOM   1578  HA  LEU A  96      -7.136  23.965  -3.140  1.00 12.380          H  
ATOM   1579 1HB  LEU A  96      -4.931  24.392  -5.193  1.00 17.160          H  
ATOM   1580 2HB  LEU A  96      -5.667  22.819  -4.886  1.00 17.160          H  
ATOM   1581  HG  LEU A  96      -7.198  25.254  -5.914  1.00 17.160          H  
ATOM   1582 1HD1 LEU A  96      -7.094  24.127  -8.108  1.00 17.160          H  
ATOM   1583 2HD1 LEU A  96      -5.464  24.514  -7.508  1.00 17.160          H  
ATOM   1584 3HD1 LEU A  96      -6.086  22.857  -7.412  1.00 17.160          H  
ATOM   1585 1HD2 LEU A  96      -8.945  23.560  -6.481  1.00 17.160          H  
ATOM   1586 2HD2 LEU A  96      -7.941  22.276  -5.766  1.00 17.160          H  
ATOM   1587 3HD2 LEU A  96      -8.635  23.550  -4.741  1.00 17.160          H  
ATOM   1588  N   ILE A  97      -3.944  24.298  -2.385  1.00 10.120          N  
ATOM   1589  CA  ILE A  97      -2.863  23.772  -1.560  1.00 10.180          C  
ATOM   1590  C   ILE A  97      -3.160  23.839  -0.064  1.00  9.610          C  
ATOM   1591  O   ILE A  97      -3.109  22.824   0.632  1.00  9.690          O  
ATOM   1592  CB  ILE A  97      -1.582  24.590  -1.809  1.00 14.230          C  
ATOM   1593  CG1 ILE A  97      -1.086  24.409  -3.219  1.00 14.230          C  
ATOM   1594  CG2 ILE A  97      -0.514  24.093  -0.885  1.00 14.230          C  
ATOM   1595  CD1 ILE A  97      -0.078  25.486  -3.626  1.00 14.230          C  
ATOM   1596  H   ILE A  97      -3.767  25.125  -2.966  1.00 12.140          H  
ATOM   1597  HA  ILE A  97      -2.696  22.743  -1.835  1.00 12.220          H  
ATOM   1598  HB  ILE A  97      -1.769  25.650  -1.641  1.00 17.070          H  
ATOM   1599 1HG1 ILE A  97      -0.601  23.437  -3.303  1.00 17.070          H  
ATOM   1600 2HG1 ILE A  97      -1.918  24.417  -3.891  1.00 17.070          H  
ATOM   1601 1HG2 ILE A  97       0.389  24.629  -1.044  1.00 17.070          H  
ATOM   1602 2HG2 ILE A  97      -0.801  24.215   0.149  1.00 17.070          H  
ATOM   1603 3HG2 ILE A  97      -0.350  23.046  -1.100  1.00 17.070          H  
ATOM   1604 1HD1 ILE A  97       0.228  25.340  -4.616  1.00 17.070          H  
ATOM   1605 2HD1 ILE A  97      -0.546  26.458  -3.558  1.00 17.070          H  
ATOM   1606 3HD1 ILE A  97       0.784  25.464  -2.996  1.00 17.070          H  
ATOM   1607  N   ILE A  98      -3.513  25.016   0.439  1.00  9.170          N  
ATOM   1608  CA  ILE A  98      -3.757  25.135   1.861  1.00  8.830          C  
ATOM   1609  C   ILE A  98      -4.968  24.309   2.247  1.00  8.820          C  
ATOM   1610  O   ILE A  98      -4.934  23.595   3.254  1.00  8.770          O  
ATOM   1611  CB  ILE A  98      -3.889  26.610   2.330  1.00 12.500          C  
ATOM   1612  CG1 ILE A  98      -2.510  27.320   2.177  1.00 12.500          C  
ATOM   1613  CG2 ILE A  98      -4.383  26.691   3.777  1.00 12.500          C  
ATOM   1614  CD1 ILE A  98      -2.516  28.829   2.386  1.00 12.500          C  
ATOM   1615  H   ILE A  98      -3.583  25.826  -0.179  1.00 11.000          H  
ATOM   1616  HA  ILE A  98      -2.902  24.717   2.382  1.00 10.600          H  
ATOM   1617  HB  ILE A  98      -4.593  27.113   1.679  1.00 15.000          H  
ATOM   1618 1HG1 ILE A  98      -1.812  26.888   2.867  1.00 15.000          H  
ATOM   1619 2HG1 ILE A  98      -2.158  27.131   1.164  1.00 15.000          H  
ATOM   1620 1HG2 ILE A  98      -4.494  27.722   4.090  1.00 15.000          H  
ATOM   1621 2HG2 ILE A  98      -5.322  26.219   3.849  1.00 15.000          H  
ATOM   1622 3HG2 ILE A  98      -3.689  26.192   4.436  1.00 15.000          H  
ATOM   1623 1HD1 ILE A  98      -1.511  29.227   2.232  1.00 15.000          H  
ATOM   1624 2HD1 ILE A  98      -3.180  29.278   1.697  1.00 15.000          H  
ATOM   1625 3HD1 ILE A  98      -2.836  29.075   3.384  1.00 15.000          H  
ATOM   1626  N   LEU A  99      -6.050  24.404   1.472  1.00  9.040          N  
ATOM   1627  CA  LEU A  99      -7.250  23.663   1.784  1.00  9.330          C  
ATOM   1628  C   LEU A  99      -7.009  22.187   1.810  1.00  9.640          C  
ATOM   1629  O   LEU A  99      -7.444  21.536   2.760  1.00  9.770          O  
ATOM   1630  CB  LEU A  99      -8.357  24.016   0.807  1.00 12.950          C  
ATOM   1631  CG  LEU A  99      -9.772  23.511   1.139  1.00 12.950          C  
ATOM   1632  CD1 LEU A  99     -10.711  24.486   0.547  1.00 12.950          C  
ATOM   1633  CD2 LEU A  99     -10.055  22.105   0.562  1.00 12.950          C  
ATOM   1634  H   LEU A  99      -6.065  25.005   0.645  1.00 10.850          H  
ATOM   1635  HA  LEU A  99      -7.580  23.908   2.774  1.00 11.200          H  
ATOM   1636 1HB  LEU A  99      -8.397  25.099   0.718  1.00 15.540          H  
ATOM   1637 2HB  LEU A  99      -8.083  23.613  -0.172  1.00 15.540          H  
ATOM   1638  HG  LEU A  99      -9.917  23.497   2.221  1.00 15.540          H  
ATOM   1639 1HD1 LEU A  99     -11.701  24.189   0.771  1.00 15.540          H  
ATOM   1640 2HD1 LEU A  99     -10.527  25.474   0.965  1.00 15.540          H  
ATOM   1641 3HD1 LEU A  99     -10.573  24.509  -0.533  1.00 15.540          H  
ATOM   1642 1HD2 LEU A  99     -11.082  21.829   0.807  1.00 15.540          H  
ATOM   1643 2HD2 LEU A  99      -9.927  22.121  -0.512  1.00 15.540          H  
ATOM   1644 3HD2 LEU A  99      -9.396  21.366   0.983  1.00 15.540          H  
ATOM   1645  N   MET A 100      -6.368  21.615   0.790  1.00  9.910          N  
ATOM   1646  CA  MET A 100      -6.207  20.187   0.876  1.00 10.410          C  
ATOM   1647  C   MET A 100      -5.201  19.743   1.936  1.00 10.080          C  
ATOM   1648  O   MET A 100      -5.386  18.659   2.496  1.00 10.320          O  
ATOM   1649  CB  MET A 100      -5.981  19.569  -0.493  1.00 14.370          C  
ATOM   1650  CG  MET A 100      -7.215  19.570  -1.383  1.00 14.370          C  
ATOM   1651  SD  MET A 100      -8.678  18.819  -0.585  1.00 14.370          S  
ATOM   1652  CE  MET A 100      -8.157  17.156  -0.265  1.00 14.370          C  
ATOM   1653  H   MET A 100      -6.006  22.139  -0.012  1.00 11.890          H  
ATOM   1654  HA  MET A 100      -7.153  19.791   1.209  1.00 12.490          H  
ATOM   1655 1HB  MET A 100      -5.278  20.176  -1.034  1.00 17.250          H  
ATOM   1656 2HB  MET A 100      -5.571  18.567  -0.409  1.00 17.250          H  
ATOM   1657 1HG  MET A 100      -7.456  20.604  -1.645  1.00 17.250          H  
ATOM   1658 2HG  MET A 100      -7.004  19.024  -2.298  1.00 17.250          H  
ATOM   1659 1HE  MET A 100      -8.972  16.610   0.203  1.00 17.250          H  
ATOM   1660 2HE  MET A 100      -7.887  16.674  -1.202  1.00 17.250          H  
ATOM   1661 3HE  MET A 100      -7.297  17.165   0.406  1.00 17.250          H  
ATOM   1662  N   TYR A 101      -4.167  20.537   2.283  1.00  9.650          N  
ATOM   1663  CA  TYR A 101      -3.306  20.071   3.369  1.00  9.530          C  
ATOM   1664  C   TYR A 101      -4.149  20.016   4.640  1.00  9.250          C  
ATOM   1665  O   TYR A 101      -4.024  19.064   5.412  1.00  9.400          O  
ATOM   1666  CB  TYR A 101      -2.059  20.936   3.602  1.00 13.390          C  
ATOM   1667  CG  TYR A 101      -0.854  20.788   2.601  1.00 13.390          C  
ATOM   1668  CD1 TYR A 101      -0.329  21.916   2.020  1.00 13.390          C  
ATOM   1669  CD2 TYR A 101      -0.275  19.545   2.286  1.00 13.390          C  
ATOM   1670  CE1 TYR A 101       0.728  21.838   1.160  1.00 13.390          C  
ATOM   1671  CE2 TYR A 101       0.806  19.479   1.377  1.00 13.390          C  
ATOM   1672  CZ  TYR A 101       1.290  20.648   0.820  1.00 13.390          C  
ATOM   1673  OH  TYR A 101       2.332  20.696  -0.101  1.00 13.390          O  
ATOM   1674  H   TYR A 101      -3.952  21.404   1.772  1.00 11.580          H  
ATOM   1675  HA  TYR A 101      -2.981  19.056   3.155  1.00 11.440          H  
ATOM   1676 1HB  TYR A 101      -2.384  21.966   3.573  1.00 16.070          H  
ATOM   1677 2HB  TYR A 101      -1.686  20.742   4.604  1.00 16.070          H  
ATOM   1678  HD1 TYR A 101      -0.750  22.885   2.246  1.00 16.070          H  
ATOM   1679  HD2 TYR A 101      -0.668  18.635   2.730  1.00 16.070          H  
ATOM   1680  HE1 TYR A 101       1.129  22.738   0.723  1.00 16.070          H  
ATOM   1681  HE2 TYR A 101       1.252  18.521   1.110  1.00 16.070          H  
ATOM   1682  HH  TYR A 101       2.796  19.831  -0.218  1.00 16.070          H  
ATOM   1683  N   ILE A 102      -5.024  21.020   4.842  1.00  9.020          N  
ATOM   1684  CA  ILE A 102      -5.895  21.063   6.012  1.00  9.020          C  
ATOM   1685  C   ILE A 102      -6.926  19.946   5.994  1.00  9.400          C  
ATOM   1686  O   ILE A 102      -7.190  19.353   7.044  1.00  9.550          O  
ATOM   1687  CB  ILE A 102      -6.519  22.444   6.241  1.00 12.630          C  
ATOM   1688  CG1 ILE A 102      -5.365  23.434   6.620  1.00 12.630          C  
ATOM   1689  CG2 ILE A 102      -7.567  22.352   7.387  1.00 12.630          C  
ATOM   1690  CD1 ILE A 102      -5.754  24.875   6.609  1.00 12.630          C  
ATOM   1691  H   ILE A 102      -5.051  21.801   4.175  1.00 10.820          H  
ATOM   1692  HA  ILE A 102      -5.296  20.886   6.870  1.00 10.820          H  
ATOM   1693  HB  ILE A 102      -6.985  22.802   5.318  1.00 15.150          H  
ATOM   1694 1HG1 ILE A 102      -4.986  23.182   7.607  1.00 15.150          H  
ATOM   1695 2HG1 ILE A 102      -4.557  23.304   5.897  1.00 15.150          H  
ATOM   1696 1HG2 ILE A 102      -8.008  23.323   7.576  1.00 15.150          H  
ATOM   1697 2HG2 ILE A 102      -8.354  21.665   7.105  1.00 15.150          H  
ATOM   1698 3HG2 ILE A 102      -7.088  21.994   8.302  1.00 15.150          H  
ATOM   1699 1HD1 ILE A 102      -4.899  25.485   6.843  1.00 15.150          H  
ATOM   1700 2HD1 ILE A 102      -6.101  25.118   5.634  1.00 15.150          H  
ATOM   1701 3HD1 ILE A 102      -6.541  25.073   7.329  1.00 15.150          H  
ATOM   1702  N   ARG A 103      -7.571  19.694   4.849  1.00  9.740          N  
ATOM   1703  CA  ARG A 103      -8.516  18.594   4.768  1.00 10.360          C  
ATOM   1704  C   ARG A 103      -7.770  17.308   5.121  1.00 10.540          C  
ATOM   1705  O   ARG A 103      -8.324  16.416   5.774  1.00 10.890          O  
ATOM   1706  CB  ARG A 103      -9.139  18.478   3.386  1.00 14.260          C  
ATOM   1707  CG  ARG A 103     -10.142  17.323   3.217  1.00 14.260          C  
ATOM   1708  CD  ARG A 103     -11.369  17.510   4.049  1.00 14.260          C  
ATOM   1709  NE  ARG A 103     -12.286  16.393   3.934  1.00 14.260          N  
ATOM   1710  CZ  ARG A 103     -12.243  15.253   4.670  1.00 14.260          C  
ATOM   1711  NH1 ARG A 103     -11.311  15.054   5.586  1.00 14.260          N  
ATOM   1712  NH2 ARG A 103     -13.163  14.322   4.466  1.00 14.260          N  
ATOM   1713  H   ARG A 103      -7.386  20.266   4.026  1.00 11.690          H  
ATOM   1714  HA  ARG A 103      -9.295  18.768   5.502  1.00 12.430          H  
ATOM   1715 1HB  ARG A 103      -9.636  19.412   3.123  1.00 17.110          H  
ATOM   1716 2HB  ARG A 103      -8.346  18.322   2.661  1.00 17.110          H  
ATOM   1717 1HG  ARG A 103     -10.452  17.284   2.175  1.00 17.110          H  
ATOM   1718 2HG  ARG A 103      -9.675  16.378   3.485  1.00 17.110          H  
ATOM   1719 1HD  ARG A 103     -11.118  17.618   5.094  1.00 17.110          H  
ATOM   1720 2HD  ARG A 103     -11.889  18.409   3.714  1.00 17.110          H  
ATOM   1721  HE  ARG A 103     -13.031  16.479   3.252  1.00 17.110          H  
ATOM   1722 1HH1 ARG A 103     -10.583  15.750   5.759  1.00 17.110          H  
ATOM   1723 2HH1 ARG A 103     -11.327  14.197   6.122  1.00 17.110          H  
ATOM   1724 1HH2 ARG A 103     -13.882  14.465   3.769  1.00 17.110          H  
ATOM   1725 2HH2 ARG A 103     -13.150  13.468   5.004  1.00 17.110          H  
ATOM   1726  N   GLY A 104      -6.514  17.225   4.666  1.00 10.430          N  
ATOM   1727  CA  GLY A 104      -5.595  16.137   4.944  1.00 10.760          C  
ATOM   1728  C   GLY A 104      -5.394  16.014   6.450  1.00 10.480          C  
ATOM   1729  O   GLY A 104      -5.560  14.931   7.004  1.00 10.840          O  
ATOM   1730  H   GLY A 104      -6.160  17.970   4.063  1.00 12.520          H  
ATOM   1731 1HA  GLY A 104      -5.975  15.201   4.532  1.00 12.910          H  
ATOM   1732 2HA  GLY A 104      -4.639  16.340   4.459  1.00 12.910          H  
ATOM   1733  N   TRP A 105      -5.084  17.122   7.136  1.00  9.970          N  
ATOM   1734  CA  TRP A 105      -4.891  17.049   8.578  1.00  9.880          C  
ATOM   1735  C   TRP A 105      -6.166  16.572   9.254  1.00 10.060          C  
ATOM   1736  O   TRP A 105      -6.099  15.814  10.235  1.00 10.340          O  
ATOM   1737  CB  TRP A 105      -4.514  18.396   9.205  1.00 13.870          C  
ATOM   1738  CG  TRP A 105      -3.250  19.010   8.701  1.00 13.870          C  
ATOM   1739  CD1 TRP A 105      -3.106  20.277   8.282  1.00 13.870          C  
ATOM   1740  CD2 TRP A 105      -1.973  18.404   8.506  1.00 13.870          C  
ATOM   1741  NE1 TRP A 105      -1.853  20.487   7.849  1.00 13.870          N  
ATOM   1742  CE2 TRP A 105      -1.151  19.375   7.976  1.00 13.870          C  
ATOM   1743  CE3 TRP A 105      -1.462  17.150   8.739  1.00 13.870          C  
ATOM   1744  CZ2 TRP A 105       0.126  19.128   7.676  1.00 13.870          C  
ATOM   1745  CZ3 TRP A 105      -0.183  16.920   8.444  1.00 13.870          C  
ATOM   1746  CH2 TRP A 105       0.588  17.859   7.936  1.00 13.870          C  
ATOM   1747  H   TRP A 105      -4.909  17.986   6.620  1.00 11.960          H  
ATOM   1748  HA  TRP A 105      -4.122  16.320   8.784  1.00 11.860          H  
ATOM   1749 1HB  TRP A 105      -5.320  19.104   9.008  1.00 16.640          H  
ATOM   1750 2HB  TRP A 105      -4.441  18.288  10.273  1.00 16.640          H  
ATOM   1751  HD1 TRP A 105      -3.869  21.025   8.304  1.00 16.640          H  
ATOM   1752  HE1 TRP A 105      -1.498  21.347   7.493  1.00 16.640          H  
ATOM   1753  HE3 TRP A 105      -2.055  16.368   9.161  1.00 16.640          H  
ATOM   1754  HZ2 TRP A 105       0.774  19.885   7.248  1.00 16.640          H  
ATOM   1755  HZ3 TRP A 105       0.196  15.952   8.629  1.00 16.640          H  
ATOM   1756  HH2 TRP A 105       1.598  17.609   7.722  1.00 16.640          H  
ATOM   1757  N   ALA A 106      -7.330  17.030   8.769  1.00 10.050          N  
ATOM   1758  CA  ALA A 106      -8.585  16.585   9.354  1.00 10.460          C  
ATOM   1759  C   ALA A 106      -8.701  15.082   9.213  1.00 10.970          C  
ATOM   1760  O   ALA A 106      -9.082  14.385  10.160  1.00 11.290          O  
ATOM   1761  CB  ALA A 106      -9.775  17.239   8.674  1.00 14.480          C  
ATOM   1762  H   ALA A 106      -7.319  17.715   8.006  1.00 12.060          H  
ATOM   1763  HA  ALA A 106      -8.577  16.840  10.413  1.00 12.550          H  
ATOM   1764 1HB  ALA A 106     -10.695  16.894   9.143  1.00 17.380          H  
ATOM   1765 2HB  ALA A 106      -9.702  18.293   8.759  1.00 17.380          H  
ATOM   1766 3HB  ALA A 106      -9.786  16.976   7.633  1.00 17.380          H  
ATOM   1767  N   ALA A 107      -8.342  14.573   8.027  1.00 11.160          N  
ATOM   1768  CA  ALA A 107      -8.368  13.149   7.774  1.00 11.800          C  
ATOM   1769  C   ALA A 107      -7.387  12.412   8.671  1.00 11.800          C  
ATOM   1770  O   ALA A 107      -7.743  11.384   9.236  1.00 12.250          O  
ATOM   1771  CB  ALA A 107      -8.062  12.864   6.320  1.00 16.260          C  
ATOM   1772  H   ALA A 107      -8.095  15.216   7.266  1.00 13.390          H  
ATOM   1773  HA  ALA A 107      -9.371  12.789   7.995  1.00 14.160          H  
ATOM   1774 1HB  ALA A 107      -8.118  11.793   6.139  1.00 19.520          H  
ATOM   1775 2HB  ALA A 107      -8.782  13.381   5.691  1.00 19.520          H  
ATOM   1776 3HB  ALA A 107      -7.063  13.215   6.081  1.00 19.520          H  
ATOM   1777  N   MET A 108      -6.180  12.961   8.877  1.00 11.390          N  
ATOM   1778  CA  MET A 108      -5.208  12.289   9.731  1.00 11.550          C  
ATOM   1779  C   MET A 108      -5.744  12.165  11.148  1.00 11.520          C  
ATOM   1780  O   MET A 108      -5.555  11.123  11.788  1.00 11.940          O  
ATOM   1781  CB  MET A 108      -3.841  12.977   9.745  1.00 16.110          C  
ATOM   1782  CG  MET A 108      -3.061  12.883   8.435  1.00 16.110          C  
ATOM   1783  SD  MET A 108      -1.418  13.613   8.557  1.00 16.110          S  
ATOM   1784  CE  MET A 108      -0.738  13.519   6.880  1.00 16.110          C  
ATOM   1785  H   MET A 108      -5.935  13.809   8.366  1.00 13.670          H  
ATOM   1786  HA  MET A 108      -5.060  11.281   9.348  1.00 13.860          H  
ATOM   1787 1HB  MET A 108      -3.981  14.034   9.973  1.00 19.330          H  
ATOM   1788 2HB  MET A 108      -3.227  12.550  10.536  1.00 19.330          H  
ATOM   1789 1HG  MET A 108      -2.972  11.861   8.148  1.00 19.330          H  
ATOM   1790 2HG  MET A 108      -3.613  13.401   7.651  1.00 19.330          H  
ATOM   1791 1HE  MET A 108       0.268  13.939   6.866  1.00 19.330          H  
ATOM   1792 2HE  MET A 108      -0.699  12.483   6.557  1.00 19.330          H  
ATOM   1793 3HE  MET A 108      -1.377  14.085   6.191  1.00 19.330          H  
ATOM   1794  N   THR A 109      -6.404  13.223  11.635  1.00 11.180          N  
ATOM   1795  CA  THR A 109      -6.995  13.178  12.961  1.00 11.320          C  
ATOM   1796  C   THR A 109      -8.107  12.136  12.964  1.00 11.790          C  
ATOM   1797  O   THR A 109      -8.187  11.319  13.861  1.00 12.060          O  
ATOM   1798  CB  THR A 109      -7.561  14.546  13.412  1.00 15.790          C  
ATOM   1799  OG1 THR A 109      -6.507  15.520  13.444  1.00 15.790          O  
ATOM   1800  CG2 THR A 109      -8.149  14.412  14.844  1.00 15.790          C  
ATOM   1801  H   THR A 109      -6.459  14.081  11.076  1.00 13.420          H  
ATOM   1802  HA  THR A 109      -6.234  12.870  13.678  1.00 13.580          H  
ATOM   1803  HB  THR A 109      -8.336  14.876  12.716  1.00 18.950          H  
ATOM   1804  HG1 THR A 109      -6.234  15.715  12.532  1.00 18.950          H  
ATOM   1805 1HG2 THR A 109      -8.536  15.377  15.169  1.00 18.950          H  
ATOM   1806 2HG2 THR A 109      -8.957  13.684  14.854  1.00 18.950          H  
ATOM   1807 3HG2 THR A 109      -7.359  14.086  15.532  1.00 18.950          H  
ATOM   1808  N   CYS A 110      -8.953  12.124  11.933  1.00 12.010          N  
ATOM   1809  CA  CYS A 110     -10.060  11.172  11.884  1.00 12.660          C  
ATOM   1810  C   CYS A 110      -9.543   9.733  11.877  1.00 13.020          C  
ATOM   1811  O   CYS A 110     -10.145   8.848  12.488  1.00 13.550          O  
ATOM   1812  CB  CYS A 110     -10.884  11.388  10.617  1.00 17.460          C  
ATOM   1813  SG  CYS A 110     -11.788  12.951  10.580  1.00 17.460          S  
ATOM   1814  H   CYS A 110      -8.859  12.829  11.201  1.00 14.410          H  
ATOM   1815  HA  CYS A 110     -10.688  11.322  12.758  1.00 15.190          H  
ATOM   1816 1HB  CYS A 110     -10.232  11.352   9.754  1.00 20.960          H  
ATOM   1817 2HB  CYS A 110     -11.603  10.578  10.516  1.00 20.960          H  
ATOM   1818  HG  CYS A 110     -10.685  13.731  10.468  1.00 20.960          H  
ATOM   1819  N   ASN A 111      -8.425   9.513  11.186  1.00 12.840          N  
ATOM   1820  CA  ASN A 111      -7.792   8.213  11.085  1.00 13.280          C  
ATOM   1821  C   ASN A 111      -7.333   7.756  12.470  1.00 13.210          C  
ATOM   1822  O   ASN A 111      -7.654   6.647  12.887  1.00 13.570          O  
ATOM   1823  CB  ASN A 111      -6.647   8.305  10.085  1.00 18.420          C  
ATOM   1824  CG  ASN A 111      -7.126   8.408   8.659  1.00 18.420          C  
ATOM   1825  OD1 ASN A 111      -8.264   8.055   8.324  1.00 18.420          O  
ATOM   1826  ND2 ASN A 111      -6.275   8.907   7.808  1.00 18.420          N  
ATOM   1827  H   ASN A 111      -8.037  10.295  10.658  1.00 15.410          H  
ATOM   1828  HA  ASN A 111      -8.524   7.490  10.729  1.00 15.940          H  
ATOM   1829 1HB  ASN A 111      -6.080   9.197  10.297  1.00 22.100          H  
ATOM   1830 2HB  ASN A 111      -5.969   7.503  10.175  1.00 22.100          H  
ATOM   1831 1HD2 ASN A 111      -6.542   9.035   6.853  1.00 22.100          H  
ATOM   1832 2HD2 ASN A 111      -5.358   9.171   8.116  1.00 22.100          H  
ATOM   1833  N   VAL A 112      -6.616   8.615  13.201  1.00 12.910          N  
ATOM   1834  CA  VAL A 112      -6.263   8.302  14.584  1.00 13.000          C  
ATOM   1835  C   VAL A 112      -6.531   9.535  15.475  1.00 12.990          C  
ATOM   1836  O   VAL A 112      -5.580  10.286  15.734  1.00 12.830          O  
ATOM   1837  CB  VAL A 112      -4.773   7.887  14.706  1.00 18.160          C  
ATOM   1838  CG1 VAL A 112      -4.444   7.518  16.157  1.00 18.160          C  
ATOM   1839  CG2 VAL A 112      -4.489   6.700  13.798  1.00 18.160          C  
ATOM   1840  H   VAL A 112      -6.352   9.520  12.786  1.00 15.490          H  
ATOM   1841  HA  VAL A 112      -6.858   7.453  14.916  1.00 15.600          H  
ATOM   1842  HB  VAL A 112      -4.137   8.729  14.424  1.00 21.800          H  
ATOM   1843 1HG1 VAL A 112      -3.393   7.238  16.224  1.00 21.800          H  
ATOM   1844 2HG1 VAL A 112      -4.623   8.352  16.806  1.00 21.800          H  
ATOM   1845 3HG1 VAL A 112      -5.064   6.677  16.469  1.00 21.800          H  
ATOM   1846 1HG2 VAL A 112      -3.457   6.410  13.891  1.00 21.800          H  
ATOM   1847 2HG2 VAL A 112      -5.122   5.868  14.090  1.00 21.800          H  
ATOM   1848 3HG2 VAL A 112      -4.687   6.968  12.771  1.00 21.800          H  
ATOM   1849  N   PRO A 113      -7.744   9.683  16.076  1.00 13.300          N  
ATOM   1850  CA  PRO A 113      -8.205  10.824  16.880  1.00 13.480          C  
ATOM   1851  C   PRO A 113      -7.355  11.101  18.099  1.00 13.490          C  
ATOM   1852  O   PRO A 113      -7.397  12.203  18.648  1.00 13.400          O  
ATOM   1853  CB  PRO A 113      -9.624  10.439  17.265  1.00 20.220          C  
ATOM   1854  CG  PRO A 113     -10.047   9.447  16.227  1.00 20.220          C  
ATOM   1855  CD  PRO A 113      -8.791   8.678  15.854  1.00 20.220          C  
ATOM   1856  HA  PRO A 113      -8.220  11.719  16.238  1.00 16.180          H  
ATOM   1857 1HB  PRO A 113      -9.646  10.081  18.266  1.00 24.260          H  
ATOM   1858 2HB  PRO A 113     -10.258  11.333  17.251  1.00 24.260          H  
ATOM   1859 1HG  PRO A 113     -10.836   8.801  16.628  1.00 24.260          H  
ATOM   1860 2HG  PRO A 113     -10.474   9.971  15.352  1.00 24.260          H  
ATOM   1861 1HD  PRO A 113      -8.651   7.802  16.486  1.00 24.260          H  
ATOM   1862 2HD  PRO A 113      -8.875   8.423  14.789  1.00 24.260          H  
ATOM   1863  N   ALA A 114      -6.601  10.093  18.538  1.00 13.820          N  
ATOM   1864  CA  ALA A 114      -5.691  10.220  19.657  1.00 14.030          C  
ATOM   1865  C   ALA A 114      -4.714  11.370  19.400  1.00 14.140          C  
ATOM   1866  O   ALA A 114      -4.294  12.071  20.332  1.00 14.080          O  
ATOM   1867  CB  ALA A 114      -4.915   8.941  19.890  1.00 19.560          C  
ATOM   1868  H   ALA A 114      -6.639   9.213  18.053  1.00 16.580          H  
ATOM   1869  HA  ALA A 114      -6.279  10.453  20.547  1.00 16.840          H  
ATOM   1870 1HB  ALA A 114      -4.256   9.076  20.745  1.00 23.470          H  
ATOM   1871 2HB  ALA A 114      -5.591   8.123  20.086  1.00 23.470          H  
ATOM   1872 3HB  ALA A 114      -4.323   8.713  19.019  1.00 23.470          H  
ATOM   1873  N   SER A 115      -4.319  11.518  18.128  1.00 14.470          N  
ATOM   1874  CA  SER A 115      -3.339  12.491  17.691  1.00 14.810          C  
ATOM   1875  C   SER A 115      -3.891  13.906  17.605  1.00 14.400          C  
ATOM   1876  O   SER A 115      -5.099  14.148  17.678  1.00 14.600          O  
ATOM   1877  CB  SER A 115      -2.803  12.100  16.323  1.00 20.600          C  
ATOM   1878  OG  SER A 115      -3.770  12.289  15.316  1.00 20.600          O  
ATOM   1879  H   SER A 115      -4.728  10.935  17.397  1.00 17.360          H  
ATOM   1880  HA  SER A 115      -2.516  12.489  18.405  1.00 17.770          H  
ATOM   1881 1HB  SER A 115      -1.922  12.697  16.096  1.00 24.720          H  
ATOM   1882 2HB  SER A 115      -2.498  11.054  16.339  1.00 24.720          H  
ATOM   1883  HG  SER A 115      -4.469  11.608  15.443  1.00 24.720          H  
ATOM   1884  N   GLN A 116      -2.969  14.845  17.436  1.00 13.990          N  
ATOM   1885  CA  GLN A 116      -3.260  16.253  17.236  1.00 13.760          C  
ATOM   1886  C   GLN A 116      -2.225  16.743  16.246  1.00 13.030          C  
ATOM   1887  O   GLN A 116      -1.070  16.321  16.308  1.00 12.850          O  
ATOM   1888  CB  GLN A 116      -3.180  17.048  18.544  1.00 19.360          C  
ATOM   1889  CG  GLN A 116      -3.598  18.518  18.405  1.00 19.360          C  
ATOM   1890  CD  GLN A 116      -3.563  19.277  19.713  1.00 19.360          C  
ATOM   1891  OE1 GLN A 116      -2.507  19.383  20.353  1.00 19.360          O  
ATOM   1892  NE2 GLN A 116      -4.714  19.806  20.138  1.00 19.360          N  
ATOM   1893  H   GLN A 116      -2.001  14.560  17.411  1.00 16.790          H  
ATOM   1894  HA  GLN A 116      -4.250  16.366  16.794  1.00 16.510          H  
ATOM   1895 1HB  GLN A 116      -3.821  16.583  19.293  1.00 23.230          H  
ATOM   1896 2HB  GLN A 116      -2.159  17.027  18.922  1.00 23.230          H  
ATOM   1897 1HG  GLN A 116      -2.917  19.023  17.722  1.00 23.230          H  
ATOM   1898 2HG  GLN A 116      -4.618  18.567  18.020  1.00 23.230          H  
ATOM   1899 1HE2 GLN A 116      -4.742  20.311  20.997  1.00 23.230          H  
ATOM   1900 2HE2 GLN A 116      -5.579  19.695  19.594  1.00 23.230          H  
ATOM   1901  N   ILE A 117      -2.627  17.591  15.315  1.00 12.800          N  
ATOM   1902  CA  ILE A 117      -1.678  18.097  14.337  1.00 12.270          C  
ATOM   1903  C   ILE A 117      -1.260  19.516  14.692  1.00 11.750          C  
ATOM   1904  O   ILE A 117      -0.079  19.798  14.901  1.00 12.010          O  
ATOM   1905  CB  ILE A 117      -2.299  18.102  12.933  1.00 17.390          C  
ATOM   1906  CG1 ILE A 117      -2.820  16.668  12.503  1.00 17.390          C  
ATOM   1907  CG2 ILE A 117      -1.293  18.623  11.961  1.00 17.390          C  
ATOM   1908  CD1 ILE A 117      -1.782  15.564  12.431  1.00 17.390          C  
ATOM   1909  H   ILE A 117      -3.583  17.914  15.322  1.00 15.360          H  
ATOM   1910  HA  ILE A 117      -0.786  17.475  14.344  1.00 14.720          H  
ATOM   1911  HB  ILE A 117      -3.152  18.760  12.928  1.00 20.870          H  
ATOM   1912 1HG1 ILE A 117      -3.582  16.358  13.220  1.00 20.870          H  
ATOM   1913 2HG1 ILE A 117      -3.283  16.744  11.526  1.00 20.870          H  
ATOM   1914 1HG2 ILE A 117      -1.739  18.669  11.034  1.00 20.870          H  
ATOM   1915 2HG2 ILE A 117      -0.987  19.596  12.236  1.00 20.870          H  
ATOM   1916 3HG2 ILE A 117      -0.421  17.982  11.924  1.00 20.870          H  
ATOM   1917 1HD1 ILE A 117      -2.271  14.636  12.134  1.00 20.870          H  
ATOM   1918 2HD1 ILE A 117      -1.027  15.811  11.696  1.00 20.870          H  
ATOM   1919 3HD1 ILE A 117      -1.312  15.420  13.404  1.00 20.870          H  
ATOM   1920  N   PHE A 118      -2.236  20.409  14.775  1.00 11.200          N  
ATOM   1921  CA  PHE A 118      -1.977  21.793  15.094  1.00 10.870          C  
ATOM   1922  C   PHE A 118      -2.311  22.103  16.532  1.00 10.600          C  
ATOM   1923  O   PHE A 118      -3.240  21.529  17.098  1.00 10.670          O  
ATOM   1924  CB  PHE A 118      -2.807  22.717  14.204  1.00 15.350          C  
ATOM   1925  CG  PHE A 118      -2.441  22.781  12.745  1.00 15.350          C  
ATOM   1926  CD1 PHE A 118      -1.256  22.278  12.233  1.00 15.350          C  
ATOM   1927  CD2 PHE A 118      -3.317  23.360  11.870  1.00 15.350          C  
ATOM   1928  CE1 PHE A 118      -1.004  22.345  10.902  1.00 15.350          C  
ATOM   1929  CE2 PHE A 118      -3.051  23.418  10.552  1.00 15.350          C  
ATOM   1930  CZ  PHE A 118      -1.902  22.917  10.080  1.00 15.350          C  
ATOM   1931  H   PHE A 118      -3.196  20.142  14.583  1.00 13.440          H  
ATOM   1932  HA  PHE A 118      -0.917  22.000  14.964  1.00 13.040          H  
ATOM   1933 1HB  PHE A 118      -3.841  22.385  14.257  1.00 18.420          H  
ATOM   1934 2HB  PHE A 118      -2.804  23.687  14.599  1.00 18.420          H  
ATOM   1935  HD1 PHE A 118      -0.526  21.810  12.879  1.00 18.420          H  
ATOM   1936  HD2 PHE A 118      -4.239  23.764  12.242  1.00 18.420          H  
ATOM   1937  HE1 PHE A 118      -0.083  21.935  10.496  1.00 18.420          H  
ATOM   1938  HE2 PHE A 118      -3.759  23.866   9.869  1.00 18.420          H  
ATOM   1939  HZ  PHE A 118      -1.710  22.970   9.044  1.00 18.420          H  
ATOM   1940  N   ARG A 119      -1.560  23.046  17.084  1.00 10.560          N  
ATOM   1941  CA  ARG A 119      -1.796  23.602  18.404  1.00 10.600          C  
ATOM   1942  C   ARG A 119      -3.154  24.279  18.341  1.00 10.410          C  
ATOM   1943  O   ARG A 119      -3.588  24.676  17.260  1.00 10.300          O  
ATOM   1944  CB  ARG A 119      -0.729  24.631  18.745  1.00 14.820          C  
ATOM   1945  CG  ARG A 119       0.686  24.090  18.897  1.00 14.820          C  
ATOM   1946  CD  ARG A 119       1.652  25.183  19.192  1.00 14.820          C  
ATOM   1947  NE  ARG A 119       3.020  24.693  19.281  1.00 14.820          N  
ATOM   1948  CZ  ARG A 119       4.106  25.459  19.536  1.00 14.820          C  
ATOM   1949  NH1 ARG A 119       3.979  26.758  19.730  1.00 14.820          N  
ATOM   1950  NH2 ARG A 119       5.304  24.898  19.594  1.00 14.820          N  
ATOM   1951  H   ARG A 119      -0.782  23.381  16.543  1.00 12.670          H  
ATOM   1952  HA  ARG A 119      -1.814  22.800  19.146  1.00 12.720          H  
ATOM   1953 1HB  ARG A 119      -0.706  25.397  17.972  1.00 17.790          H  
ATOM   1954 2HB  ARG A 119      -0.990  25.125  19.679  1.00 17.790          H  
ATOM   1955 1HG  ARG A 119       0.716  23.371  19.715  1.00 17.790          H  
ATOM   1956 2HG  ARG A 119       0.996  23.603  17.973  1.00 17.790          H  
ATOM   1957 1HD  ARG A 119       1.605  25.926  18.392  1.00 17.790          H  
ATOM   1958 2HD  ARG A 119       1.391  25.649  20.141  1.00 17.790          H  
ATOM   1959  HE  ARG A 119       3.169  23.702  19.143  1.00 17.790          H  
ATOM   1960 1HH1 ARG A 119       3.070  27.192  19.691  1.00 17.790          H  
ATOM   1961 2HH1 ARG A 119       4.795  27.324  19.925  1.00 17.790          H  
ATOM   1962 1HH2 ARG A 119       5.404  23.902  19.448  1.00 17.790          H  
ATOM   1963 2HH2 ARG A 119       6.120  25.461  19.788  1.00 17.790          H  
ATOM   1964  N   ALA A 120      -3.820  24.495  19.469  1.00 10.590          N  
ATOM   1965  CA  ALA A 120      -5.152  25.103  19.395  1.00 10.700          C  
ATOM   1966  C   ALA A 120      -5.174  26.448  18.660  1.00 10.630          C  
ATOM   1967  O   ALA A 120      -6.098  26.709  17.874  1.00 10.740          O  
ATOM   1968  CB  ALA A 120      -5.686  25.308  20.793  1.00 14.940          C  
ATOM   1969  H   ALA A 120      -3.444  24.188  20.357  1.00 12.710          H  
ATOM   1970  HA  ALA A 120      -5.803  24.412  18.859  1.00 12.840          H  
ATOM   1971 1HB  ALA A 120      -6.697  25.719  20.741  1.00 17.920          H  
ATOM   1972 2HB  ALA A 120      -5.716  24.353  21.316  1.00 17.920          H  
ATOM   1973 3HB  ALA A 120      -5.048  25.996  21.337  1.00 17.920          H  
ATOM   1974  N   SER A 121      -4.146  27.281  18.872  1.00 10.670          N  
ATOM   1975  CA  SER A 121      -4.083  28.577  18.214  1.00 10.860          C  
ATOM   1976  C   SER A 121      -3.813  28.457  16.718  1.00 10.470          C  
ATOM   1977  O   SER A 121      -4.176  29.345  15.941  1.00 10.540          O  
ATOM   1978  CB  SER A 121      -3.011  29.432  18.861  1.00 15.130          C  
ATOM   1979  OG  SER A 121      -1.729  28.895  18.647  1.00 15.130          O  
ATOM   1980  H   SER A 121      -3.413  27.026  19.517  1.00 12.800          H  
ATOM   1981  HA  SER A 121      -5.046  29.072  18.344  1.00 13.030          H  
ATOM   1982 1HB  SER A 121      -3.057  30.439  18.447  1.00 18.150          H  
ATOM   1983 2HB  SER A 121      -3.203  29.508  19.929  1.00 18.150          H  
ATOM   1984  HG  SER A 121      -1.112  29.542  19.010  1.00 18.150          H  
ATOM   1985  N   ARG A 122      -3.226  27.340  16.295  1.00 10.250          N  
ATOM   1986  CA  ARG A 122      -2.936  27.140  14.898  1.00 10.130          C  
ATOM   1987  C   ARG A 122      -4.184  26.595  14.247  1.00  9.610          C  
ATOM   1988  O   ARG A 122      -4.573  27.044  13.179  1.00  9.530          O  
ATOM   1989  CB  ARG A 122      -1.726  26.247  14.696  1.00 14.230          C  
ATOM   1990  CG  ARG A 122      -0.389  26.881  15.048  1.00 14.230          C  
ATOM   1991  CD  ARG A 122       0.737  25.916  14.857  1.00 14.230          C  
ATOM   1992  NE  ARG A 122       2.034  26.511  15.184  1.00 14.230          N  
ATOM   1993  CZ  ARG A 122       3.209  25.838  15.280  1.00 14.230          C  
ATOM   1994  NH1 ARG A 122       3.260  24.533  15.083  1.00 14.230          N  
ATOM   1995  NH2 ARG A 122       4.317  26.501  15.574  1.00 14.230          N  
ATOM   1996  H   ARG A 122      -3.015  26.600  16.955  1.00 12.300          H  
ATOM   1997  HA  ARG A 122      -2.703  28.102  14.448  1.00 12.160          H  
ATOM   1998 1HB  ARG A 122      -1.810  25.420  15.372  1.00 17.080          H  
ATOM   1999 2HB  ARG A 122      -1.693  25.859  13.678  1.00 17.080          H  
ATOM   2000 1HG  ARG A 122      -0.218  27.748  14.411  1.00 17.080          H  
ATOM   2001 2HG  ARG A 122      -0.404  27.196  16.093  1.00 17.080          H  
ATOM   2002 1HD  ARG A 122       0.580  25.056  15.504  1.00 17.080          H  
ATOM   2003 2HD  ARG A 122       0.761  25.590  13.813  1.00 17.080          H  
ATOM   2004  HE  ARG A 122       2.056  27.513  15.344  1.00 17.080          H  
ATOM   2005 1HH1 ARG A 122       2.424  24.017  14.859  1.00 17.080          H  
ATOM   2006 2HH1 ARG A 122       4.143  24.045  15.156  1.00 17.080          H  
ATOM   2007 1HH2 ARG A 122       4.284  27.501  15.723  1.00 17.080          H  
ATOM   2008 2HH2 ARG A 122       5.198  26.013  15.645  1.00 17.080          H  
ATOM   2009  N   SER A 123      -4.921  25.722  14.925  1.00  9.450          N  
ATOM   2010  CA  SER A 123      -6.127  25.213  14.290  1.00  9.200          C  
ATOM   2011  C   SER A 123      -6.998  26.416  13.925  1.00  9.150          C  
ATOM   2012  O   SER A 123      -7.491  26.519  12.791  1.00  8.960          O  
ATOM   2013  CB  SER A 123      -6.853  24.222  15.184  1.00 12.980          C  
ATOM   2014  OG  SER A 123      -8.034  23.765  14.561  1.00 12.980          O  
ATOM   2015  H   SER A 123      -4.607  25.369  15.832  1.00 11.340          H  
ATOM   2016  HA  SER A 123      -5.860  24.699  13.372  1.00 11.040          H  
ATOM   2017 1HB  SER A 123      -6.191  23.374  15.394  1.00 15.580          H  
ATOM   2018 2HB  SER A 123      -7.095  24.689  16.139  1.00 15.580          H  
ATOM   2019  HG  SER A 123      -8.312  22.943  15.035  1.00 15.580          H  
ATOM   2020  N   SER A 124      -7.131  27.361  14.864  1.00  9.470          N  
ATOM   2021  CA  SER A 124      -7.886  28.577  14.610  1.00  9.670          C  
ATOM   2022  C   SER A 124      -7.301  29.426  13.468  1.00  9.280          C  
ATOM   2023  O   SER A 124      -8.028  29.800  12.538  1.00  9.200          O  
ATOM   2024  CB  SER A 124      -7.928  29.423  15.862  1.00 13.460          C  
ATOM   2025  OG  SER A 124      -8.646  30.607  15.642  1.00 13.460          O  
ATOM   2026  H   SER A 124      -6.723  27.197  15.791  1.00 11.360          H  
ATOM   2027  HA  SER A 124      -8.903  28.292  14.338  1.00 11.600          H  
ATOM   2028 1HB  SER A 124      -8.384  28.855  16.671  1.00 16.150          H  
ATOM   2029 2HB  SER A 124      -6.908  29.664  16.166  1.00 16.150          H  
ATOM   2030  HG  SER A 124      -8.589  31.102  16.461  1.00 16.150          H  
ATOM   2031  N   ASN A 125      -5.983  29.708  13.501  1.00  9.180          N  
ATOM   2032  CA  ASN A 125      -5.371  30.555  12.474  1.00  9.070          C  
ATOM   2033  C   ASN A 125      -5.394  29.953  11.068  1.00  8.590          C  
ATOM   2034  O   ASN A 125      -5.580  30.677  10.083  1.00  8.500          O  
ATOM   2035  CB  ASN A 125      -3.945  30.895  12.857  1.00 12.740          C  
ATOM   2036  CG  ASN A 125      -3.865  31.896  13.987  1.00 12.740          C  
ATOM   2037  OD1 ASN A 125      -4.834  32.605  14.289  1.00 12.740          O  
ATOM   2038  ND2 ASN A 125      -2.719  31.977  14.615  1.00 12.740          N  
ATOM   2039  H   ASN A 125      -5.409  29.379  14.283  1.00 11.020          H  
ATOM   2040  HA  ASN A 125      -5.940  31.482  12.429  1.00 10.880          H  
ATOM   2041 1HB  ASN A 125      -3.438  29.982  13.164  1.00 15.290          H  
ATOM   2042 2HB  ASN A 125      -3.417  31.288  11.992  1.00 15.290          H  
ATOM   2043 1HD2 ASN A 125      -2.610  32.624  15.369  1.00 15.290          H  
ATOM   2044 2HD2 ASN A 125      -1.957  31.390  14.349  1.00 15.290          H  
ATOM   2045  N   PHE A 126      -5.231  28.641  10.969  1.00  8.450          N  
ATOM   2046  CA  PHE A 126      -5.251  27.958   9.689  1.00  8.290          C  
ATOM   2047  C   PHE A 126      -6.668  27.942   9.131  1.00  8.220          C  
ATOM   2048  O   PHE A 126      -6.864  28.158   7.932  1.00  8.120          O  
ATOM   2049  CB  PHE A 126      -4.619  26.586   9.832  1.00 11.670          C  
ATOM   2050  CG  PHE A 126      -3.098  26.661   9.786  1.00 11.670          C  
ATOM   2051  CD1 PHE A 126      -2.360  26.975  10.906  1.00 11.670          C  
ATOM   2052  CD2 PHE A 126      -2.405  26.401   8.621  1.00 11.670          C  
ATOM   2053  CE1 PHE A 126      -1.015  27.055  10.878  1.00 11.670          C  
ATOM   2054  CE2 PHE A 126      -1.040  26.475   8.610  1.00 11.670          C  
ATOM   2055  CZ  PHE A 126      -0.361  26.817   9.740  1.00 11.670          C  
ATOM   2056  H   PHE A 126      -5.056  28.103  11.817  1.00 10.140          H  
ATOM   2057  HA  PHE A 126      -4.628  28.523   8.997  1.00  9.950          H  
ATOM   2058 1HB  PHE A 126      -4.914  26.158  10.791  1.00 14.000          H  
ATOM   2059 2HB  PHE A 126      -4.965  25.931   9.070  1.00 14.000          H  
ATOM   2060  HD1 PHE A 126      -2.849  27.176  11.806  1.00 14.000          H  
ATOM   2061  HD2 PHE A 126      -2.940  26.141   7.715  1.00 14.000          H  
ATOM   2062  HE1 PHE A 126      -0.463  27.320  11.775  1.00 14.000          H  
ATOM   2063  HE2 PHE A 126      -0.489  26.276   7.700  1.00 14.000          H  
ATOM   2064  HZ  PHE A 126       0.707  26.902   9.730  1.00 14.000          H  
ATOM   2065  N   PHE A 127      -7.669  27.700   9.980  1.00  8.440          N  
ATOM   2066  CA  PHE A 127      -9.034  27.777   9.500  1.00  8.650          C  
ATOM   2067  C   PHE A 127      -9.318  29.186   8.977  1.00  8.530          C  
ATOM   2068  O   PHE A 127      -9.857  29.354   7.879  1.00  8.490          O  
ATOM   2069  CB  PHE A 127     -10.043  27.361  10.550  1.00 12.030          C  
ATOM   2070  CG  PHE A 127     -11.416  27.550  10.054  1.00 12.030          C  
ATOM   2071  CD1 PHE A 127     -11.880  26.761   9.034  1.00 12.030          C  
ATOM   2072  CD2 PHE A 127     -12.251  28.497  10.597  1.00 12.030          C  
ATOM   2073  CE1 PHE A 127     -13.124  26.920   8.546  1.00 12.030          C  
ATOM   2074  CE2 PHE A 127     -13.519  28.647  10.118  1.00 12.030          C  
ATOM   2075  CZ  PHE A 127     -13.953  27.858   9.083  1.00 12.030          C  
ATOM   2076  H   PHE A 127      -7.497  27.444  10.958  1.00 10.130          H  
ATOM   2077  HA  PHE A 127      -9.131  27.087   8.665  1.00 10.380          H  
ATOM   2078 1HB  PHE A 127      -9.900  26.307  10.810  1.00 14.430          H  
ATOM   2079 2HB  PHE A 127      -9.902  27.953  11.457  1.00 14.430          H  
ATOM   2080  HD1 PHE A 127     -11.227  26.022   8.613  1.00 14.430          H  
ATOM   2081  HD2 PHE A 127     -11.891  29.127  11.412  1.00 14.430          H  
ATOM   2082  HE1 PHE A 127     -13.453  26.303   7.735  1.00 14.430          H  
ATOM   2083  HE2 PHE A 127     -14.179  29.396  10.549  1.00 14.430          H  
ATOM   2084  HZ  PHE A 127     -14.954  27.984   8.691  1.00 14.430          H  
ATOM   2085  N   PHE A 128      -8.951  30.209   9.760  1.00  8.610          N  
ATOM   2086  CA  PHE A 128      -9.141  31.586   9.325  1.00  8.710          C  
ATOM   2087  C   PHE A 128      -8.506  31.778   7.954  1.00  8.370          C  
ATOM   2088  O   PHE A 128      -9.119  32.357   7.050  1.00  8.370          O  
ATOM   2089  CB  PHE A 128      -8.512  32.585  10.283  1.00 12.150          C  
ATOM   2090  CG  PHE A 128      -8.720  34.014   9.859  1.00 12.150          C  
ATOM   2091  CD1 PHE A 128      -9.863  34.696  10.237  1.00 12.150          C  
ATOM   2092  CD2 PHE A 128      -7.786  34.675   9.063  1.00 12.150          C  
ATOM   2093  CE1 PHE A 128     -10.060  35.998   9.853  1.00 12.150          C  
ATOM   2094  CE2 PHE A 128      -7.994  35.975   8.672  1.00 12.150          C  
ATOM   2095  CZ  PHE A 128      -9.132  36.639   9.071  1.00 12.150          C  
ATOM   2096  H   PHE A 128      -8.537  30.027  10.682  1.00 10.330          H  
ATOM   2097  HA  PHE A 128     -10.206  31.783   9.249  1.00 10.450          H  
ATOM   2098 1HB  PHE A 128      -8.924  32.445  11.282  1.00 14.580          H  
ATOM   2099 2HB  PHE A 128      -7.444  32.401  10.347  1.00 14.580          H  
ATOM   2100  HD1 PHE A 128     -10.607  34.193  10.854  1.00 14.580          H  
ATOM   2101  HD2 PHE A 128      -6.880  34.151   8.748  1.00 14.580          H  
ATOM   2102  HE1 PHE A 128     -10.954  36.521  10.169  1.00 14.580          H  
ATOM   2103  HE2 PHE A 128      -7.255  36.479   8.050  1.00 14.580          H  
ATOM   2104  HZ  PHE A 128      -9.299  37.672   8.767  1.00 14.580          H  
ATOM   2105  N   ALA A 129      -7.267  31.283   7.767  1.00  8.240          N  
ATOM   2106  CA  ALA A 129      -6.607  31.445   6.483  1.00  8.230          C  
ATOM   2107  C   ALA A 129      -7.479  30.889   5.362  1.00  8.050          C  
ATOM   2108  O   ALA A 129      -7.548  31.493   4.296  1.00  8.090          O  
ATOM   2109  CB  ALA A 129      -5.254  30.746   6.457  1.00 11.530          C  
ATOM   2110  H   ALA A 129      -6.763  30.842   8.544  1.00  9.890          H  
ATOM   2111  HA  ALA A 129      -6.450  32.505   6.325  1.00  9.880          H  
ATOM   2112 1HB  ALA A 129      -4.777  30.909   5.489  1.00 13.830          H  
ATOM   2113 2HB  ALA A 129      -4.626  31.152   7.250  1.00 13.830          H  
ATOM   2114 3HB  ALA A 129      -5.392  29.681   6.615  1.00 13.830          H  
ATOM   2115  N   LEU A 130      -8.171  29.768   5.586  1.00  8.030          N  
ATOM   2116  CA  LEU A 130      -9.021  29.236   4.528  1.00  8.180          C  
ATOM   2117  C   LEU A 130     -10.169  30.171   4.205  1.00  8.170          C  
ATOM   2118  O   LEU A 130     -10.549  30.322   3.037  1.00  8.270          O  
ATOM   2119  CB  LEU A 130      -9.632  27.892   4.928  1.00 11.390          C  
ATOM   2120  CG  LEU A 130      -8.693  26.752   5.068  1.00 11.390          C  
ATOM   2121  CD1 LEU A 130      -9.441  25.561   5.634  1.00 11.390          C  
ATOM   2122  CD2 LEU A 130      -8.106  26.415   3.744  1.00 11.390          C  
ATOM   2123  H   LEU A 130      -8.070  29.282   6.487  1.00  9.640          H  
ATOM   2124  HA  LEU A 130      -8.429  29.137   3.631  1.00  9.820          H  
ATOM   2125 1HB  LEU A 130     -10.153  28.017   5.872  1.00 13.670          H  
ATOM   2126 2HB  LEU A 130     -10.357  27.619   4.176  1.00 13.670          H  
ATOM   2127  HG  LEU A 130      -7.894  27.018   5.763  1.00 13.670          H  
ATOM   2128 1HD1 LEU A 130      -8.753  24.729   5.742  1.00 13.670          H  
ATOM   2129 2HD1 LEU A 130      -9.853  25.821   6.604  1.00 13.670          H  
ATOM   2130 3HD1 LEU A 130     -10.244  25.279   4.957  1.00 13.670          H  
ATOM   2131 1HD2 LEU A 130      -7.453  25.613   3.911  1.00 13.670          H  
ATOM   2132 2HD2 LEU A 130      -8.893  26.129   3.048  1.00 13.670          H  
ATOM   2133 3HD2 LEU A 130      -7.544  27.230   3.328  1.00 13.670          H  
ATOM   2134  N   LEU A 131     -10.743  30.790   5.233  1.00  8.210          N  
ATOM   2135  CA  LEU A 131     -11.875  31.680   5.014  1.00  8.430          C  
ATOM   2136  C   LEU A 131     -11.483  32.916   4.217  1.00  8.210          C  
ATOM   2137  O   LEU A 131     -12.233  33.349   3.327  1.00  8.280          O  
ATOM   2138  CB  LEU A 131     -12.430  32.181   6.345  1.00 11.710          C  
ATOM   2139  CG  LEU A 131     -13.094  31.200   7.284  1.00 11.710          C  
ATOM   2140  CD1 LEU A 131     -13.386  31.958   8.571  1.00 11.710          C  
ATOM   2141  CD2 LEU A 131     -14.361  30.632   6.668  1.00 11.710          C  
ATOM   2142  H   LEU A 131     -10.387  30.590   6.179  1.00  9.850          H  
ATOM   2143  HA  LEU A 131     -12.633  31.144   4.452  1.00 10.120          H  
ATOM   2144 1HB  LEU A 131     -11.609  32.623   6.894  1.00 14.060          H  
ATOM   2145 2HB  LEU A 131     -13.148  32.958   6.128  1.00 14.060          H  
ATOM   2146  HG  LEU A 131     -12.405  30.378   7.516  1.00 14.060          H  
ATOM   2147 1HD1 LEU A 131     -13.849  31.303   9.286  1.00 14.060          H  
ATOM   2148 2HD1 LEU A 131     -12.460  32.343   8.986  1.00 14.060          H  
ATOM   2149 3HD1 LEU A 131     -14.058  32.787   8.357  1.00 14.060          H  
ATOM   2150 1HD2 LEU A 131     -14.827  29.954   7.365  1.00 14.060          H  
ATOM   2151 2HD2 LEU A 131     -15.046  31.436   6.448  1.00 14.060          H  
ATOM   2152 3HD2 LEU A 131     -14.125  30.094   5.756  1.00 14.060          H  
ATOM   2153  N   ILE A 132     -10.306  33.474   4.529  1.00  8.090          N  
ATOM   2154  CA  ILE A 132      -9.858  34.700   3.877  1.00  8.110          C  
ATOM   2155  C   ILE A 132      -9.393  34.376   2.467  1.00  7.920          C  
ATOM   2156  O   ILE A 132      -9.631  35.143   1.542  1.00  7.910          O  
ATOM   2157  CB  ILE A 132      -8.790  35.441   4.750  1.00 11.350          C  
ATOM   2158  CG1 ILE A 132      -8.729  36.908   4.345  1.00 11.350          C  
ATOM   2159  CG2 ILE A 132      -7.426  34.812   4.624  1.00 11.350          C  
ATOM   2160  CD1 ILE A 132      -7.985  37.831   5.287  1.00 11.350          C  
ATOM   2161  H   ILE A 132      -9.769  33.057   5.301  1.00  9.710          H  
ATOM   2162  HA  ILE A 132     -10.706  35.367   3.763  1.00  9.730          H  
ATOM   2163  HB  ILE A 132      -9.089  35.384   5.792  1.00 13.620          H  
ATOM   2164 1HG1 ILE A 132      -8.281  36.981   3.354  1.00 13.620          H  
ATOM   2165 2HG1 ILE A 132      -9.742  37.267   4.305  1.00 13.620          H  
ATOM   2166 1HG2 ILE A 132      -6.715  35.314   5.264  1.00 13.620          H  
ATOM   2167 2HG2 ILE A 132      -7.508  33.807   4.926  1.00 13.620          H  
ATOM   2168 3HG2 ILE A 132      -7.069  34.861   3.599  1.00 13.620          H  
ATOM   2169 1HD1 ILE A 132      -8.036  38.846   4.896  1.00 13.620          H  
ATOM   2170 2HD1 ILE A 132      -8.452  37.797   6.269  1.00 13.620          H  
ATOM   2171 3HD1 ILE A 132      -6.944  37.541   5.370  1.00 13.620          H  
ATOM   2172  N   LEU A 133      -8.747  33.235   2.299  1.00  7.930          N  
ATOM   2173  CA  LEU A 133      -8.260  32.748   1.028  1.00  8.120          C  
ATOM   2174  C   LEU A 133      -9.412  32.519   0.055  1.00  8.120          C  
ATOM   2175  O   LEU A 133      -9.363  32.972  -1.096  1.00  8.230          O  
ATOM   2176  CB  LEU A 133      -7.444  31.514   1.371  1.00 11.290          C  
ATOM   2177  CG  LEU A 133      -6.868  30.649   0.361  1.00 11.290          C  
ATOM   2178  CD1 LEU A 133      -6.006  31.416  -0.567  1.00 11.290          C  
ATOM   2179  CD2 LEU A 133      -6.035  29.622   1.183  1.00 11.290          C  
ATOM   2180  H   LEU A 133      -8.546  32.655   3.117  1.00  9.520          H  
ATOM   2181  HA  LEU A 133      -7.598  33.505   0.612  1.00  9.740          H  
ATOM   2182 1HB  LEU A 133      -6.626  31.842   2.007  1.00 13.550          H  
ATOM   2183 2HB  LEU A 133      -8.086  30.879   1.966  1.00 13.550          H  
ATOM   2184  HG  LEU A 133      -7.635  30.155  -0.214  1.00 13.550          H  
ATOM   2185 1HD1 LEU A 133      -5.560  30.761  -1.292  1.00 13.550          H  
ATOM   2186 2HD1 LEU A 133      -6.622  32.139  -1.090  1.00 13.550          H  
ATOM   2187 3HD1 LEU A 133      -5.242  31.916  -0.005  1.00 13.550          H  
ATOM   2188 1HD2 LEU A 133      -5.527  28.926   0.573  1.00 13.550          H  
ATOM   2189 2HD2 LEU A 133      -5.299  30.160   1.765  1.00 13.550          H  
ATOM   2190 3HD2 LEU A 133      -6.693  29.083   1.856  1.00 13.550          H  
ATOM   2191  N   PHE A 134     -10.461  31.835   0.518  1.00  8.150          N  
ATOM   2192  CA  PHE A 134     -11.654  31.632  -0.281  1.00  8.440          C  
ATOM   2193  C   PHE A 134     -12.297  32.943  -0.697  1.00  8.230          C  
ATOM   2194  O   PHE A 134     -12.584  33.167  -1.878  1.00  8.380          O  
ATOM   2195  CB  PHE A 134     -12.681  30.826   0.514  1.00 11.700          C  
ATOM   2196  CG  PHE A 134     -14.047  30.814  -0.103  1.00 11.700          C  
ATOM   2197  CD1 PHE A 134     -14.361  30.007  -1.173  1.00 11.700          C  
ATOM   2198  CD2 PHE A 134     -15.038  31.655   0.416  1.00 11.700          C  
ATOM   2199  CE1 PHE A 134     -15.628  30.031  -1.716  1.00 11.700          C  
ATOM   2200  CE2 PHE A 134     -16.293  31.684  -0.127  1.00 11.700          C  
ATOM   2201  CZ  PHE A 134     -16.592  30.871  -1.195  1.00 11.700          C  
ATOM   2202  H   PHE A 134     -10.437  31.436   1.461  1.00  9.780          H  
ATOM   2203  HA  PHE A 134     -11.376  31.082  -1.179  1.00 10.130          H  
ATOM   2204 1HB  PHE A 134     -12.341  29.795   0.616  1.00 14.040          H  
ATOM   2205 2HB  PHE A 134     -12.762  31.231   1.525  1.00 14.040          H  
ATOM   2206  HD1 PHE A 134     -13.611  29.356  -1.588  1.00 14.040          H  
ATOM   2207  HD2 PHE A 134     -14.802  32.299   1.265  1.00 14.040          H  
ATOM   2208  HE1 PHE A 134     -15.869  29.393  -2.562  1.00 14.040          H  
ATOM   2209  HE2 PHE A 134     -17.053  32.346   0.284  1.00 14.040          H  
ATOM   2210  HZ  PHE A 134     -17.590  30.889  -1.630  1.00 14.040          H  
ATOM   2211  N   LEU A 135     -12.548  33.819   0.276  1.00  8.050          N  
ATOM   2212  CA  LEU A 135     -13.256  35.042  -0.017  1.00  8.050          C  
ATOM   2213  C   LEU A 135     -12.455  35.925  -0.979  1.00  7.830          C  
ATOM   2214  O   LEU A 135     -13.020  36.602  -1.853  1.00  7.880          O  
ATOM   2215  CB  LEU A 135     -13.542  35.777   1.303  1.00 11.270          C  
ATOM   2216  CG  LEU A 135     -14.462  37.013   1.248  1.00 11.270          C  
ATOM   2217  CD1 LEU A 135     -15.835  36.604   0.765  1.00 11.270          C  
ATOM   2218  CD2 LEU A 135     -14.553  37.675   2.645  1.00 11.270          C  
ATOM   2219  H   LEU A 135     -12.288  33.617   1.249  1.00  9.660          H  
ATOM   2220  HA  LEU A 135     -14.187  34.761  -0.497  1.00  9.660          H  
ATOM   2221 1HB  LEU A 135     -13.985  35.062   1.989  1.00 13.520          H  
ATOM   2222 2HB  LEU A 135     -12.588  36.086   1.730  1.00 13.520          H  
ATOM   2223  HG  LEU A 135     -14.069  37.712   0.542  1.00 13.520          H  
ATOM   2224 1HD1 LEU A 135     -16.471  37.458   0.738  1.00 13.520          H  
ATOM   2225 2HD1 LEU A 135     -15.795  36.174  -0.224  1.00 13.520          H  
ATOM   2226 3HD1 LEU A 135     -16.238  35.896   1.441  1.00 13.520          H  
ATOM   2227 1HD2 LEU A 135     -15.203  38.542   2.612  1.00 13.520          H  
ATOM   2228 2HD2 LEU A 135     -14.941  36.985   3.350  1.00 13.520          H  
ATOM   2229 3HD2 LEU A 135     -13.579  37.980   2.959  1.00 13.520          H  
ATOM   2230  N   PHE A 136     -11.133  35.939  -0.804  1.00  7.770          N  
ATOM   2231  CA  PHE A 136     -10.237  36.760  -1.593  1.00  7.890          C  
ATOM   2232  C   PHE A 136     -10.191  36.311  -3.049  1.00  8.040          C  
ATOM   2233  O   PHE A 136     -10.321  37.149  -3.947  1.00  8.100          O  
ATOM   2234  CB  PHE A 136      -8.874  36.760  -0.892  1.00 11.000          C  
ATOM   2235  CG  PHE A 136      -7.788  37.633  -1.392  1.00 11.000          C  
ATOM   2236  CD1 PHE A 136      -8.019  38.910  -1.872  1.00 11.000          C  
ATOM   2237  CD2 PHE A 136      -6.480  37.197  -1.280  1.00 11.000          C  
ATOM   2238  CE1 PHE A 136      -6.970  39.687  -2.232  1.00 11.000          C  
ATOM   2239  CE2 PHE A 136      -5.451  37.981  -1.651  1.00 11.000          C  
ATOM   2240  CZ  PHE A 136      -5.698  39.215  -2.113  1.00 11.000          C  
ATOM   2241  H   PHE A 136     -10.718  35.395  -0.042  1.00  9.320          H  
ATOM   2242  HA  PHE A 136     -10.630  37.769  -1.594  1.00  9.470          H  
ATOM   2243 1HB  PHE A 136      -9.022  37.017   0.139  1.00 13.200          H  
ATOM   2244 2HB  PHE A 136      -8.500  35.734  -0.890  1.00 13.200          H  
ATOM   2245  HD1 PHE A 136      -9.026  39.300  -1.956  1.00 13.200          H  
ATOM   2246  HD2 PHE A 136      -6.287  36.206  -0.880  1.00 13.200          H  
ATOM   2247  HE1 PHE A 136      -7.137  40.687  -2.598  1.00 13.200          H  
ATOM   2248  HE2 PHE A 136      -4.423  37.628  -1.560  1.00 13.200          H  
ATOM   2249  HZ  PHE A 136      -4.881  39.829  -2.367  1.00 13.200          H  
ATOM   2250  N   LEU A 137     -10.073  35.006  -3.322  1.00  8.270          N  
ATOM   2251  CA  LEU A 137     -10.018  34.608  -4.730  1.00  8.760          C  
ATOM   2252  C   LEU A 137     -11.354  34.823  -5.388  1.00  8.760          C  
ATOM   2253  O   LEU A 137     -11.426  35.121  -6.579  1.00  9.110          O  
ATOM   2254  CB  LEU A 137      -9.559  33.151  -4.891  1.00 12.070          C  
ATOM   2255  CG  LEU A 137     -10.521  32.009  -4.504  1.00 12.070          C  
ATOM   2256  CD1 LEU A 137     -11.410  31.567  -5.702  1.00 12.070          C  
ATOM   2257  CD2 LEU A 137      -9.702  30.884  -4.027  1.00 12.070          C  
ATOM   2258  H   LEU A 137      -9.965  34.314  -2.566  1.00  9.920          H  
ATOM   2259  HA  LEU A 137      -9.315  35.254  -5.244  1.00 10.510          H  
ATOM   2260 1HB  LEU A 137      -9.269  32.994  -5.918  1.00 14.480          H  
ATOM   2261 2HB  LEU A 137      -8.690  33.017  -4.280  1.00 14.480          H  
ATOM   2262  HG  LEU A 137     -11.170  32.335  -3.708  1.00 14.480          H  
ATOM   2263 1HD1 LEU A 137     -12.059  30.754  -5.380  1.00 14.480          H  
ATOM   2264 2HD1 LEU A 137     -12.029  32.363  -6.072  1.00 14.480          H  
ATOM   2265 3HD1 LEU A 137     -10.774  31.219  -6.512  1.00 14.480          H  
ATOM   2266 1HD2 LEU A 137     -10.361  30.078  -3.733  1.00 14.480          H  
ATOM   2267 2HD2 LEU A 137      -9.041  30.546  -4.825  1.00 14.480          H  
ATOM   2268 3HD2 LEU A 137      -9.108  31.212  -3.171  1.00 14.480          H  
ATOM   2269  N   CYS A 138     -12.429  34.706  -4.611  1.00  8.550          N  
ATOM   2270  CA  CYS A 138     -13.752  34.898  -5.152  1.00  8.780          C  
ATOM   2271  C   CYS A 138     -14.043  36.377  -5.422  1.00  8.460          C  
ATOM   2272  O   CYS A 138     -14.875  36.691  -6.276  1.00  8.700          O  
ATOM   2273  CB  CYS A 138     -14.794  34.330  -4.197  1.00 12.200          C  
ATOM   2274  SG  CYS A 138     -14.695  32.542  -4.006  1.00 12.200          S  
ATOM   2275  H   CYS A 138     -12.323  34.418  -3.633  1.00 10.260          H  
ATOM   2276  HA  CYS A 138     -13.817  34.355  -6.094  1.00 10.540          H  
ATOM   2277 1HB  CYS A 138     -14.672  34.782  -3.210  1.00 14.640          H  
ATOM   2278 2HB  CYS A 138     -15.789  34.580  -4.557  1.00 14.640          H  
ATOM   2279  HG  CYS A 138     -13.698  32.562  -3.088  1.00 14.640          H  
ATOM   2280  N   THR A 139     -13.320  37.289  -4.746  1.00  8.070          N  
ATOM   2281  CA  THR A 139     -13.546  38.716  -4.929  1.00  7.950          C  
ATOM   2282  C   THR A 139     -12.526  39.390  -5.862  1.00  7.890          C  
ATOM   2283  O   THR A 139     -12.834  40.431  -6.453  1.00  7.890          O  
ATOM   2284  CB  THR A 139     -13.553  39.414  -3.573  1.00 11.180          C  
ATOM   2285  OG1 THR A 139     -14.489  38.737  -2.740  1.00 11.180          O  
ATOM   2286  CG2 THR A 139     -14.016  40.894  -3.735  1.00 11.180          C  
ATOM   2287  H   THR A 139     -12.686  36.988  -4.003  1.00  9.680          H  
ATOM   2288  HA  THR A 139     -14.533  38.843  -5.365  1.00  9.540          H  
ATOM   2289  HB  THR A 139     -12.560  39.361  -3.123  1.00 13.410          H  
ATOM   2290  HG1 THR A 139     -14.089  37.883  -2.443  1.00 13.410          H  
ATOM   2291 1HG2 THR A 139     -14.039  41.359  -2.767  1.00 13.410          H  
ATOM   2292 2HG2 THR A 139     -13.338  41.450  -4.364  1.00 13.410          H  
ATOM   2293 3HG2 THR A 139     -15.011  40.918  -4.173  1.00 13.410          H  
ATOM   2294  N   LEU A 140     -11.350  38.796  -6.099  1.00  8.050          N  
ATOM   2295  CA  LEU A 140     -10.421  39.470  -7.008  1.00  8.340          C  
ATOM   2296  C   LEU A 140     -11.047  39.717  -8.397  1.00  8.510          C  
ATOM   2297  O   LEU A 140     -10.736  40.760  -8.983  1.00  8.520          O  
ATOM   2298  CB  LEU A 140      -9.058  38.735  -7.155  1.00 11.560          C  
ATOM   2299  CG  LEU A 140      -8.028  38.815  -5.971  1.00 11.560          C  
ATOM   2300  CD1 LEU A 140      -6.887  37.850  -6.223  1.00 11.560          C  
ATOM   2301  CD2 LEU A 140      -7.428  40.201  -5.890  1.00 11.560          C  
ATOM   2302  H   LEU A 140     -11.083  37.959  -5.572  1.00  9.660          H  
ATOM   2303  HA  LEU A 140     -10.209  40.446  -6.588  1.00 10.010          H  
ATOM   2304 1HB  LEU A 140      -9.256  37.701  -7.273  1.00 13.870          H  
ATOM   2305 2HB  LEU A 140      -8.564  39.091  -8.055  1.00 13.870          H  
ATOM   2306  HG  LEU A 140      -8.522  38.559  -5.035  1.00 13.870          H  
ATOM   2307 1HD1 LEU A 140      -6.172  37.914  -5.403  1.00 13.870          H  
ATOM   2308 2HD1 LEU A 140      -7.274  36.851  -6.288  1.00 13.870          H  
ATOM   2309 3HD1 LEU A 140      -6.386  38.106  -7.157  1.00 13.870          H  
ATOM   2310 1HD2 LEU A 140      -6.711  40.229  -5.077  1.00 13.870          H  
ATOM   2311 2HD2 LEU A 140      -6.922  40.432  -6.829  1.00 13.870          H  
ATOM   2312 3HD2 LEU A 140      -8.182  40.936  -5.719  1.00 13.870          H  
ATOM   2313  N   PRO A 141     -11.867  38.804  -8.997  1.00  8.800          N  
ATOM   2314  CA  PRO A 141     -12.584  39.019 -10.246  1.00  9.130          C  
ATOM   2315  C   PRO A 141     -13.580  40.186 -10.189  1.00  8.800          C  
ATOM   2316  O   PRO A 141     -13.953  40.716 -11.233  1.00  9.000          O  
ATOM   2317  CB  PRO A 141     -13.339  37.700 -10.449  1.00 13.700          C  
ATOM   2318  CG  PRO A 141     -12.549  36.684  -9.690  1.00 13.700          C  
ATOM   2319  CD  PRO A 141     -12.019  37.414  -8.491  1.00 13.700          C  
ATOM   2320  HA  PRO A 141     -11.854  39.168 -11.054  1.00 10.960          H  
ATOM   2321 1HB  PRO A 141     -14.369  37.797 -10.073  1.00 16.430          H  
ATOM   2322 2HB  PRO A 141     -13.410  37.472 -11.525  1.00 16.430          H  
ATOM   2323 1HG  PRO A 141     -13.190  35.836  -9.391  1.00 16.430          H  
ATOM   2324 2HG  PRO A 141     -11.772  36.279 -10.325  1.00 16.430          H  
ATOM   2325 1HD  PRO A 141     -12.776  37.342  -7.724  1.00 16.430          H  
ATOM   2326 2HD  PRO A 141     -11.079  36.968  -8.196  1.00 16.430          H  
ATOM   2327  N   VAL A 142     -14.018  40.577  -8.985  1.00  8.440          N  
ATOM   2328  CA  VAL A 142     -14.968  41.663  -8.815  1.00  8.390          C  
ATOM   2329  C   VAL A 142     -14.161  42.922  -8.966  1.00  8.170          C  
ATOM   2330  O   VAL A 142     -14.568  43.838  -9.676  1.00  8.300          O  
ATOM   2331  CB  VAL A 142     -15.681  41.620  -7.445  1.00 11.770          C  
ATOM   2332  CG1 VAL A 142     -16.597  42.857  -7.281  1.00 11.770          C  
ATOM   2333  CG2 VAL A 142     -16.467  40.313  -7.326  1.00 11.770          C  
ATOM   2334  H   VAL A 142     -13.655  40.153  -8.139  1.00 10.130          H  
ATOM   2335  HA  VAL A 142     -15.717  41.619  -9.607  1.00 10.070          H  
ATOM   2336  HB  VAL A 142     -14.942  41.664  -6.655  1.00 14.120          H  
ATOM   2337 1HG1 VAL A 142     -17.085  42.819  -6.308  1.00 14.120          H  
ATOM   2338 2HG1 VAL A 142     -16.010  43.774  -7.359  1.00 14.120          H  
ATOM   2339 3HG1 VAL A 142     -17.353  42.854  -8.062  1.00 14.120          H  
ATOM   2340 1HG2 VAL A 142     -16.956  40.262  -6.362  1.00 14.120          H  
ATOM   2341 2HG2 VAL A 142     -17.214  40.268  -8.115  1.00 14.120          H  
ATOM   2342 3HG2 VAL A 142     -15.786  39.464  -7.426  1.00 14.120          H  
ATOM   2343  N   GLY A 143     -13.022  42.956  -8.264  1.00  8.020          N  
ATOM   2344  CA  GLY A 143     -12.089  44.070  -8.317  1.00  8.150          C  
ATOM   2345  C   GLY A 143     -11.721  44.310  -9.780  1.00  8.380          C  
ATOM   2346  O   GLY A 143     -11.820  45.433 -10.282  1.00  8.510          O  
ATOM   2347  H   GLY A 143     -12.805  42.142  -7.683  1.00  9.620          H  
ATOM   2348 1HA  GLY A 143     -12.536  44.960  -7.881  1.00  9.780          H  
ATOM   2349 2HA  GLY A 143     -11.196  43.825  -7.740  1.00  9.780          H  
ATOM   2350  N   PHE A 144     -11.324  43.229 -10.467  1.00  8.600          N  
ATOM   2351  CA  PHE A 144     -10.969  43.275 -11.876  1.00  9.110          C  
ATOM   2352  C   PHE A 144     -12.073  43.871 -12.731  1.00  9.090          C  
ATOM   2353  O   PHE A 144     -11.811  44.809 -13.499  1.00  9.350          O  
ATOM   2354  CB  PHE A 144     -10.656  41.871 -12.366  1.00 12.550          C  
ATOM   2355  CG  PHE A 144     -10.430  41.753 -13.836  1.00 12.550          C  
ATOM   2356  CD1 PHE A 144      -9.241  42.141 -14.429  1.00 12.550          C  
ATOM   2357  CD2 PHE A 144     -11.429  41.232 -14.637  1.00 12.550          C  
ATOM   2358  CE1 PHE A 144      -9.065  42.015 -15.783  1.00 12.550          C  
ATOM   2359  CE2 PHE A 144     -11.252  41.109 -15.988  1.00 12.550          C  
ATOM   2360  CZ  PHE A 144     -10.072  41.502 -16.562  1.00 12.550          C  
ATOM   2361  H   PHE A 144     -11.222  42.343  -9.962  1.00 10.320          H  
ATOM   2362  HA  PHE A 144     -10.078  43.892 -11.984  1.00 10.930          H  
ATOM   2363 1HB  PHE A 144      -9.785  41.509 -11.843  1.00 15.060          H  
ATOM   2364 2HB  PHE A 144     -11.476  41.223 -12.105  1.00 15.060          H  
ATOM   2365  HD1 PHE A 144      -8.437  42.551 -13.819  1.00 15.060          H  
ATOM   2366  HD2 PHE A 144     -12.369  40.918 -14.183  1.00 15.060          H  
ATOM   2367  HE1 PHE A 144      -8.119  42.326 -16.235  1.00 15.060          H  
ATOM   2368  HE2 PHE A 144     -12.050  40.702 -16.609  1.00 15.060          H  
ATOM   2369  HZ  PHE A 144      -9.941  41.408 -17.632  1.00 15.060          H  
ATOM   2370  N   VAL A 145     -13.305  43.369 -12.595  1.00  8.960          N  
ATOM   2371  CA  VAL A 145     -14.394  43.908 -13.382  1.00  9.150          C  
ATOM   2372  C   VAL A 145     -14.696  45.357 -13.067  1.00  8.820          C  
ATOM   2373  O   VAL A 145     -14.922  46.134 -13.990  1.00  9.050          O  
ATOM   2374  CB  VAL A 145     -15.679  43.074 -13.234  1.00 12.730          C  
ATOM   2375  CG1 VAL A 145     -16.888  43.803 -13.903  1.00 12.730          C  
ATOM   2376  CG2 VAL A 145     -15.461  41.729 -13.920  1.00 12.730          C  
ATOM   2377  H   VAL A 145     -13.483  42.589 -11.953  1.00 10.750          H  
ATOM   2378  HA  VAL A 145     -14.098  43.848 -14.426  1.00 10.980          H  
ATOM   2379  HB  VAL A 145     -15.898  42.924 -12.172  1.00 15.280          H  
ATOM   2380 1HG1 VAL A 145     -17.778  43.187 -13.798  1.00 15.280          H  
ATOM   2381 2HG1 VAL A 145     -17.073  44.767 -13.428  1.00 15.280          H  
ATOM   2382 3HG1 VAL A 145     -16.679  43.961 -14.962  1.00 15.280          H  
ATOM   2383 1HG2 VAL A 145     -16.357  41.119 -13.819  1.00 15.280          H  
ATOM   2384 2HG2 VAL A 145     -15.245  41.892 -14.975  1.00 15.280          H  
ATOM   2385 3HG2 VAL A 145     -14.630  41.217 -13.467  1.00 15.280          H  
ATOM   2386  N   ILE A 146     -14.755  45.763 -11.798  1.00  8.430          N  
ATOM   2387  CA  ILE A 146     -15.108  47.162 -11.595  1.00  8.380          C  
ATOM   2388  C   ILE A 146     -14.006  48.095 -12.111  1.00  8.530          C  
ATOM   2389  O   ILE A 146     -14.304  49.193 -12.582  1.00  8.710          O  
ATOM   2390  CB  ILE A 146     -15.491  47.487 -10.121  1.00 11.750          C  
ATOM   2391  CG1 ILE A 146     -14.305  47.304  -9.140  1.00 11.750          C  
ATOM   2392  CG2 ILE A 146     -16.709  46.596  -9.724  1.00 11.750          C  
ATOM   2393  CD1 ILE A 146     -14.548  47.857  -7.742  1.00 11.750          C  
ATOM   2394  H   ILE A 146     -14.577  45.112 -11.026  1.00 10.120          H  
ATOM   2395  HA  ILE A 146     -16.000  47.367 -12.184  1.00 10.060          H  
ATOM   2396  HB  ILE A 146     -15.763  48.499 -10.059  1.00 14.100          H  
ATOM   2397 1HG1 ILE A 146     -14.099  46.250  -9.057  1.00 14.100          H  
ATOM   2398 2HG1 ILE A 146     -13.428  47.799  -9.522  1.00 14.100          H  
ATOM   2399 1HG2 ILE A 146     -17.045  46.805  -8.717  1.00 14.100          H  
ATOM   2400 2HG2 ILE A 146     -17.527  46.791 -10.417  1.00 14.100          H  
ATOM   2401 3HG2 ILE A 146     -16.427  45.548  -9.786  1.00 14.100          H  
ATOM   2402 1HD1 ILE A 146     -13.663  47.676  -7.142  1.00 14.100          H  
ATOM   2403 2HD1 ILE A 146     -14.724  48.928  -7.803  1.00 14.100          H  
ATOM   2404 3HD1 ILE A 146     -15.401  47.374  -7.276  1.00 14.100          H  
ATOM   2405  N   ALA A 147     -12.741  47.653 -12.039  1.00  8.630          N  
ATOM   2406  CA  ALA A 147     -11.612  48.399 -12.576  1.00  9.090          C  
ATOM   2407  C   ALA A 147     -11.624  48.457 -14.110  1.00  9.470          C  
ATOM   2408  O   ALA A 147     -11.282  49.484 -14.702  1.00  9.820          O  
ATOM   2409  CB  ALA A 147     -10.314  47.772 -12.106  1.00 12.540          C  
ATOM   2410  H   ALA A 147     -12.548  46.764 -11.563  1.00 10.360          H  
ATOM   2411  HA  ALA A 147     -11.678  49.419 -12.202  1.00 10.910          H  
ATOM   2412 1HB  ALA A 147      -9.473  48.349 -12.483  1.00 15.050          H  
ATOM   2413 2HB  ALA A 147     -10.294  47.758 -11.016  1.00 15.050          H  
ATOM   2414 3HB  ALA A 147     -10.254  46.750 -12.481  1.00 15.050          H  
ATOM   2415  N   SER A 148     -12.009  47.341 -14.747  1.00  9.570          N  
ATOM   2416  CA  SER A 148     -12.020  47.215 -16.203  1.00 10.170          C  
ATOM   2417  C   SER A 148     -13.257  47.842 -16.848  1.00 10.150          C  
ATOM   2418  O   SER A 148     -13.200  48.334 -17.978  1.00 10.650          O  
ATOM   2419  CB  SER A 148     -11.972  45.743 -16.570  1.00 14.000          C  
ATOM   2420  OG  SER A 148     -10.784  45.152 -16.137  1.00 14.000          O  
ATOM   2421  H   SER A 148     -12.225  46.512 -14.193  1.00 11.480          H  
ATOM   2422  HA  SER A 148     -11.135  47.714 -16.594  1.00 12.200          H  
ATOM   2423 1HB  SER A 148     -12.821  45.228 -16.121  1.00 16.800          H  
ATOM   2424 2HB  SER A 148     -12.058  45.641 -17.649  1.00 16.800          H  
ATOM   2425  HG  SER A 148     -10.911  45.008 -15.171  1.00 16.800          H  
ATOM   2426  N   LYS A 149     -14.369  47.823 -16.128  1.00  9.720          N  
ATOM   2427  CA  LYS A 149     -15.638  48.370 -16.566  1.00  9.890          C  
ATOM   2428  C   LYS A 149     -15.453  49.839 -16.863  1.00  9.740          C  
ATOM   2429  O   LYS A 149     -14.779  50.540 -16.108  1.00  9.840          O  
ATOM   2430  CB  LYS A 149     -16.698  48.152 -15.477  1.00 13.780          C  
ATOM   2431  CG  LYS A 149     -18.115  48.609 -15.788  1.00 13.780          C  
ATOM   2432  CD  LYS A 149     -19.053  48.237 -14.621  1.00 13.780          C  
ATOM   2433  CE  LYS A 149     -20.468  48.790 -14.805  1.00 13.780          C  
ATOM   2434  NZ  LYS A 149     -21.194  48.142 -15.946  1.00 13.780          N  
ATOM   2435  H   LYS A 149     -14.349  47.362 -15.220  1.00 11.660          H  
ATOM   2436  HA  LYS A 149     -15.947  47.868 -17.482  1.00 11.870          H  
ATOM   2437 1HB  LYS A 149     -16.760  47.093 -15.258  1.00 16.530          H  
ATOM   2438 2HB  LYS A 149     -16.373  48.652 -14.559  1.00 16.530          H  
ATOM   2439 1HG  LYS A 149     -18.125  49.697 -15.918  1.00 16.530          H  
ATOM   2440 2HG  LYS A 149     -18.453  48.140 -16.708  1.00 16.530          H  
ATOM   2441 1HD  LYS A 149     -19.108  47.150 -14.532  1.00 16.530          H  
ATOM   2442 2HD  LYS A 149     -18.638  48.632 -13.694  1.00 16.530          H  
ATOM   2443 1HE  LYS A 149     -21.031  48.624 -13.887  1.00 16.530          H  
ATOM   2444 2HE  LYS A 149     -20.406  49.863 -14.990  1.00 16.530          H  
ATOM   2445 1HZ  LYS A 149     -22.121  48.539 -16.024  1.00 16.530          H  
ATOM   2446 2HZ  LYS A 149     -20.692  48.299 -16.807  1.00 16.530          H  
ATOM   2447 3HZ  LYS A 149     -21.269  47.148 -15.779  1.00 16.530          H  
ATOM   2448  N   THR A 150     -16.052  50.324 -17.950  1.00  9.750          N  
ATOM   2449  CA  THR A 150     -15.908  51.725 -18.275  1.00  9.840          C  
ATOM   2450  C   THR A 150     -16.189  52.498 -16.990  1.00 10.010          C  
ATOM   2451  O   THR A 150     -17.261  52.316 -16.406  1.00 10.180          O  
ATOM   2452  CB  THR A 150     -16.933  52.137 -19.359  1.00 13.740          C  
ATOM   2453  OG1 THR A 150     -16.752  51.323 -20.532  1.00 13.740          O  
ATOM   2454  CG2 THR A 150     -16.762  53.601 -19.734  1.00 13.740          C  
ATOM   2455  H   THR A 150     -16.587  49.725 -18.562  1.00 11.700          H  
ATOM   2456  HA  THR A 150     -14.902  51.879 -18.644  1.00 11.810          H  
ATOM   2457  HB  THR A 150     -17.939  51.981 -18.972  1.00 16.490          H  
ATOM   2458  HG1 THR A 150     -17.491  51.463 -21.134  1.00 16.490          H  
ATOM   2459 1HG2 THR A 150     -17.498  53.865 -20.489  1.00 16.490          H  
ATOM   2460 2HG2 THR A 150     -16.911  54.232 -18.853  1.00 16.490          H  
ATOM   2461 3HG2 THR A 150     -15.766  53.764 -20.133  1.00 16.490          H  
ATOM   2462  N   PRO A 151     -15.280  53.377 -16.531  1.00 10.230          N  
ATOM   2463  CA  PRO A 151     -15.414  54.125 -15.306  1.00 10.670          C  
ATOM   2464  C   PRO A 151     -16.562  55.093 -15.391  1.00 11.000          C  
ATOM   2465  O   PRO A 151     -16.815  55.651 -16.460  1.00 11.320          O  
ATOM   2466  CB  PRO A 151     -14.067  54.855 -15.208  1.00 16.000          C  
ATOM   2467  CG  PRO A 151     -13.554  54.930 -16.627  1.00 16.000          C  
ATOM   2468  CD  PRO A 151     -14.049  53.671 -17.291  1.00 16.000          C  
ATOM   2469  HA  PRO A 151     -15.553  53.420 -14.474  1.00 12.800          H  
ATOM   2470 1HB  PRO A 151     -14.226  55.858 -14.784  1.00 19.210          H  
ATOM   2471 2HB  PRO A 151     -13.391  54.313 -14.535  1.00 19.210          H  
ATOM   2472 1HG  PRO A 151     -13.946  55.841 -17.112  1.00 19.210          H  
ATOM   2473 2HG  PRO A 151     -12.456  55.013 -16.634  1.00 19.210          H  
ATOM   2474 1HD  PRO A 151     -14.260  53.920 -18.330  1.00 19.210          H  
ATOM   2475 2HD  PRO A 151     -13.324  52.840 -17.183  1.00 19.210          H  
ATOM   2476  N   SER A 152     -17.212  55.330 -14.264  1.00 11.140          N  
ATOM   2477  CA  SER A 152     -18.268  56.317 -14.182  1.00 11.660          C  
ATOM   2478  C   SER A 152     -17.698  57.707 -14.351  1.00 12.390          C  
ATOM   2479  O   SER A 152     -16.600  57.997 -13.869  1.00 12.390          O  
ATOM   2480  CB  SER A 152     -18.992  56.209 -12.864  1.00 16.120          C  
ATOM   2481  OG  SER A 152     -19.669  54.991 -12.752  1.00 16.120          O  
ATOM   2482  H   SER A 152     -16.979  54.808 -13.433  1.00 13.370          H  
ATOM   2483  HA  SER A 152     -18.978  56.132 -14.989  1.00 13.990          H  
ATOM   2484 1HB  SER A 152     -18.283  56.299 -12.056  1.00 19.340          H  
ATOM   2485 2HB  SER A 152     -19.697  57.033 -12.763  1.00 19.340          H  
ATOM   2486  HG  SER A 152     -20.053  54.997 -11.860  1.00 19.340          H  
ATOM   2487  N   LYS A 153     -18.464  58.574 -15.011  1.00 13.160          N  
ATOM   2488  CA  LYS A 153     -18.076  59.967 -15.203  1.00 14.030          C  
ATOM   2489  C   LYS A 153     -18.181  60.793 -13.920  1.00 14.410          C  
ATOM   2490  O   LYS A 153     -17.331  61.640 -13.638  1.00 14.790          O  
ATOM   2491  CB  LYS A 153     -18.944  60.600 -16.289  1.00 19.290          C  
ATOM   2492  CG  LYS A 153     -18.671  60.069 -17.690  1.00 19.290          C  
ATOM   2493  CD  LYS A 153     -19.595  60.707 -18.725  1.00 19.290          C  
ATOM   2494  CE  LYS A 153     -19.327  60.157 -20.125  1.00 19.290          C  
ATOM   2495  NZ  LYS A 153     -20.255  60.736 -21.141  1.00 19.290          N  
ATOM   2496  H   LYS A 153     -19.338  58.244 -15.394  1.00 15.790          H  
ATOM   2497  HA  LYS A 153     -17.036  59.989 -15.530  1.00 16.840          H  
ATOM   2498 1HB  LYS A 153     -19.995  60.435 -16.058  1.00 23.150          H  
ATOM   2499 2HB  LYS A 153     -18.779  61.678 -16.299  1.00 23.150          H  
ATOM   2500 1HG  LYS A 153     -17.634  60.282 -17.954  1.00 23.150          H  
ATOM   2501 2HG  LYS A 153     -18.808  58.988 -17.700  1.00 23.150          H  
ATOM   2502 1HD  LYS A 153     -20.634  60.504 -18.460  1.00 23.150          H  
ATOM   2503 2HD  LYS A 153     -19.445  61.787 -18.732  1.00 23.150          H  
ATOM   2504 1HE  LYS A 153     -18.303  60.391 -20.409  1.00 23.150          H  
ATOM   2505 2HE  LYS A 153     -19.452  59.075 -20.112  1.00 23.150          H  
ATOM   2506 1HZ  LYS A 153     -20.044  60.345 -22.049  1.00 23.150          H  
ATOM   2507 2HZ  LYS A 153     -21.210  60.513 -20.893  1.00 23.150          H  
ATOM   2508 3HZ  LYS A 153     -20.141  61.739 -21.173  1.00 23.150          H  
ATOM   2509  N   SER A 154     -19.226  60.547 -13.134  1.00 14.490          N  
ATOM   2510  CA  SER A 154     -19.442  61.335 -11.930  1.00 15.010          C  
ATOM   2511  C   SER A 154     -18.713  60.733 -10.743  1.00 14.590          C  
ATOM   2512  O   SER A 154     -19.061  59.651 -10.271  1.00 14.990          O  
ATOM   2513  CB  SER A 154     -20.928  61.422 -11.616  1.00 20.810          C  
ATOM   2514  OG  SER A 154     -21.628  62.116 -12.615  1.00 20.810          O  
ATOM   2515  H   SER A 154     -19.894  59.843 -13.395  1.00 17.390          H  
ATOM   2516  HA  SER A 154     -19.060  62.342 -12.098  1.00 18.010          H  
ATOM   2517 1HB  SER A 154     -21.341  60.419 -11.501  1.00 24.970          H  
ATOM   2518 2HB  SER A 154     -21.058  61.937 -10.676  1.00 24.970          H  
ATOM   2519  HG  SER A 154     -22.544  62.150 -12.318  1.00 24.970          H  
ATOM   2520  N   CYS A 155     -17.675  61.442 -10.299  1.00 13.910          N  
ATOM   2521  CA  CYS A 155     -16.762  61.081  -9.206  1.00 13.580          C  
ATOM   2522  C   CYS A 155     -16.014  59.742  -9.360  1.00 12.960          C  
ATOM   2523  O   CYS A 155     -15.359  59.293  -8.418  1.00 13.060          O  
ATOM   2524  CB  CYS A 155     -17.532  61.044  -7.883  1.00 19.140          C  
ATOM   2525  SG  CYS A 155     -18.326  62.602  -7.442  1.00 19.140          S  
ATOM   2526  H   CYS A 155     -17.491  62.310 -10.787  1.00 16.690          H  
ATOM   2527  HA  CYS A 155     -16.014  61.869  -9.136  1.00 16.300          H  
ATOM   2528 1HB  CYS A 155     -18.296  60.268  -7.923  1.00 22.970          H  
ATOM   2529 2HB  CYS A 155     -16.850  60.785  -7.079  1.00 22.970          H  
ATOM   2530  HG  CYS A 155     -19.006  62.123  -6.389  1.00 22.970          H  
ATOM   2531  N   GLY A 156     -16.021  59.160 -10.548  1.00 12.500          N  
ATOM   2532  CA  GLY A 156     -15.294  57.926 -10.807  1.00 12.040          C  
ATOM   2533  C   GLY A 156     -16.068  56.667 -10.367  1.00 11.410          C  
ATOM   2534  O   GLY A 156     -17.009  56.742  -9.566  1.00 11.510          O  
ATOM   2535  H   GLY A 156     -16.556  59.602 -11.287  1.00 15.000          H  
ATOM   2536 1HA  GLY A 156     -15.077  57.876 -11.875  1.00 14.450          H  
ATOM   2537 2HA  GLY A 156     -14.341  57.981 -10.285  1.00 14.450          H  
ATOM   2538  N   PRO A 157     -15.586  55.466 -10.755  1.00 10.980          N  
ATOM   2539  CA  PRO A 157     -16.213  54.165 -10.526  1.00 10.470          C  
ATOM   2540  C   PRO A 157     -16.437  53.817  -9.055  1.00 10.080          C  
ATOM   2541  O   PRO A 157     -17.341  53.051  -8.734  1.00 10.150          O  
ATOM   2542  CB  PRO A 157     -15.213  53.205 -11.191  1.00 15.710          C  
ATOM   2543  CG  PRO A 157     -13.902  53.959 -11.261  1.00 15.710          C  
ATOM   2544  CD  PRO A 157     -14.283  55.402 -11.433  1.00 15.710          C  
ATOM   2545  HA  PRO A 157     -17.177  54.139 -11.057  1.00 12.560          H  
ATOM   2546 1HB  PRO A 157     -15.110  52.305 -10.577  1.00 18.850          H  
ATOM   2547 2HB  PRO A 157     -15.587  52.877 -12.168  1.00 18.850          H  
ATOM   2548 1HG  PRO A 157     -13.310  53.784 -10.359  1.00 18.850          H  
ATOM   2549 2HG  PRO A 157     -13.300  53.574 -12.103  1.00 18.850          H  
ATOM   2550 1HD  PRO A 157     -13.527  56.016 -10.929  1.00 18.850          H  
ATOM   2551 2HD  PRO A 157     -14.391  55.665 -12.485  1.00 18.850          H  
ATOM   2552  N   PHE A 158     -15.670  54.388  -8.146  1.00  9.900          N  
ATOM   2553  CA  PHE A 158     -15.930  54.090  -6.761  1.00  9.760          C  
ATOM   2554  C   PHE A 158     -15.977  55.378  -5.986  1.00  9.480          C  
ATOM   2555  O   PHE A 158     -15.586  55.451  -4.818  1.00  9.350          O  
ATOM   2556  CB  PHE A 158     -14.904  53.103  -6.216  1.00 13.720          C  
ATOM   2557  CG  PHE A 158     -13.505  53.477  -6.507  1.00 13.720          C  
ATOM   2558  CD1 PHE A 158     -12.785  54.314  -5.676  1.00 13.720          C  
ATOM   2559  CD2 PHE A 158     -12.890  52.966  -7.631  1.00 13.720          C  
ATOM   2560  CE1 PHE A 158     -11.480  54.635  -5.966  1.00 13.720          C  
ATOM   2561  CE2 PHE A 158     -11.592  53.284  -7.925  1.00 13.720          C  
ATOM   2562  CZ  PHE A 158     -10.883  54.121  -7.092  1.00 13.720          C  
ATOM   2563  H   PHE A 158     -14.899  55.010  -8.361  1.00 11.880          H  
ATOM   2564  HA  PHE A 158     -16.911  53.635  -6.670  1.00 11.710          H  
ATOM   2565 1HB  PHE A 158     -15.012  53.034  -5.138  1.00 16.460          H  
ATOM   2566 2HB  PHE A 158     -15.086  52.114  -6.629  1.00 16.460          H  
ATOM   2567  HD1 PHE A 158     -13.258  54.718  -4.778  1.00 16.460          H  
ATOM   2568  HD2 PHE A 158     -13.449  52.298  -8.288  1.00 16.460          H  
ATOM   2569  HE1 PHE A 158     -10.920  55.294  -5.301  1.00 16.460          H  
ATOM   2570  HE2 PHE A 158     -11.117  52.873  -8.814  1.00 16.460          H  
ATOM   2571  HZ  PHE A 158      -9.849  54.372  -7.324  1.00 16.460          H  
ATOM   2572  N   GLY A 159     -16.592  56.373  -6.611  1.00  9.660          N  
ATOM   2573  CA  GLY A 159     -16.842  57.627  -5.958  1.00  9.720          C  
ATOM   2574  C   GLY A 159     -18.176  57.483  -5.265  1.00  9.910          C  
ATOM   2575  O   GLY A 159     -18.889  56.489  -5.476  1.00 10.290          O  
ATOM   2576  H   GLY A 159     -16.857  56.277  -7.598  1.00 11.590          H  
ATOM   2577 1HA  GLY A 159     -16.049  57.857  -5.245  1.00 11.660          H  
ATOM   2578 2HA  GLY A 159     -16.882  58.422  -6.696  1.00 11.660          H  
ATOM   2579  N   ASN A 160     -18.651  58.558  -4.647  1.00  9.900          N  
ATOM   2580  CA  ASN A 160     -19.912  58.536  -3.902  1.00 10.340          C  
ATOM   2581  C   ASN A 160     -21.158  58.676  -4.772  1.00 10.330          C  
ATOM   2582  O   ASN A 160     -22.224  59.067  -4.297  1.00 10.470          O  
ATOM   2583  CB  ASN A 160     -19.890  59.602  -2.824  1.00 14.300          C  
ATOM   2584  CG  ASN A 160     -19.817  61.022  -3.370  1.00 14.300          C  
ATOM   2585  OD1 ASN A 160     -19.751  61.262  -4.588  1.00 14.300          O  
ATOM   2586  ND2 ASN A 160     -19.820  61.976  -2.472  1.00 14.300          N  
ATOM   2587  H   ASN A 160     -18.072  59.388  -4.595  1.00 11.880          H  
ATOM   2588  HA  ASN A 160     -19.981  57.567  -3.411  1.00 12.410          H  
ATOM   2589 1HB  ASN A 160     -20.790  59.509  -2.215  1.00 17.160          H  
ATOM   2590 2HB  ASN A 160     -19.037  59.434  -2.167  1.00 17.160          H  
ATOM   2591 1HD2 ASN A 160     -19.769  62.934  -2.756  1.00 17.160          H  
ATOM   2592 2HD2 ASN A 160     -19.872  61.747  -1.500  1.00 17.160          H  
ATOM   2593  N   GLN A 161     -20.990  58.426  -6.058  1.00 10.430          N  
ATOM   2594  CA  GLN A 161     -22.066  58.456  -7.017  1.00 10.680          C  
ATOM   2595  C   GLN A 161     -22.330  57.054  -7.576  1.00 10.530          C  
ATOM   2596  O   GLN A 161     -23.427  56.770  -8.055  1.00 10.460          O  
ATOM   2597  CB  GLN A 161     -21.694  59.399  -8.149  1.00 14.850          C  
ATOM   2598  CG  GLN A 161     -21.380  60.792  -7.687  1.00 14.850          C  
ATOM   2599  CD  GLN A 161     -22.522  61.485  -7.065  1.00 14.850          C  
ATOM   2600  OE1 GLN A 161     -23.599  61.589  -7.659  1.00 14.850          O  
ATOM   2601  NE2 GLN A 161     -22.315  61.975  -5.854  1.00 14.850          N  
ATOM   2602  H   GLN A 161     -20.072  58.141  -6.353  1.00 12.520          H  
ATOM   2603  HA  GLN A 161     -22.973  58.807  -6.526  1.00 12.820          H  
ATOM   2604 1HB  GLN A 161     -20.824  59.007  -8.664  1.00 17.820          H  
ATOM   2605 2HB  GLN A 161     -22.508  59.448  -8.869  1.00 17.820          H  
ATOM   2606 1HG  GLN A 161     -20.606  60.721  -6.942  1.00 17.820          H  
ATOM   2607 2HG  GLN A 161     -21.031  61.377  -8.515  1.00 17.820          H  
ATOM   2608 1HE2 GLN A 161     -23.049  62.449  -5.371  1.00 17.820          H  
ATOM   2609 2HE2 GLN A 161     -21.411  61.854  -5.403  1.00 17.820          H  
ATOM   2610  N   SER A 162     -21.290  56.202  -7.586  1.00 10.720          N  
ATOM   2611  CA  SER A 162     -21.368  54.865  -8.190  1.00 10.860          C  
ATOM   2612  C   SER A 162     -21.216  53.771  -7.152  1.00 10.420          C  
ATOM   2613  O   SER A 162     -21.883  52.735  -7.220  1.00 10.560          O  
ATOM   2614  CB  SER A 162     -20.300  54.697  -9.244  1.00 15.150          C  
ATOM   2615  OG  SER A 162     -20.504  55.578 -10.298  1.00 15.150          O  
ATOM   2616  H   SER A 162     -20.425  56.465  -7.126  1.00 12.860          H  
ATOM   2617  HA  SER A 162     -22.343  54.755  -8.661  1.00 13.030          H  
ATOM   2618 1HB  SER A 162     -19.316  54.870  -8.805  1.00 18.180          H  
ATOM   2619 2HB  SER A 162     -20.314  53.673  -9.612  1.00 18.180          H  
ATOM   2620  HG  SER A 162     -20.221  56.440  -9.963  1.00 18.180          H  
ATOM   2621  N   PHE A 163     -20.327  54.002  -6.188  1.00 10.090          N  
ATOM   2622  CA  PHE A 163     -20.065  53.065  -5.114  1.00  9.880          C  
ATOM   2623  C   PHE A 163     -19.643  51.635  -5.504  1.00  9.320          C  
ATOM   2624  O   PHE A 163     -20.080  50.682  -4.852  1.00  9.250          O  
ATOM   2625  CB  PHE A 163     -21.308  52.962  -4.235  1.00 13.920          C  
ATOM   2626  CG  PHE A 163     -21.790  54.247  -3.664  1.00 13.920          C  
ATOM   2627  CD1 PHE A 163     -22.826  54.944  -4.263  1.00 13.920          C  
ATOM   2628  CD2 PHE A 163     -21.232  54.747  -2.499  1.00 13.920          C  
ATOM   2629  CE1 PHE A 163     -23.288  56.111  -3.718  1.00 13.920          C  
ATOM   2630  CE2 PHE A 163     -21.697  55.916  -1.948  1.00 13.920          C  
ATOM   2631  CZ  PHE A 163     -22.726  56.596  -2.559  1.00 13.920          C  
ATOM   2632  H   PHE A 163     -19.807  54.881  -6.174  1.00 12.110          H  
ATOM   2633  HA  PHE A 163     -19.259  53.498  -4.517  1.00 11.860          H  
ATOM   2634 1HB  PHE A 163     -22.125  52.487  -4.774  1.00 16.700          H  
ATOM   2635 2HB  PHE A 163     -21.069  52.343  -3.413  1.00 16.700          H  
ATOM   2636  HD1 PHE A 163     -23.274  54.554  -5.181  1.00 16.700          H  
ATOM   2637  HD2 PHE A 163     -20.418  54.199  -2.016  1.00 16.700          H  
ATOM   2638  HE1 PHE A 163     -24.100  56.658  -4.199  1.00 16.700          H  
ATOM   2639  HE2 PHE A 163     -21.253  56.305  -1.032  1.00 16.700          H  
ATOM   2640  HZ  PHE A 163     -23.097  57.528  -2.132  1.00 16.700          H  
ATOM   2641  N   PHE A 164     -18.730  51.438  -6.464  1.00  9.140          N  
ATOM   2642  CA  PHE A 164     -18.347  50.056  -6.783  1.00  8.870          C  
ATOM   2643  C   PHE A 164     -17.643  49.356  -5.600  1.00  8.960          C  
ATOM   2644  O   PHE A 164     -17.637  48.125  -5.506  1.00  9.010          O  
ATOM   2645  CB  PHE A 164     -17.504  49.992  -8.046  1.00 12.530          C  
ATOM   2646  CG  PHE A 164     -18.253  50.348  -9.364  1.00 12.530          C  
ATOM   2647  CD1 PHE A 164     -19.655  50.478  -9.447  1.00 12.530          C  
ATOM   2648  CD2 PHE A 164     -17.525  50.560 -10.533  1.00 12.530          C  
ATOM   2649  CE1 PHE A 164     -20.254  50.810 -10.639  1.00 12.530          C  
ATOM   2650  CE2 PHE A 164     -18.135  50.888 -11.715  1.00 12.530          C  
ATOM   2651  CZ  PHE A 164     -19.496  51.016 -11.769  1.00 12.530          C  
ATOM   2652  H   PHE A 164     -18.348  52.200  -7.035  1.00 10.970          H  
ATOM   2653  HA  PHE A 164     -19.251  49.486  -6.971  1.00 10.640          H  
ATOM   2654 1HB  PHE A 164     -16.650  50.657  -7.952  1.00 15.030          H  
ATOM   2655 2HB  PHE A 164     -17.133  49.006  -8.141  1.00 15.030          H  
ATOM   2656  HD1 PHE A 164     -20.293  50.338  -8.581  1.00 15.030          H  
ATOM   2657  HD2 PHE A 164     -16.448  50.475 -10.506  1.00 15.030          H  
ATOM   2658  HE1 PHE A 164     -21.337  50.916 -10.683  1.00 15.030          H  
ATOM   2659  HE2 PHE A 164     -17.534  51.054 -12.614  1.00 15.030          H  
ATOM   2660  HZ  PHE A 164     -19.977  51.286 -12.707  1.00 15.030          H  
ATOM   2661  N   TYR A 165     -17.071  50.124  -4.668  1.00  9.220          N  
ATOM   2662  CA  TYR A 165     -16.470  49.513  -3.491  1.00  9.560          C  
ATOM   2663  C   TYR A 165     -17.551  49.067  -2.485  1.00  9.660          C  
ATOM   2664  O   TYR A 165     -17.256  48.285  -1.565  1.00  9.890          O  
ATOM   2665  CB  TYR A 165     -15.446  50.440  -2.829  1.00 13.250          C  
ATOM   2666  CG  TYR A 165     -14.106  50.627  -3.599  1.00 13.250          C  
ATOM   2667  CD1 TYR A 165     -13.777  49.872  -4.737  1.00 13.250          C  
ATOM   2668  CD2 TYR A 165     -13.181  51.540  -3.113  1.00 13.250          C  
ATOM   2669  CE1 TYR A 165     -12.562  50.044  -5.352  1.00 13.250          C  
ATOM   2670  CE2 TYR A 165     -11.963  51.696  -3.739  1.00 13.250          C  
ATOM   2671  CZ  TYR A 165     -11.656  50.951  -4.851  1.00 13.250          C  
ATOM   2672  OH  TYR A 165     -10.441  51.106  -5.472  1.00 13.250          O  
ATOM   2673  H   TYR A 165     -17.032  51.127  -4.779  1.00 11.060          H  
ATOM   2674  HA  TYR A 165     -15.958  48.604  -3.790  1.00 11.470          H  
ATOM   2675 1HB  TYR A 165     -15.895  51.425  -2.694  1.00 15.900          H  
ATOM   2676 2HB  TYR A 165     -15.210  50.057  -1.837  1.00 15.900          H  
ATOM   2677  HD1 TYR A 165     -14.457  49.150  -5.151  1.00 15.900          H  
ATOM   2678  HD2 TYR A 165     -13.414  52.130  -2.227  1.00 15.900          H  
ATOM   2679  HE1 TYR A 165     -12.309  49.462  -6.233  1.00 15.900          H  
ATOM   2680  HE2 TYR A 165     -11.240  52.412  -3.350  1.00 15.900          H  
ATOM   2681  HH  TYR A 165      -9.944  51.798  -5.031  1.00 15.900          H  
ATOM   2682  N   SER A 166     -18.795  49.569  -2.623  1.00  9.710          N  
ATOM   2683  CA  SER A 166     -19.872  49.123  -1.751  1.00 10.070          C  
ATOM   2684  C   SER A 166     -20.357  47.819  -2.355  1.00 10.020          C  
ATOM   2685  O   SER A 166     -20.676  46.876  -1.640  1.00 10.470          O  
ATOM   2686  CB  SER A 166     -21.016  50.113  -1.657  1.00 13.950          C  
ATOM   2687  OG  SER A 166     -20.616  51.315  -1.037  1.00 13.950          O  
ATOM   2688  H   SER A 166     -19.035  50.217  -3.367  1.00 11.650          H  
ATOM   2689  HA  SER A 166     -19.484  48.941  -0.751  1.00 12.080          H  
ATOM   2690 1HB  SER A 166     -21.407  50.304  -2.647  1.00 16.740          H  
ATOM   2691 2HB  SER A 166     -21.823  49.663  -1.080  1.00 16.740          H  
ATOM   2692  HG  SER A 166     -21.402  51.872  -1.017  1.00 16.740          H  
ATOM   2693  N   VAL A 167     -20.276  47.721  -3.691  1.00  9.670          N  
ATOM   2694  CA  VAL A 167     -20.665  46.487  -4.370  1.00  9.850          C  
ATOM   2695  C   VAL A 167     -19.758  45.382  -3.840  1.00 10.010          C  
ATOM   2696  O   VAL A 167     -20.239  44.301  -3.482  1.00 10.560          O  
ATOM   2697  CB  VAL A 167     -20.542  46.603  -5.908  1.00 13.720          C  
ATOM   2698  CG1 VAL A 167     -20.753  45.236  -6.567  1.00 13.720          C  
ATOM   2699  CG2 VAL A 167     -21.559  47.627  -6.415  1.00 13.720          C  
ATOM   2700  H   VAL A 167     -20.021  48.566  -4.207  1.00 11.600          H  
ATOM   2701  HA  VAL A 167     -21.698  46.251  -4.118  1.00 11.820          H  
ATOM   2702  HB  VAL A 167     -19.553  46.920  -6.166  1.00 16.460          H  
ATOM   2703 1HG1 VAL A 167     -20.653  45.339  -7.646  1.00 16.460          H  
ATOM   2704 2HG1 VAL A 167     -20.012  44.520  -6.210  1.00 16.460          H  
ATOM   2705 3HG1 VAL A 167     -21.752  44.868  -6.329  1.00 16.460          H  
ATOM   2706 1HG2 VAL A 167     -21.472  47.729  -7.497  1.00 16.460          H  
ATOM   2707 2HG2 VAL A 167     -22.564  47.294  -6.159  1.00 16.460          H  
ATOM   2708 3HG2 VAL A 167     -21.372  48.594  -5.947  1.00 16.460          H  
ATOM   2709  N   ILE A 168     -18.454  45.676  -3.742  1.00  9.740          N  
ATOM   2710  CA  ILE A 168     -17.541  44.724  -3.136  1.00 10.130          C  
ATOM   2711  C   ILE A 168     -17.895  44.483  -1.670  1.00 10.680          C  
ATOM   2712  O   ILE A 168     -18.014  43.337  -1.244  1.00 11.270          O  
ATOM   2713  CB  ILE A 168     -16.069  45.155  -3.257  1.00 14.030          C  
ATOM   2714  CG1 ILE A 168     -15.649  45.054  -4.716  1.00 14.030          C  
ATOM   2715  CG2 ILE A 168     -15.195  44.290  -2.344  1.00 14.030          C  
ATOM   2716  CD1 ILE A 168     -14.352  45.697  -5.059  1.00 14.030          C  
ATOM   2717  H   ILE A 168     -18.120  46.565  -4.130  1.00 11.690          H  
ATOM   2718  HA  ILE A 168     -17.633  43.792  -3.676  1.00 12.160          H  
ATOM   2719  HB  ILE A 168     -15.970  46.199  -2.963  1.00 16.830          H  
ATOM   2720 1HG1 ILE A 168     -15.560  44.007  -4.954  1.00 16.830          H  
ATOM   2721 2HG1 ILE A 168     -16.430  45.498  -5.342  1.00 16.830          H  
ATOM   2722 1HG2 ILE A 168     -14.164  44.590  -2.417  1.00 16.830          H  
ATOM   2723 2HG2 ILE A 168     -15.501  44.406  -1.314  1.00 16.830          H  
ATOM   2724 3HG2 ILE A 168     -15.300  43.254  -2.635  1.00 16.830          H  
ATOM   2725 1HD1 ILE A 168     -14.158  45.536  -6.115  1.00 16.830          H  
ATOM   2726 2HD1 ILE A 168     -14.408  46.761  -4.850  1.00 16.830          H  
ATOM   2727 3HD1 ILE A 168     -13.558  45.266  -4.491  1.00 16.830          H  
ATOM   2728  N   THR A 169     -18.127  45.529  -0.890  1.00 10.670          N  
ATOM   2729  CA  THR A 169     -18.447  45.307   0.512  1.00 11.320          C  
ATOM   2730  C   THR A 169     -19.608  44.325   0.671  1.00 11.760          C  
ATOM   2731  O   THR A 169     -19.537  43.439   1.528  1.00 12.430          O  
ATOM   2732  CB  THR A 169     -18.806  46.622   1.229  1.00 15.590          C  
ATOM   2733  OG1 THR A 169     -17.691  47.545   1.143  1.00 15.590          O  
ATOM   2734  CG2 THR A 169     -19.100  46.331   2.713  1.00 15.590          C  
ATOM   2735  H   THR A 169     -18.015  46.479  -1.243  1.00 12.800          H  
ATOM   2736  HA  THR A 169     -17.575  44.874   0.998  1.00 13.580          H  
ATOM   2737  HB  THR A 169     -19.684  47.068   0.769  1.00 18.710          H  
ATOM   2738  HG1 THR A 169     -17.570  47.834   0.196  1.00 18.710          H  
ATOM   2739 1HG2 THR A 169     -19.347  47.262   3.216  1.00 18.710          H  
ATOM   2740 2HG2 THR A 169     -19.943  45.646   2.808  1.00 18.710          H  
ATOM   2741 3HG2 THR A 169     -18.222  45.886   3.180  1.00 18.710          H  
ATOM   2742  N   ASP A 170     -20.675  44.495  -0.120  1.00 11.560          N  
ATOM   2743  CA  ASP A 170     -21.856  43.642  -0.042  1.00 12.180          C  
ATOM   2744  C   ASP A 170     -21.635  42.236  -0.594  1.00 12.560          C  
ATOM   2745  O   ASP A 170     -22.073  41.262   0.013  1.00 13.320          O  
ATOM   2746  CB  ASP A 170     -23.029  44.281  -0.787  1.00 16.800          C  
ATOM   2747  CG  ASP A 170     -23.629  45.517  -0.088  1.00 16.800          C  
ATOM   2748  OD1 ASP A 170     -23.386  45.724   1.081  1.00 16.800          O  
ATOM   2749  OD2 ASP A 170     -24.333  46.244  -0.746  1.00 16.800          O  
ATOM   2750  H   ASP A 170     -20.669  45.283  -0.769  1.00 13.870          H  
ATOM   2751  HA  ASP A 170     -22.134  43.554   1.006  1.00 14.620          H  
ATOM   2752 1HB  ASP A 170     -22.687  44.583  -1.782  1.00 20.160          H  
ATOM   2753 2HB  ASP A 170     -23.820  43.534  -0.925  1.00 20.160          H  
ATOM   2754  N   VAL A 171     -20.899  42.066  -1.703  1.00 12.150          N  
ATOM   2755  CA  VAL A 171     -20.737  40.690  -2.188  1.00 12.670          C  
ATOM   2756  C   VAL A 171     -19.984  39.886  -1.129  1.00 13.200          C  
ATOM   2757  O   VAL A 171     -20.210  38.683  -0.950  1.00 13.980          O  
ATOM   2758  CB  VAL A 171     -20.001  40.613  -3.563  1.00 17.530          C  
ATOM   2759  CG1 VAL A 171     -18.490  40.894  -3.439  1.00 17.530          C  
ATOM   2760  CG2 VAL A 171     -20.223  39.234  -4.182  1.00 17.530          C  
ATOM   2761  H   VAL A 171     -20.538  42.870  -2.231  1.00 14.580          H  
ATOM   2762  HA  VAL A 171     -21.729  40.253  -2.314  1.00 15.200          H  
ATOM   2763  HB  VAL A 171     -20.416  41.389  -4.211  1.00 21.040          H  
ATOM   2764 1HG1 VAL A 171     -18.037  40.866  -4.417  1.00 21.040          H  
ATOM   2765 2HG1 VAL A 171     -18.356  41.844  -3.022  1.00 21.040          H  
ATOM   2766 3HG1 VAL A 171     -18.005  40.150  -2.811  1.00 21.040          H  
ATOM   2767 1HG2 VAL A 171     -19.738  39.191  -5.156  1.00 21.040          H  
ATOM   2768 2HG2 VAL A 171     -19.799  38.465  -3.533  1.00 21.040          H  
ATOM   2769 3HG2 VAL A 171     -21.292  39.057  -4.300  1.00 21.040          H  
ATOM   2770  N   LEU A 172     -19.106  40.569  -0.398  1.00 12.910          N  
ATOM   2771  CA  LEU A 172     -18.356  39.922   0.637  1.00 13.570          C  
ATOM   2772  C   LEU A 172     -19.221  39.681   1.880  1.00 14.150          C  
ATOM   2773  O   LEU A 172     -19.378  38.529   2.304  1.00 14.940          O  
ATOM   2774  CB  LEU A 172     -17.210  40.850   1.041  1.00 18.730          C  
ATOM   2775  CG  LEU A 172     -16.129  41.168   0.033  1.00 18.730          C  
ATOM   2776  CD1 LEU A 172     -15.256  42.269   0.580  1.00 18.730          C  
ATOM   2777  CD2 LEU A 172     -15.341  40.049  -0.192  1.00 18.730          C  
ATOM   2778  H   LEU A 172     -18.920  41.553  -0.629  1.00 15.490          H  
ATOM   2779  HA  LEU A 172     -18.006  38.971   0.264  1.00 16.280          H  
ATOM   2780 1HB  LEU A 172     -17.649  41.790   1.318  1.00 22.480          H  
ATOM   2781 2HB  LEU A 172     -16.719  40.425   1.892  1.00 22.480          H  
ATOM   2782  HG  LEU A 172     -16.570  41.486  -0.898  1.00 22.480          H  
ATOM   2783 1HD1 LEU A 172     -14.473  42.505  -0.133  1.00 22.480          H  
ATOM   2784 2HD1 LEU A 172     -15.863  43.153   0.756  1.00 22.480          H  
ATOM   2785 3HD1 LEU A 172     -14.801  41.953   1.510  1.00 22.480          H  
ATOM   2786 1HD2 LEU A 172     -14.603  40.306  -0.880  1.00 22.480          H  
ATOM   2787 2HD2 LEU A 172     -14.892  39.769   0.730  1.00 22.480          H  
ATOM   2788 3HD2 LEU A 172     -15.933  39.244  -0.597  1.00 22.480          H  
ATOM   2789  N   HIS A 173     -19.848  40.753   2.393  1.00 13.890          N  
ATOM   2790  CA  HIS A 173     -20.647  40.760   3.623  1.00 14.550          C  
ATOM   2791  C   HIS A 173     -21.883  39.875   3.574  1.00 15.300          C  
ATOM   2792  O   HIS A 173     -22.313  39.344   4.598  1.00 16.060          O  
ATOM   2793  CB  HIS A 173     -21.017  42.198   3.986  1.00 20.110          C  
ATOM   2794  CG  HIS A 173     -21.552  42.354   5.354  1.00 20.110          C  
ATOM   2795  ND1 HIS A 173     -22.899  42.326   5.644  1.00 20.110          N  
ATOM   2796  CD2 HIS A 173     -20.912  42.538   6.530  1.00 20.110          C  
ATOM   2797  CE1 HIS A 173     -23.063  42.492   6.944  1.00 20.110          C  
ATOM   2798  NE2 HIS A 173     -21.872  42.625   7.503  1.00 20.110          N  
ATOM   2799  H   HIS A 173     -19.698  41.658   1.947  1.00 16.670          H  
ATOM   2800  HA  HIS A 173     -20.053  40.361   4.436  1.00 17.460          H  
ATOM   2801 1HB  HIS A 173     -20.134  42.826   3.901  1.00 24.130          H  
ATOM   2802 2HB  HIS A 173     -21.753  42.574   3.276  1.00 24.130          H  
ATOM   2803  HD1 HIS A 173     -23.601  41.903   5.068  1.00 24.130          H  
ATOM   2804  HD2 HIS A 173     -19.857  42.622   6.791  1.00 24.130          H  
ATOM   2805  HE1 HIS A 173     -24.061  42.501   7.380  1.00 24.130          H  
ATOM   2806  N   GLU A 174     -22.480  39.712   2.400  1.00 15.180          N  
ATOM   2807  CA  GLU A 174     -23.633  38.839   2.256  1.00 15.980          C  
ATOM   2808  C   GLU A 174     -23.277  37.368   2.514  1.00 16.440          C  
ATOM   2809  O   GLU A 174     -24.172  36.551   2.741  1.00 17.190          O  
ATOM   2810  CB  GLU A 174     -24.279  38.995   0.874  1.00 22.050          C  
ATOM   2811  CG  GLU A 174     -25.014  40.334   0.665  1.00 22.050          C  
ATOM   2812  CD  GLU A 174     -25.588  40.500  -0.727  1.00 22.050          C  
ATOM   2813  OE1 GLU A 174     -25.473  39.593  -1.520  1.00 22.050          O  
ATOM   2814  OE2 GLU A 174     -26.139  41.542  -0.993  1.00 22.050          O  
ATOM   2815  H   GLU A 174     -22.147  40.216   1.573  1.00 18.220          H  
ATOM   2816  HA  GLU A 174     -24.373  39.135   2.999  1.00 19.180          H  
ATOM   2817 1HB  GLU A 174     -23.501  38.921   0.108  1.00 26.460          H  
ATOM   2818 2HB  GLU A 174     -24.984  38.183   0.704  1.00 26.460          H  
ATOM   2819 1HG  GLU A 174     -25.836  40.376   1.378  1.00 26.460          H  
ATOM   2820 2HG  GLU A 174     -24.351  41.162   0.890  1.00 26.460          H  
ATOM   2821  N   ASN A 175     -21.989  37.005   2.408  1.00 16.080          N  
ATOM   2822  CA  ASN A 175     -21.570  35.625   2.597  1.00 16.580          C  
ATOM   2823  C   ASN A 175     -20.689  35.372   3.835  1.00 16.550          C  
ATOM   2824  O   ASN A 175     -20.866  34.370   4.534  1.00 17.140          O  
ATOM   2825  CB  ASN A 175     -20.843  35.187   1.341  1.00 23.010          C  
ATOM   2826  CG  ASN A 175     -21.763  35.118   0.149  1.00 23.010          C  
ATOM   2827  OD1 ASN A 175     -22.542  34.160   0.050  1.00 23.010          O  
ATOM   2828  ND2 ASN A 175     -21.720  36.085  -0.752  1.00 23.010          N  
ATOM   2829  H   ASN A 175     -21.274  37.714   2.244  1.00 19.300          H  
ATOM   2830  HA  ASN A 175     -22.464  35.013   2.715  1.00 19.900          H  
ATOM   2831 1HB  ASN A 175     -20.037  35.896   1.127  1.00 27.610          H  
ATOM   2832 2HB  ASN A 175     -20.391  34.211   1.502  1.00 27.610          H  
ATOM   2833 1HD2 ASN A 175     -22.333  36.048  -1.539  1.00 27.610          H  
ATOM   2834 2HD2 ASN A 175     -21.092  36.889  -0.670  1.00 27.610          H  
ATOM   2835  N   LEU A 176     -19.718  36.254   4.080  1.00 15.940          N  
ATOM   2836  CA  LEU A 176     -18.735  36.107   5.162  1.00 15.950          C  
ATOM   2837  C   LEU A 176     -18.808  37.135   6.290  1.00 16.340          C  
ATOM   2838  O   LEU A 176     -19.255  38.262   6.111  1.00 16.420          O  
ATOM   2839  CB  LEU A 176     -17.320  36.101   4.573  1.00 22.330          C  
ATOM   2840  CG  LEU A 176     -16.674  34.706   4.076  1.00 22.330          C  
ATOM   2841  CD1 LEU A 176     -16.397  33.810   5.266  1.00 22.330          C  
ATOM   2842  CD2 LEU A 176     -17.599  33.961   3.097  1.00 22.330          C  
ATOM   2843  H   LEU A 176     -19.633  37.067   3.468  1.00 19.130          H  
ATOM   2844  HA  LEU A 176     -18.914  35.141   5.621  1.00 19.140          H  
ATOM   2845 1HB  LEU A 176     -17.334  36.773   3.713  1.00 26.790          H  
ATOM   2846 2HB  LEU A 176     -16.649  36.530   5.314  1.00 26.790          H  
ATOM   2847  HG  LEU A 176     -15.736  34.913   3.592  1.00 26.790          H  
ATOM   2848 1HD1 LEU A 176     -15.932  32.897   4.906  1.00 26.790          H  
ATOM   2849 2HD1 LEU A 176     -15.727  34.314   5.950  1.00 26.790          H  
ATOM   2850 3HD1 LEU A 176     -17.316  33.561   5.784  1.00 26.790          H  
ATOM   2851 1HD2 LEU A 176     -17.112  33.042   2.783  1.00 26.790          H  
ATOM   2852 2HD2 LEU A 176     -18.526  33.712   3.587  1.00 26.790          H  
ATOM   2853 3HD2 LEU A 176     -17.811  34.569   2.227  1.00 26.790          H  
ATOM   2854  N   ASP A 177     -18.319  36.737   7.465  1.00 16.670          N  
ATOM   2855  CA  ASP A 177     -18.230  37.622   8.629  1.00 17.150          C  
ATOM   2856  C   ASP A 177     -17.445  38.881   8.301  1.00 16.520          C  
ATOM   2857  O   ASP A 177     -16.392  38.807   7.651  1.00 15.700          O  
ATOM   2858  CB  ASP A 177     -17.550  36.929   9.823  1.00 23.820          C  
ATOM   2859  CG  ASP A 177     -17.566  37.785  11.152  1.00 23.820          C  
ATOM   2860  OD1 ASP A 177     -18.428  37.545  11.964  1.00 23.820          O  
ATOM   2861  OD2 ASP A 177     -16.742  38.708  11.296  1.00 23.820          O  
ATOM   2862  H   ASP A 177     -17.992  35.785   7.552  1.00 20.000          H  
ATOM   2863  HA  ASP A 177     -19.241  37.912   8.919  1.00 20.580          H  
ATOM   2864 1HB  ASP A 177     -18.056  35.983  10.021  1.00 28.580          H  
ATOM   2865 2HB  ASP A 177     -16.524  36.696   9.571  1.00 28.580          H  
ATOM   2866  N   LYS A 178     -17.930  40.014   8.823  1.00 16.990          N  
ATOM   2867  CA  LYS A 178     -17.343  41.344   8.655  1.00 16.560          C  
ATOM   2868  C   LYS A 178     -15.816  41.355   8.806  1.00 16.160          C  
ATOM   2869  O   LYS A 178     -15.136  42.149   8.146  1.00 15.530          O  
ATOM   2870  CB  LYS A 178     -17.984  42.327   9.630  1.00 23.360          C  
ATOM   2871  CG  LYS A 178     -17.510  43.774   9.481  1.00 23.360          C  
ATOM   2872  CD  LYS A 178     -18.290  44.695  10.421  1.00 23.360          C  
ATOM   2873  CE  LYS A 178     -17.833  46.141  10.306  1.00 23.360          C  
ATOM   2874  NZ  LYS A 178     -18.617  47.042  11.209  1.00 23.360          N  
ATOM   2875  H   LYS A 178     -18.787  39.943   9.357  1.00 20.390          H  
ATOM   2876  HA  LYS A 178     -17.589  41.685   7.659  1.00 19.870          H  
ATOM   2877 1HB  LYS A 178     -19.067  42.314   9.493  1.00 28.030          H  
ATOM   2878 2HB  LYS A 178     -17.777  42.007  10.652  1.00 28.030          H  
ATOM   2879 1HG  LYS A 178     -16.448  43.844   9.722  1.00 28.030          H  
ATOM   2880 2HG  LYS A 178     -17.650  44.099   8.447  1.00 28.030          H  
ATOM   2881 1HD  LYS A 178     -19.355  44.640  10.181  1.00 28.030          H  
ATOM   2882 2HD  LYS A 178     -18.149  44.363  11.448  1.00 28.030          H  
ATOM   2883 1HE  LYS A 178     -16.779  46.204  10.571  1.00 28.030          H  
ATOM   2884 2HE  LYS A 178     -17.959  46.475   9.276  1.00 28.030          H  
ATOM   2885 1HZ  LYS A 178     -18.290  47.993  11.107  1.00 28.030          H  
ATOM   2886 2HZ  LYS A 178     -19.597  46.998  10.962  1.00 28.030          H  
ATOM   2887 3HZ  LYS A 178     -18.501  46.749  12.169  1.00 28.030          H  
ATOM   2888  N   THR A 179     -15.270  40.517   9.690  1.00 16.570          N  
ATOM   2889  CA  THR A 179     -13.835  40.459   9.920  1.00 16.340          C  
ATOM   2890  C   THR A 179     -13.101  40.148   8.608  1.00 15.320          C  
ATOM   2891  O   THR A 179     -12.060  40.745   8.288  1.00 14.850          O  
ATOM   2892  CB  THR A 179     -13.510  39.322  10.922  1.00 22.970          C  
ATOM   2893  OG1 THR A 179     -14.180  39.566  12.167  1.00 22.970          O  
ATOM   2894  CG2 THR A 179     -11.994  39.223  11.158  1.00 22.970          C  
ATOM   2895  H   THR A 179     -15.864  39.887  10.246  1.00 19.880          H  
ATOM   2896  HA  THR A 179     -13.495  41.418  10.306  1.00 19.610          H  
ATOM   2897  HB  THR A 179     -13.873  38.380  10.519  1.00 27.560          H  
ATOM   2898  HG1 THR A 179     -15.146  39.344  12.043  1.00 27.560          H  
ATOM   2899 1HG2 THR A 179     -11.795  38.417  11.861  1.00 27.560          H  
ATOM   2900 2HG2 THR A 179     -11.476  39.018  10.224  1.00 27.560          H  
ATOM   2901 3HG2 THR A 179     -11.633  40.163  11.570  1.00 27.560          H  
ATOM   2902  N   LEU A 180     -13.646  39.178   7.870  1.00 15.080          N  
ATOM   2903  CA  LEU A 180     -13.074  38.657   6.648  1.00 14.230          C  
ATOM   2904  C   LEU A 180     -13.346  39.644   5.536  1.00 13.480          C  
ATOM   2905  O   LEU A 180     -12.532  39.815   4.626  1.00 12.730          O  
ATOM   2906  CB  LEU A 180     -13.718  37.297   6.323  1.00 20.260          C  
ATOM   2907  CG  LEU A 180     -13.170  36.011   7.023  1.00 20.260          C  
ATOM   2908  CD1 LEU A 180     -11.749  35.806   6.675  1.00 20.260          C  
ATOM   2909  CD2 LEU A 180     -13.356  36.098   8.520  1.00 20.260          C  
ATOM   2910  H   LEU A 180     -14.543  38.797   8.162  1.00 18.100          H  
ATOM   2911  HA  LEU A 180     -12.001  38.573   6.766  1.00 17.080          H  
ATOM   2912 1HB  LEU A 180     -14.776  37.360   6.537  1.00 24.310          H  
ATOM   2913 2HB  LEU A 180     -13.604  37.128   5.266  1.00 24.310          H  
ATOM   2914  HG  LEU A 180     -13.721  35.164   6.653  1.00 24.310          H  
ATOM   2915 1HD1 LEU A 180     -11.382  34.894   7.131  1.00 24.310          H  
ATOM   2916 2HD1 LEU A 180     -11.699  35.734   5.627  1.00 24.310          H  
ATOM   2917 3HD1 LEU A 180     -11.138  36.619   7.011  1.00 24.310          H  
ATOM   2918 1HD2 LEU A 180     -12.992  35.179   8.979  1.00 24.310          H  
ATOM   2919 2HD2 LEU A 180     -12.798  36.931   8.909  1.00 24.310          H  
ATOM   2920 3HD2 LEU A 180     -14.406  36.225   8.748  1.00 24.310          H  
ATOM   2921  N   VAL A 181     -14.497  40.305   5.624  1.00 13.760          N  
ATOM   2922  CA  VAL A 181     -14.903  41.286   4.628  1.00 13.190          C  
ATOM   2923  C   VAL A 181     -13.895  42.415   4.604  1.00 12.860          C  
ATOM   2924  O   VAL A 181     -13.422  42.803   3.535  1.00 12.140          O  
ATOM   2925  CB  VAL A 181     -16.280  41.873   4.990  1.00 18.690          C  
ATOM   2926  CG1 VAL A 181     -16.668  43.055   4.077  1.00 18.690          C  
ATOM   2927  CG2 VAL A 181     -17.308  40.778   4.949  1.00 18.690          C  
ATOM   2928  H   VAL A 181     -15.121  40.048   6.397  1.00 16.510          H  
ATOM   2929  HA  VAL A 181     -14.938  40.806   3.652  1.00 15.830          H  
ATOM   2930  HB  VAL A 181     -16.224  42.270   5.977  1.00 22.430          H  
ATOM   2931 1HG1 VAL A 181     -17.633  43.449   4.390  1.00 22.430          H  
ATOM   2932 2HG1 VAL A 181     -15.924  43.847   4.149  1.00 22.430          H  
ATOM   2933 3HG1 VAL A 181     -16.735  42.736   3.070  1.00 22.430          H  
ATOM   2934 1HG2 VAL A 181     -18.247  41.195   5.256  1.00 22.430          H  
ATOM   2935 2HG2 VAL A 181     -17.389  40.374   3.971  1.00 22.430          H  
ATOM   2936 3HG2 VAL A 181     -17.042  39.983   5.619  1.00 22.430          H  
ATOM   2937  N   ASN A 182     -13.540  42.928   5.785  1.00 13.490          N  
ATOM   2938  CA  ASN A 182     -12.563  43.998   5.834  1.00 13.380          C  
ATOM   2939  C   ASN A 182     -11.214  43.502   5.355  1.00 12.830          C  
ATOM   2940  O   ASN A 182     -10.569  44.147   4.522  1.00 12.410          O  
ATOM   2941  CB  ASN A 182     -12.478  44.562   7.225  1.00 18.780          C  
ATOM   2942  CG  ASN A 182     -13.659  45.407   7.543  1.00 18.780          C  
ATOM   2943  OD1 ASN A 182     -14.355  45.894   6.640  1.00 18.780          O  
ATOM   2944  ND2 ASN A 182     -13.907  45.601   8.804  1.00 18.780          N  
ATOM   2945  H   ASN A 182     -13.989  42.587   6.642  1.00 16.190          H  
ATOM   2946  HA  ASN A 182     -12.879  44.786   5.155  1.00 16.060          H  
ATOM   2947 1HB  ASN A 182     -12.430  43.738   7.944  1.00 22.530          H  
ATOM   2948 2HB  ASN A 182     -11.574  45.148   7.333  1.00 22.530          H  
ATOM   2949 1HD2 ASN A 182     -14.684  46.162   9.075  1.00 22.530          H  
ATOM   2950 2HD2 ASN A 182     -13.321  45.187   9.501  1.00 22.530          H  
ATOM   2951  N   GLY A 183     -10.840  42.282   5.761  1.00 12.930          N  
ATOM   2952  CA  GLY A 183      -9.587  41.696   5.332  1.00 12.540          C  
ATOM   2953  C   GLY A 183      -9.460  41.808   3.819  1.00 11.590          C  
ATOM   2954  O   GLY A 183      -8.444  42.312   3.312  1.00 11.180          O  
ATOM   2955  H   GLY A 183     -11.400  41.775   6.455  1.00 15.520          H  
ATOM   2956 1HA  GLY A 183      -8.754  42.202   5.819  1.00 15.050          H  
ATOM   2957 2HA  GLY A 183      -9.566  40.647   5.631  1.00 15.050          H  
ATOM   2958  N   ILE A 184     -10.484  41.339   3.098  1.00 11.370          N  
ATOM   2959  CA  ILE A 184     -10.447  41.388   1.645  1.00 10.580          C  
ATOM   2960  C   ILE A 184     -10.468  42.811   1.117  1.00 10.190          C  
ATOM   2961  O   ILE A 184      -9.673  43.154   0.244  1.00  9.630          O  
ATOM   2962  CB  ILE A 184     -11.558  40.564   0.980  1.00 15.130          C  
ATOM   2963  CG1 ILE A 184     -11.173  39.106   0.899  1.00 15.130          C  
ATOM   2964  CG2 ILE A 184     -11.747  41.018  -0.469  1.00 15.130          C  
ATOM   2965  CD1 ILE A 184     -10.715  38.444   2.131  1.00 15.130          C  
ATOM   2966  H   ILE A 184     -11.281  40.917   3.592  1.00 13.640          H  
ATOM   2967  HA  ILE A 184      -9.522  40.936   1.329  1.00 12.700          H  
ATOM   2968  HB  ILE A 184     -12.491  40.657   1.544  1.00 18.150          H  
ATOM   2969 1HG1 ILE A 184     -12.023  38.574   0.528  1.00 18.150          H  
ATOM   2970 2HG1 ILE A 184     -10.381  39.026   0.192  1.00 18.150          H  
ATOM   2971 1HG2 ILE A 184     -12.486  40.408  -0.927  1.00 18.150          H  
ATOM   2972 2HG2 ILE A 184     -12.058  42.055  -0.535  1.00 18.150          H  
ATOM   2973 3HG2 ILE A 184     -10.811  40.885  -1.000  1.00 18.150          H  
ATOM   2974 1HD1 ILE A 184     -10.494  37.415   1.907  1.00 18.150          H  
ATOM   2975 2HD1 ILE A 184      -9.819  38.916   2.504  1.00 18.150          H  
ATOM   2976 3HD1 ILE A 184     -11.470  38.479   2.881  1.00 18.150          H  
ATOM   2977  N   LYS A 185     -11.320  43.678   1.653  1.00 10.620          N  
ATOM   2978  CA  LYS A 185     -11.368  45.027   1.109  1.00 10.430          C  
ATOM   2979  C   LYS A 185      -9.987  45.672   1.068  1.00 10.270          C  
ATOM   2980  O   LYS A 185      -9.657  46.357   0.095  1.00  9.980          O  
ATOM   2981  CB  LYS A 185     -12.341  45.893   1.896  1.00 14.680          C  
ATOM   2982  CG  LYS A 185     -13.796  45.579   1.590  1.00 14.680          C  
ATOM   2983  CD  LYS A 185     -14.786  46.300   2.502  1.00 14.680          C  
ATOM   2984  CE  LYS A 185     -14.714  47.823   2.349  1.00 14.680          C  
ATOM   2985  NZ  LYS A 185     -15.863  48.496   2.992  1.00 14.680          N  
ATOM   2986  H   LYS A 185     -11.960  43.388   2.402  1.00 12.740          H  
ATOM   2987  HA  LYS A 185     -11.729  44.961   0.084  1.00 12.520          H  
ATOM   2988 1HB  LYS A 185     -12.172  45.743   2.963  1.00 17.610          H  
ATOM   2989 2HB  LYS A 185     -12.144  46.935   1.672  1.00 17.610          H  
ATOM   2990 1HG  LYS A 185     -14.014  45.838   0.552  1.00 17.610          H  
ATOM   2991 2HG  LYS A 185     -13.945  44.515   1.708  1.00 17.610          H  
ATOM   2992 1HD  LYS A 185     -15.792  45.969   2.264  1.00 17.610          H  
ATOM   2993 2HD  LYS A 185     -14.578  46.036   3.543  1.00 17.610          H  
ATOM   2994 1HE  LYS A 185     -13.801  48.183   2.818  1.00 17.610          H  
ATOM   2995 2HE  LYS A 185     -14.701  48.084   1.289  1.00 17.610          H  
ATOM   2996 1HZ  LYS A 185     -15.786  49.492   2.868  1.00 17.610          H  
ATOM   2997 2HZ  LYS A 185     -16.706  48.153   2.508  1.00 17.610          H  
ATOM   2998 3HZ  LYS A 185     -15.921  48.283   3.979  1.00 17.610          H  
ATOM   2999  N   TYR A 186      -9.168  45.438   2.095  1.00 10.620          N  
ATOM   3000  CA  TYR A 186      -7.821  45.990   2.097  1.00 10.700          C  
ATOM   3001  C   TYR A 186      -6.890  45.156   1.198  1.00 10.240          C  
ATOM   3002  O   TYR A 186      -6.111  45.707   0.408  1.00 10.150          O  
ATOM   3003  CB  TYR A 186      -7.255  46.012   3.519  1.00 14.950          C  
ATOM   3004  CG  TYR A 186      -7.989  46.937   4.465  1.00 14.950          C  
ATOM   3005  CD1 TYR A 186      -8.711  46.400   5.523  1.00 14.950          C  
ATOM   3006  CD2 TYR A 186      -7.960  48.309   4.273  1.00 14.950          C  
ATOM   3007  CE1 TYR A 186      -9.396  47.226   6.383  1.00 14.950          C  
ATOM   3008  CE2 TYR A 186      -8.649  49.137   5.138  1.00 14.950          C  
ATOM   3009  CZ  TYR A 186      -9.365  48.596   6.189  1.00 14.950          C  
ATOM   3010  OH  TYR A 186     -10.052  49.419   7.053  1.00 14.950          O  
ATOM   3011  H   TYR A 186      -9.529  44.905   2.897  1.00 12.740          H  
ATOM   3012  HA  TYR A 186      -7.858  47.003   1.700  1.00 12.840          H  
ATOM   3013 1HB  TYR A 186      -7.300  44.999   3.933  1.00 17.940          H  
ATOM   3014 2HB  TYR A 186      -6.208  46.307   3.490  1.00 17.940          H  
ATOM   3015  HD1 TYR A 186      -8.734  45.322   5.673  1.00 17.940          H  
ATOM   3016  HD2 TYR A 186      -7.397  48.734   3.442  1.00 17.940          H  
ATOM   3017  HE1 TYR A 186      -9.958  46.805   7.211  1.00 17.940          H  
ATOM   3018  HE2 TYR A 186      -8.627  50.217   4.990  1.00 17.940          H  
ATOM   3019  HH  TYR A 186      -9.931  50.334   6.790  1.00 17.940          H  
ATOM   3020  N   SER A 187      -7.021  43.821   1.275  1.00 10.090          N  
ATOM   3021  CA  SER A 187      -6.166  42.881   0.555  1.00  9.820          C  
ATOM   3022  C   SER A 187      -6.246  43.012  -0.954  1.00  9.410          C  
ATOM   3023  O   SER A 187      -5.277  42.717  -1.627  1.00  9.430          O  
ATOM   3024  CB  SER A 187      -6.493  41.452   0.934  1.00 13.860          C  
ATOM   3025  OG  SER A 187      -6.218  41.199   2.291  1.00 13.860          O  
ATOM   3026  H   SER A 187      -7.694  43.427   1.930  1.00 12.110          H  
ATOM   3027  HA  SER A 187      -5.147  43.069   0.848  1.00 11.780          H  
ATOM   3028 1HB  SER A 187      -7.510  41.243   0.708  1.00 16.630          H  
ATOM   3029 2HB  SER A 187      -5.891  40.791   0.325  1.00 16.630          H  
ATOM   3030  HG  SER A 187      -6.953  41.607   2.792  1.00 16.630          H  
ATOM   3031  N   LEU A 188      -7.361  43.511  -1.490  1.00  9.230          N  
ATOM   3032  CA  LEU A 188      -7.558  43.702  -2.934  1.00  9.020          C  
ATOM   3033  C   LEU A 188      -6.604  44.706  -3.606  1.00  9.190          C  
ATOM   3034  O   LEU A 188      -6.533  44.748  -4.834  1.00  9.280          O  
ATOM   3035  CB  LEU A 188      -8.998  44.153  -3.225  1.00 12.710          C  
ATOM   3036  CG  LEU A 188     -10.144  43.135  -2.965  1.00 12.710          C  
ATOM   3037  CD1 LEU A 188     -11.445  43.838  -3.134  1.00 12.710          C  
ATOM   3038  CD2 LEU A 188     -10.071  41.940  -3.901  1.00 12.710          C  
ATOM   3039  H   LEU A 188      -8.157  43.669  -0.863  1.00 11.080          H  
ATOM   3040  HA  LEU A 188      -7.385  42.750  -3.418  1.00 10.820          H  
ATOM   3041 1HB  LEU A 188      -9.200  45.022  -2.588  1.00 15.250          H  
ATOM   3042 2HB  LEU A 188      -9.059  44.471  -4.262  1.00 15.250          H  
ATOM   3043  HG  LEU A 188     -10.078  42.795  -1.982  1.00 15.250          H  
ATOM   3044 1HD1 LEU A 188     -12.255  43.153  -2.923  1.00 15.250          H  
ATOM   3045 2HD1 LEU A 188     -11.495  44.680  -2.441  1.00 15.250          H  
ATOM   3046 3HD1 LEU A 188     -11.522  44.198  -4.155  1.00 15.250          H  
ATOM   3047 1HD2 LEU A 188     -10.889  41.261  -3.684  1.00 15.250          H  
ATOM   3048 2HD2 LEU A 188     -10.148  42.280  -4.932  1.00 15.250          H  
ATOM   3049 3HD2 LEU A 188      -9.145  41.420  -3.753  1.00 15.250          H  
ATOM   3050  N   SER A 189      -5.941  45.579  -2.852  1.00  9.420          N  
ATOM   3051  CA  SER A 189      -5.011  46.529  -3.476  1.00  9.780          C  
ATOM   3052  C   SER A 189      -3.698  45.798  -3.830  1.00  9.950          C  
ATOM   3053  O   SER A 189      -3.120  45.202  -2.933  1.00 10.000          O  
ATOM   3054  CB  SER A 189      -4.717  47.664  -2.520  1.00 13.550          C  
ATOM   3055  OG  SER A 189      -3.723  48.511  -3.035  1.00 13.550          O  
ATOM   3056  H   SER A 189      -6.039  45.545  -1.827  1.00 11.300          H  
ATOM   3057  HA  SER A 189      -5.492  46.942  -4.354  1.00 11.740          H  
ATOM   3058 1HB  SER A 189      -5.630  48.232  -2.340  1.00 16.260          H  
ATOM   3059 2HB  SER A 189      -4.398  47.254  -1.565  1.00 16.260          H  
ATOM   3060  HG  SER A 189      -3.560  49.166  -2.349  1.00 16.260          H  
ATOM   3061  N   PRO A 190      -3.166  45.818  -5.076  1.00 10.220          N  
ATOM   3062  CA  PRO A 190      -1.939  45.112  -5.496  1.00 10.620          C  
ATOM   3063  C   PRO A 190      -0.721  45.284  -4.574  1.00 11.120          C  
ATOM   3064  O   PRO A 190       0.007  44.315  -4.319  1.00 11.500          O  
ATOM   3065  CB  PRO A 190      -1.679  45.747  -6.867  1.00 15.930          C  
ATOM   3066  CG  PRO A 190      -3.064  46.081  -7.387  1.00 15.930          C  
ATOM   3067  CD  PRO A 190      -3.843  46.548  -6.166  1.00 15.930          C  
ATOM   3068  HA  PRO A 190      -2.153  44.056  -5.627  1.00 12.740          H  
ATOM   3069 1HB  PRO A 190      -1.031  46.629  -6.764  1.00 19.120          H  
ATOM   3070 2HB  PRO A 190      -1.145  45.030  -7.513  1.00 19.120          H  
ATOM   3071 1HG  PRO A 190      -3.000  46.853  -8.173  1.00 19.120          H  
ATOM   3072 2HG  PRO A 190      -3.513  45.190  -7.856  1.00 19.120          H  
ATOM   3073 1HD  PRO A 190      -3.768  47.638  -6.018  1.00 19.120          H  
ATOM   3074 2HD  PRO A 190      -4.885  46.202  -6.285  1.00 19.120          H  
ATOM   3075  N   GLY A 191      -0.555  46.471  -3.969  1.00 11.280          N  
ATOM   3076  CA  GLY A 191       0.570  46.718  -3.056  1.00 11.920          C  
ATOM   3077  C   GLY A 191       0.406  45.991  -1.714  1.00 11.950          C  
ATOM   3078  O   GLY A 191       1.310  45.995  -0.876  1.00 12.470          O  
ATOM   3079  H   GLY A 191      -1.170  47.247  -4.180  1.00 13.540          H  
ATOM   3080 1HA  GLY A 191       1.499  46.400  -3.532  1.00 14.300          H  
ATOM   3081 2HA  GLY A 191       0.657  47.790  -2.879  1.00 14.300          H  
ATOM   3082  N   ILE A 192      -0.774  45.407  -1.519  1.00 11.530          N  
ATOM   3083  CA  ILE A 192      -1.173  44.634  -0.362  1.00 11.620          C  
ATOM   3084  C   ILE A 192      -1.298  43.174  -0.802  1.00 11.200          C  
ATOM   3085  O   ILE A 192      -0.912  42.276  -0.049  1.00 11.150          O  
ATOM   3086  CB  ILE A 192      -2.485  45.137   0.271  1.00 16.230          C  
ATOM   3087  CG1 ILE A 192      -2.373  46.665   0.647  1.00 16.230          C  
ATOM   3088  CG2 ILE A 192      -2.810  44.293   1.518  1.00 16.230          C  
ATOM   3089  CD1 ILE A 192      -1.260  47.057   1.627  1.00 16.230          C  
ATOM   3090  H   ILE A 192      -1.454  45.478  -2.264  1.00 13.840          H  
ATOM   3091  HA  ILE A 192      -0.387  44.678   0.386  1.00 13.940          H  
ATOM   3092  HB  ILE A 192      -3.305  45.035  -0.443  1.00 19.480          H  
ATOM   3093 1HG1 ILE A 192      -2.217  47.221  -0.275  1.00 19.480          H  
ATOM   3094 2HG1 ILE A 192      -3.330  46.972   1.076  1.00 19.480          H  
ATOM   3095 1HG2 ILE A 192      -3.743  44.646   1.956  1.00 19.480          H  
ATOM   3096 2HG2 ILE A 192      -2.916  43.251   1.238  1.00 19.480          H  
ATOM   3097 3HG2 ILE A 192      -2.014  44.375   2.247  1.00 19.480          H  
ATOM   3098 1HD1 ILE A 192      -1.299  48.133   1.794  1.00 19.480          H  
ATOM   3099 2HD1 ILE A 192      -1.395  46.549   2.577  1.00 19.480          H  
ATOM   3100 3HD1 ILE A 192      -0.286  46.799   1.215  1.00 19.480          H  
ATOM   3101  N   ILE A 193      -1.861  42.937  -2.004  1.00 10.980          N  
ATOM   3102  CA  ILE A 193      -2.115  41.585  -2.490  1.00 10.710          C  
ATOM   3103  C   ILE A 193      -0.827  40.806  -2.531  1.00 10.690          C  
ATOM   3104  O   ILE A 193      -0.796  39.655  -2.106  1.00 10.530          O  
ATOM   3105  CB  ILE A 193      -2.667  41.490  -3.954  1.00 15.100          C  
ATOM   3106  CG1 ILE A 193      -4.085  42.076  -4.116  1.00 15.100          C  
ATOM   3107  CG2 ILE A 193      -2.690  39.989  -4.387  1.00 15.100          C  
ATOM   3108  CD1 ILE A 193      -4.587  42.273  -5.536  1.00 15.100          C  
ATOM   3109  H   ILE A 193      -2.162  43.734  -2.552  1.00 13.180          H  
ATOM   3110  HA  ILE A 193      -2.814  41.096  -1.805  1.00 12.850          H  
ATOM   3111  HB  ILE A 193      -2.015  42.043  -4.613  1.00 18.120          H  
ATOM   3112 1HG1 ILE A 193      -4.778  41.443  -3.648  1.00 18.120          H  
ATOM   3113 2HG1 ILE A 193      -4.106  43.025  -3.638  1.00 18.120          H  
ATOM   3114 1HG2 ILE A 193      -3.052  39.921  -5.357  1.00 18.120          H  
ATOM   3115 2HG2 ILE A 193      -1.711  39.556  -4.363  1.00 18.120          H  
ATOM   3116 3HG2 ILE A 193      -3.326  39.414  -3.748  1.00 18.120          H  
ATOM   3117 1HD1 ILE A 193      -5.582  42.676  -5.507  1.00 18.120          H  
ATOM   3118 2HD1 ILE A 193      -3.964  42.954  -6.074  1.00 18.120          H  
ATOM   3119 3HD1 ILE A 193      -4.620  41.333  -6.063  1.00 18.120          H  
ATOM   3120  N   ILE A 194       0.241  41.398  -3.074  1.00 10.940          N  
ATOM   3121  CA  ILE A 194       1.448  40.604  -3.166  1.00 11.080          C  
ATOM   3122  C   ILE A 194       1.941  40.174  -1.770  1.00 11.060          C  
ATOM   3123  O   ILE A 194       2.322  39.013  -1.634  1.00 10.910          O  
ATOM   3124  CB  ILE A 194       2.520  41.288  -4.029  1.00 15.460          C  
ATOM   3125  CG1 ILE A 194       2.011  41.322  -5.461  1.00 15.460          C  
ATOM   3126  CG2 ILE A 194       3.850  40.484  -3.931  1.00 15.460          C  
ATOM   3127  CD1 ILE A 194       2.792  42.228  -6.409  1.00 15.460          C  
ATOM   3128  H   ILE A 194       0.176  42.356  -3.440  1.00 13.130          H  
ATOM   3129  HA  ILE A 194       1.197  39.693  -3.699  1.00 13.300          H  
ATOM   3130  HB  ILE A 194       2.650  42.307  -3.739  1.00 18.550          H  
ATOM   3131 1HG1 ILE A 194       2.017  40.312  -5.837  1.00 18.550          H  
ATOM   3132 2HG1 ILE A 194       0.980  41.673  -5.448  1.00 18.550          H  
ATOM   3133 1HG2 ILE A 194       4.608  40.937  -4.558  1.00 18.550          H  
ATOM   3134 2HG2 ILE A 194       4.208  40.474  -2.904  1.00 18.550          H  
ATOM   3135 3HG2 ILE A 194       3.682  39.455  -4.259  1.00 18.550          H  
ATOM   3136 1HD1 ILE A 194       2.344  42.188  -7.400  1.00 18.550          H  
ATOM   3137 2HD1 ILE A 194       2.751  43.252  -6.036  1.00 18.550          H  
ATOM   3138 3HD1 ILE A 194       3.822  41.909  -6.477  1.00 18.550          H  
ATOM   3139  N   PRO A 195       2.080  41.062  -0.750  1.00 11.290          N  
ATOM   3140  CA  PRO A 195       2.363  40.683   0.636  1.00 11.340          C  
ATOM   3141  C   PRO A 195       1.412  39.599   1.173  1.00 10.940          C  
ATOM   3142  O   PRO A 195       1.853  38.720   1.919  1.00 10.910          O  
ATOM   3143  CB  PRO A 195       2.195  42.019   1.362  1.00 17.010          C  
ATOM   3144  CG  PRO A 195       2.649  43.045   0.337  1.00 17.010          C  
ATOM   3145  CD  PRO A 195       2.183  42.526  -0.996  1.00 17.010          C  
ATOM   3146  HA  PRO A 195       3.402  40.344   0.703  1.00 13.610          H  
ATOM   3147 1HB  PRO A 195       1.140  42.157   1.655  1.00 20.410          H  
ATOM   3148 2HB  PRO A 195       2.794  42.028   2.284  1.00 20.410          H  
ATOM   3149 1HG  PRO A 195       2.197  44.027   0.570  1.00 20.410          H  
ATOM   3150 2HG  PRO A 195       3.736  43.181   0.381  1.00 20.410          H  
ATOM   3151 1HD  PRO A 195       1.269  42.985  -1.290  1.00 20.410          H  
ATOM   3152 2HD  PRO A 195       2.985  42.746  -1.686  1.00 20.410          H  
ATOM   3153  N   VAL A 196       0.136  39.620   0.766  1.00 10.710          N  
ATOM   3154  CA  VAL A 196      -0.796  38.582   1.206  1.00 10.460          C  
ATOM   3155  C   VAL A 196      -0.372  37.245   0.626  1.00 10.250          C  
ATOM   3156  O   VAL A 196      -0.386  36.237   1.335  1.00 10.140          O  
ATOM   3157  CB  VAL A 196      -2.264  38.905   0.853  1.00 14.740          C  
ATOM   3158  CG1 VAL A 196      -3.167  37.698   1.146  1.00 14.740          C  
ATOM   3159  CG2 VAL A 196      -2.720  40.082   1.694  1.00 14.740          C  
ATOM   3160  H   VAL A 196      -0.210  40.406   0.201  1.00 12.850          H  
ATOM   3161  HA  VAL A 196      -0.736  38.514   2.291  1.00 12.550          H  
ATOM   3162  HB  VAL A 196      -2.344  39.148  -0.201  1.00 17.690          H  
ATOM   3163 1HG1 VAL A 196      -4.194  37.952   0.910  1.00 17.690          H  
ATOM   3164 2HG1 VAL A 196      -2.863  36.855   0.547  1.00 17.690          H  
ATOM   3165 3HG1 VAL A 196      -3.095  37.436   2.202  1.00 17.690          H  
ATOM   3166 1HG2 VAL A 196      -3.749  40.329   1.454  1.00 17.690          H  
ATOM   3167 2HG2 VAL A 196      -2.643  39.825   2.749  1.00 17.690          H  
ATOM   3168 3HG2 VAL A 196      -2.096  40.932   1.496  1.00 17.690          H  
ATOM   3169  N   LEU A 197      -0.033  37.235  -0.663  1.00 10.300          N  
ATOM   3170  CA  LEU A 197       0.414  36.031  -1.345  1.00 10.300          C  
ATOM   3171  C   LEU A 197       1.711  35.519  -0.691  1.00 10.490          C  
ATOM   3172  O   LEU A 197       1.921  34.300  -0.598  1.00 10.470          O  
ATOM   3173  CB  LEU A 197       0.608  36.328  -2.831  1.00 14.420          C  
ATOM   3174  CG  LEU A 197      -0.695  36.668  -3.656  1.00 14.420          C  
ATOM   3175  CD1 LEU A 197      -0.292  37.103  -5.027  1.00 14.420          C  
ATOM   3176  CD2 LEU A 197      -1.621  35.480  -3.763  1.00 14.420          C  
ATOM   3177  H   LEU A 197      -0.118  38.118  -1.180  1.00 12.360          H  
ATOM   3178  HA  LEU A 197      -0.339  35.262  -1.229  1.00 12.360          H  
ATOM   3179 1HB  LEU A 197       1.285  37.171  -2.928  1.00 17.300          H  
ATOM   3180 2HB  LEU A 197       1.073  35.474  -3.278  1.00 17.300          H  
ATOM   3181  HG  LEU A 197      -1.223  37.478  -3.174  1.00 17.300          H  
ATOM   3182 1HD1 LEU A 197      -1.179  37.353  -5.615  1.00 17.300          H  
ATOM   3183 2HD1 LEU A 197       0.359  37.966  -4.970  1.00 17.300          H  
ATOM   3184 3HD1 LEU A 197       0.219  36.303  -5.481  1.00 17.300          H  
ATOM   3185 1HD2 LEU A 197      -2.489  35.772  -4.345  1.00 17.300          H  
ATOM   3186 2HD2 LEU A 197      -1.113  34.659  -4.261  1.00 17.300          H  
ATOM   3187 3HD2 LEU A 197      -1.941  35.168  -2.781  1.00 17.300          H  
ATOM   3188  N   VAL A 198       2.575  36.442  -0.221  1.00 10.760          N  
ATOM   3189  CA  VAL A 198       3.795  36.048   0.491  1.00 11.060          C  
ATOM   3190  C   VAL A 198       3.431  35.349   1.809  1.00 10.860          C  
ATOM   3191  O   VAL A 198       4.008  34.308   2.142  1.00 10.930          O  
ATOM   3192  CB  VAL A 198       4.703  37.259   0.841  1.00 15.360          C  
ATOM   3193  CG1 VAL A 198       5.860  36.815   1.745  1.00 15.360          C  
ATOM   3194  CG2 VAL A 198       5.257  37.889  -0.403  1.00 15.360          C  
ATOM   3195  H   VAL A 198       2.373  37.429  -0.419  1.00 12.910          H  
ATOM   3196  HA  VAL A 198       4.354  35.354  -0.134  1.00 13.270          H  
ATOM   3197  HB  VAL A 198       4.121  37.986   1.386  1.00 18.440          H  
ATOM   3198 1HG1 VAL A 198       6.474  37.681   1.989  1.00 18.440          H  
ATOM   3199 2HG1 VAL A 198       5.491  36.382   2.673  1.00 18.440          H  
ATOM   3200 3HG1 VAL A 198       6.466  36.077   1.220  1.00 18.440          H  
ATOM   3201 1HG2 VAL A 198       5.875  38.739  -0.129  1.00 18.440          H  
ATOM   3202 2HG2 VAL A 198       5.854  37.170  -0.934  1.00 18.440          H  
ATOM   3203 3HG2 VAL A 198       4.458  38.221  -1.031  1.00 18.440          H  
ATOM   3204  N   LEU A 199       2.509  35.937   2.580  1.00 10.690          N  
ATOM   3205  CA  LEU A 199       2.088  35.343   3.847  1.00 10.590          C  
ATOM   3206  C   LEU A 199       1.401  33.997   3.637  1.00 10.270          C  
ATOM   3207  O   LEU A 199       1.609  33.063   4.415  1.00 10.270          O  
ATOM   3208  CB  LEU A 199       1.149  36.299   4.589  1.00 14.870          C  
ATOM   3209  CG  LEU A 199       1.783  37.609   5.144  1.00 14.870          C  
ATOM   3210  CD1 LEU A 199       0.660  38.524   5.641  1.00 14.870          C  
ATOM   3211  CD2 LEU A 199       2.769  37.288   6.289  1.00 14.870          C  
ATOM   3212  H   LEU A 199       2.117  36.837   2.282  1.00 12.830          H  
ATOM   3213  HA  LEU A 199       2.974  35.165   4.444  1.00 12.710          H  
ATOM   3214 1HB  LEU A 199       0.354  36.589   3.899  1.00 17.840          H  
ATOM   3215 2HB  LEU A 199       0.699  35.764   5.421  1.00 17.840          H  
ATOM   3216  HG  LEU A 199       2.315  38.126   4.346  1.00 17.840          H  
ATOM   3217 1HD1 LEU A 199       1.087  39.452   6.018  1.00 17.840          H  
ATOM   3218 2HD1 LEU A 199      -0.016  38.748   4.813  1.00 17.840          H  
ATOM   3219 3HD1 LEU A 199       0.110  38.028   6.437  1.00 17.840          H  
ATOM   3220 1HD2 LEU A 199       3.191  38.220   6.666  1.00 17.840          H  
ATOM   3221 2HD2 LEU A 199       2.238  36.779   7.094  1.00 17.840          H  
ATOM   3222 3HD2 LEU A 199       3.577  36.658   5.938  1.00 17.840          H  
ATOM   3223  N   LEU A 200       0.585  33.883   2.594  1.00 10.070          N  
ATOM   3224  CA  LEU A 200      -0.053  32.620   2.279  1.00  9.930          C  
ATOM   3225  C   LEU A 200       1.005  31.587   1.873  1.00 10.100          C  
ATOM   3226  O   LEU A 200       0.885  30.407   2.207  1.00 10.070          O  
ATOM   3227  CB  LEU A 200      -1.083  32.838   1.203  1.00 13.960          C  
ATOM   3228  CG  LEU A 200      -2.387  33.622   1.595  1.00 13.960          C  
ATOM   3229  CD1 LEU A 200      -3.126  34.017   0.327  1.00 13.960          C  
ATOM   3230  CD2 LEU A 200      -3.312  32.722   2.454  1.00 13.960          C  
ATOM   3231  H   LEU A 200       0.391  34.705   2.014  1.00 12.080          H  
ATOM   3232  HA  LEU A 200      -0.548  32.256   3.175  1.00 11.920          H  
ATOM   3233 1HB  LEU A 200      -0.597  33.393   0.407  1.00 16.750          H  
ATOM   3234 2HB  LEU A 200      -1.349  31.878   0.851  1.00 16.750          H  
ATOM   3235  HG  LEU A 200      -2.125  34.524   2.148  1.00 16.750          H  
ATOM   3236 1HD1 LEU A 200      -4.033  34.563   0.588  1.00 16.750          H  
ATOM   3237 2HD1 LEU A 200      -2.487  34.650  -0.282  1.00 16.750          H  
ATOM   3238 3HD1 LEU A 200      -3.386  33.149  -0.230  1.00 16.750          H  
ATOM   3239 1HD2 LEU A 200      -4.221  33.273   2.706  1.00 16.750          H  
ATOM   3240 2HD2 LEU A 200      -3.574  31.834   1.890  1.00 16.750          H  
ATOM   3241 3HD2 LEU A 200      -2.813  32.427   3.372  1.00 16.750          H  
ATOM   3242  N   SER A 201       2.042  32.017   1.139  1.00 10.400          N  
ATOM   3243  CA  SER A 201       3.126  31.116   0.762  1.00 10.760          C  
ATOM   3244  C   SER A 201       3.826  30.616   2.024  1.00 10.850          C  
ATOM   3245  O   SER A 201       4.145  29.432   2.139  1.00 10.990          O  
ATOM   3246  CB  SER A 201       4.104  31.813  -0.151  1.00 14.920          C  
ATOM   3247  OG  SER A 201       3.498  32.123  -1.362  1.00 14.920          O  
ATOM   3248  H   SER A 201       2.057  32.977   0.791  1.00 12.480          H  
ATOM   3249  HA  SER A 201       2.707  30.265   0.233  1.00 12.910          H  
ATOM   3250 1HB  SER A 201       4.474  32.716   0.313  1.00 17.900          H  
ATOM   3251 2HB  SER A 201       4.954  31.166  -0.328  1.00 17.900          H  
ATOM   3252  HG  SER A 201       2.896  32.880  -1.171  1.00 17.900          H  
ATOM   3253  N   LEU A 202       4.019  31.500   3.011  1.00 10.870          N  
ATOM   3254  CA  LEU A 202       4.631  31.105   4.276  1.00 11.050          C  
ATOM   3255  C   LEU A 202       3.798  29.992   4.927  1.00 10.700          C  
ATOM   3256  O   LEU A 202       4.362  29.006   5.427  1.00 10.840          O  
ATOM   3257  CB  LEU A 202       4.753  32.324   5.205  1.00 15.400          C  
ATOM   3258  CG  LEU A 202       5.378  32.123   6.602  1.00 15.400          C  
ATOM   3259  CD1 LEU A 202       6.825  31.619   6.479  1.00 15.400          C  
ATOM   3260  CD2 LEU A 202       5.318  33.469   7.345  1.00 15.400          C  
ATOM   3261  H   LEU A 202       3.798  32.486   2.835  1.00 13.040          H  
ATOM   3262  HA  LEU A 202       5.622  30.719   4.061  1.00 13.260          H  
ATOM   3263 1HB  LEU A 202       5.325  33.091   4.683  1.00 18.480          H  
ATOM   3264 2HB  LEU A 202       3.765  32.714   5.372  1.00 18.480          H  
ATOM   3265  HG  LEU A 202       4.807  31.378   7.158  1.00 18.480          H  
ATOM   3266 1HD1 LEU A 202       7.247  31.490   7.476  1.00 18.480          H  
ATOM   3267 2HD1 LEU A 202       6.849  30.660   5.962  1.00 18.480          H  
ATOM   3268 3HD1 LEU A 202       7.421  32.344   5.926  1.00 18.480          H  
ATOM   3269 1HD2 LEU A 202       5.741  33.355   8.344  1.00 18.480          H  
ATOM   3270 2HD2 LEU A 202       5.886  34.220   6.793  1.00 18.480          H  
ATOM   3271 3HD2 LEU A 202       4.278  33.790   7.425  1.00 18.480          H  
ATOM   3272  N   VAL A 203       2.459  30.137   4.884  1.00 10.320          N  
ATOM   3273  CA  VAL A 203       1.547  29.121   5.411  1.00 10.090          C  
ATOM   3274  C   VAL A 203       1.775  27.807   4.649  1.00 10.110          C  
ATOM   3275  O   VAL A 203       1.887  26.749   5.271  1.00 10.160          O  
ATOM   3276  CB  VAL A 203       0.062  29.578   5.295  1.00 14.220          C  
ATOM   3277  CG1 VAL A 203      -0.878  28.458   5.636  1.00 14.220          C  
ATOM   3278  CG2 VAL A 203      -0.186  30.740   6.237  1.00 14.220          C  
ATOM   3279  H   VAL A 203       2.095  31.024   4.519  1.00 12.380          H  
ATOM   3280  HA  VAL A 203       1.777  28.960   6.464  1.00 12.110          H  
ATOM   3281  HB  VAL A 203      -0.141  29.877   4.286  1.00 17.060          H  
ATOM   3282 1HG1 VAL A 203      -1.906  28.802   5.551  1.00 17.060          H  
ATOM   3283 2HG1 VAL A 203      -0.728  27.617   4.971  1.00 17.060          H  
ATOM   3284 3HG1 VAL A 203      -0.682  28.175   6.631  1.00 17.060          H  
ATOM   3285 1HG2 VAL A 203      -1.222  31.069   6.148  1.00 17.060          H  
ATOM   3286 2HG2 VAL A 203       0.009  30.420   7.260  1.00 17.060          H  
ATOM   3287 3HG2 VAL A 203       0.474  31.559   5.986  1.00 17.060          H  
ATOM   3288  N   ILE A 204       1.894  27.878   3.320  1.00 10.170          N  
ATOM   3289  CA  ILE A 204       2.152  26.683   2.522  1.00 10.390          C  
ATOM   3290  C   ILE A 204       3.464  26.012   2.892  1.00 10.760          C  
ATOM   3291  O   ILE A 204       3.500  24.787   3.005  1.00 10.900          O  
ATOM   3292  CB  ILE A 204       2.159  26.977   1.009  1.00 14.460          C  
ATOM   3293  CG1 ILE A 204       0.744  27.326   0.571  1.00 14.460          C  
ATOM   3294  CG2 ILE A 204       2.738  25.767   0.230  1.00 14.460          C  
ATOM   3295  CD1 ILE A 204       0.637  27.915  -0.813  1.00 14.460          C  
ATOM   3296  H   ILE A 204       1.742  28.786   2.871  1.00 12.200          H  
ATOM   3297  HA  ILE A 204       1.355  25.975   2.708  1.00 12.470          H  
ATOM   3298  HB  ILE A 204       2.774  27.844   0.810  1.00 17.350          H  
ATOM   3299 1HG1 ILE A 204       0.146  26.433   0.617  1.00 17.350          H  
ATOM   3300 2HG1 ILE A 204       0.334  28.044   1.271  1.00 17.350          H  
ATOM   3301 1HG2 ILE A 204       2.740  25.978  -0.827  1.00 17.350          H  
ATOM   3302 2HG2 ILE A 204       3.757  25.567   0.536  1.00 17.350          H  
ATOM   3303 3HG2 ILE A 204       2.136  24.888   0.425  1.00 17.350          H  
ATOM   3304 1HD1 ILE A 204      -0.387  28.111  -1.007  1.00 17.350          H  
ATOM   3305 2HD1 ILE A 204       1.201  28.838  -0.867  1.00 17.350          H  
ATOM   3306 3HD1 ILE A 204       1.008  27.232  -1.546  1.00 17.350          H  
ATOM   3307  N   TYR A 205       4.544  26.774   3.040  1.00 11.030          N  
ATOM   3308  CA  TYR A 205       5.823  26.168   3.377  1.00 11.510          C  
ATOM   3309  C   TYR A 205       5.759  25.462   4.726  1.00 11.430          C  
ATOM   3310  O   TYR A 205       6.335  24.379   4.885  1.00 11.690          O  
ATOM   3311  CB  TYR A 205       6.940  27.197   3.301  1.00 15.920          C  
ATOM   3312  CG  TYR A 205       7.250  27.550   1.860  1.00 15.920          C  
ATOM   3313  CD1 TYR A 205       7.036  28.835   1.392  1.00 15.920          C  
ATOM   3314  CD2 TYR A 205       7.723  26.567   0.994  1.00 15.920          C  
ATOM   3315  CE1 TYR A 205       7.290  29.138   0.079  1.00 15.920          C  
ATOM   3316  CE2 TYR A 205       7.975  26.875  -0.313  1.00 15.920          C  
ATOM   3317  CZ  TYR A 205       7.759  28.155  -0.774  1.00 15.920          C  
ATOM   3318  OH  TYR A 205       8.003  28.463  -2.084  1.00 15.920          O  
ATOM   3319  H   TYR A 205       4.463  27.783   2.882  1.00 13.240          H  
ATOM   3320  HA  TYR A 205       6.028  25.401   2.638  1.00 13.810          H  
ATOM   3321 1HB  TYR A 205       6.636  28.107   3.827  1.00 19.110          H  
ATOM   3322 2HB  TYR A 205       7.841  26.813   3.774  1.00 19.110          H  
ATOM   3323  HD1 TYR A 205       6.663  29.606   2.063  1.00 19.110          H  
ATOM   3324  HD2 TYR A 205       7.893  25.551   1.349  1.00 19.110          H  
ATOM   3325  HE1 TYR A 205       7.121  30.147  -0.289  1.00 19.110          H  
ATOM   3326  HE2 TYR A 205       8.345  26.107  -0.988  1.00 19.110          H  
ATOM   3327  HH  TYR A 205       8.268  27.667  -2.552  1.00 19.110          H  
ATOM   3328  N   PHE A 206       5.065  26.064   5.697  1.00 11.140          N  
ATOM   3329  CA  PHE A 206       4.854  25.423   6.988  1.00 11.140          C  
ATOM   3330  C   PHE A 206       4.161  24.081   6.792  1.00 10.910          C  
ATOM   3331  O   PHE A 206       4.597  23.063   7.339  1.00 11.110          O  
ATOM   3332  CB  PHE A 206       4.003  26.287   7.908  1.00 15.600          C  
ATOM   3333  CG  PHE A 206       3.623  25.604   9.182  1.00 15.600          C  
ATOM   3334  CD1 PHE A 206       4.475  25.552  10.267  1.00 15.600          C  
ATOM   3335  CD2 PHE A 206       2.392  25.000   9.286  1.00 15.600          C  
ATOM   3336  CE1 PHE A 206       4.082  24.914  11.428  1.00 15.600          C  
ATOM   3337  CE2 PHE A 206       2.004  24.385  10.431  1.00 15.600          C  
ATOM   3338  CZ  PHE A 206       2.839  24.333  11.504  1.00 15.600          C  
ATOM   3339  H   PHE A 206       4.684  27.005   5.532  1.00 13.370          H  
ATOM   3340  HA  PHE A 206       5.821  25.252   7.456  1.00 13.370          H  
ATOM   3341 1HB  PHE A 206       4.546  27.200   8.148  1.00 18.720          H  
ATOM   3342 2HB  PHE A 206       3.095  26.580   7.398  1.00 18.720          H  
ATOM   3343  HD1 PHE A 206       5.458  26.019  10.203  1.00 18.720          H  
ATOM   3344  HD2 PHE A 206       1.711  25.028   8.437  1.00 18.720          H  
ATOM   3345  HE1 PHE A 206       4.757  24.874  12.280  1.00 18.720          H  
ATOM   3346  HE2 PHE A 206       1.036  23.940  10.484  1.00 18.720          H  
ATOM   3347  HZ  PHE A 206       2.520  23.831  12.410  1.00 18.720          H  
ATOM   3348  N   LEU A 207       3.069  24.085   6.014  1.00 10.590          N  
ATOM   3349  CA  LEU A 207       2.288  22.884   5.767  1.00 10.510          C  
ATOM   3350  C   LEU A 207       3.140  21.810   5.088  1.00 10.860          C  
ATOM   3351  O   LEU A 207       3.008  20.630   5.429  1.00 10.990          O  
ATOM   3352  CB  LEU A 207       1.076  23.255   4.904  1.00 14.750          C  
ATOM   3353  CG  LEU A 207       0.001  24.158   5.592  1.00 14.750          C  
ATOM   3354  CD1 LEU A 207      -0.970  24.687   4.579  1.00 14.750          C  
ATOM   3355  CD2 LEU A 207      -0.762  23.376   6.588  1.00 14.750          C  
ATOM   3356  H   LEU A 207       2.753  24.975   5.612  1.00 12.710          H  
ATOM   3357  HA  LEU A 207       1.957  22.493   6.722  1.00 12.610          H  
ATOM   3358 1HB  LEU A 207       1.422  23.752   4.004  1.00 17.700          H  
ATOM   3359 2HB  LEU A 207       0.593  22.334   4.625  1.00 17.700          H  
ATOM   3360  HG  LEU A 207       0.490  24.985   6.074  1.00 17.700          H  
ATOM   3361 1HD1 LEU A 207      -1.693  25.314   5.082  1.00 17.700          H  
ATOM   3362 2HD1 LEU A 207      -0.441  25.266   3.845  1.00 17.700          H  
ATOM   3363 3HD1 LEU A 207      -1.475  23.886   4.103  1.00 17.700          H  
ATOM   3364 1HD2 LEU A 207      -1.506  24.018   7.042  1.00 17.700          H  
ATOM   3365 2HD2 LEU A 207      -1.256  22.562   6.074  1.00 17.700          H  
ATOM   3366 3HD2 LEU A 207      -0.098  22.990   7.355  1.00 17.700          H  
ATOM   3367  N   ILE A 208       4.036  22.208   4.175  1.00 11.140          N  
ATOM   3368  CA  ILE A 208       4.946  21.262   3.537  1.00 11.630          C  
ATOM   3369  C   ILE A 208       5.878  20.633   4.567  1.00 11.940          C  
ATOM   3370  O   ILE A 208       6.101  19.416   4.552  1.00 12.210          O  
ATOM   3371  CB  ILE A 208       5.767  21.889   2.400  1.00 16.090          C  
ATOM   3372  CG1 ILE A 208       4.820  22.218   1.266  1.00 16.090          C  
ATOM   3373  CG2 ILE A 208       6.888  20.910   1.937  1.00 16.090          C  
ATOM   3374  CD1 ILE A 208       5.371  23.085   0.206  1.00 16.090          C  
ATOM   3375  H   ILE A 208       4.037  23.196   3.895  1.00 13.370          H  
ATOM   3376  HA  ILE A 208       4.347  20.490   3.072  1.00 13.960          H  
ATOM   3377  HB  ILE A 208       6.208  22.823   2.746  1.00 19.300          H  
ATOM   3378 1HG1 ILE A 208       4.526  21.282   0.803  1.00 19.300          H  
ATOM   3379 2HG1 ILE A 208       3.933  22.694   1.674  1.00 19.300          H  
ATOM   3380 1HG2 ILE A 208       7.464  21.349   1.136  1.00 19.300          H  
ATOM   3381 2HG2 ILE A 208       7.566  20.685   2.758  1.00 19.300          H  
ATOM   3382 3HG2 ILE A 208       6.430  19.978   1.585  1.00 19.300          H  
ATOM   3383 1HD1 ILE A 208       4.599  23.224  -0.545  1.00 19.300          H  
ATOM   3384 2HD1 ILE A 208       5.659  24.046   0.625  1.00 19.300          H  
ATOM   3385 3HD1 ILE A 208       6.224  22.615  -0.245  1.00 19.300          H  
ATOM   3386  N   ALA A 209       6.474  21.455   5.436  1.00 12.010          N  
ATOM   3387  CA  ALA A 209       7.358  20.918   6.462  1.00 12.410          C  
ATOM   3388  C   ALA A 209       6.605  19.932   7.359  1.00 12.150          C  
ATOM   3389  O   ALA A 209       7.130  18.865   7.717  1.00 12.480          O  
ATOM   3390  CB  ALA A 209       7.926  22.051   7.293  1.00 17.210          C  
ATOM   3391  H   ALA A 209       6.319  22.469   5.362  1.00 14.410          H  
ATOM   3392  HA  ALA A 209       8.172  20.387   5.970  1.00 14.890          H  
ATOM   3393 1HB  ALA A 209       8.601  21.651   8.047  1.00 20.660          H  
ATOM   3394 2HB  ALA A 209       8.467  22.739   6.644  1.00 20.660          H  
ATOM   3395 3HB  ALA A 209       7.108  22.583   7.781  1.00 20.660          H  
ATOM   3396  N   MET A 210       5.353  20.267   7.685  1.00 11.610          N  
ATOM   3397  CA  MET A 210       4.538  19.392   8.496  1.00 11.400          C  
ATOM   3398  C   MET A 210       4.286  18.064   7.814  1.00 11.400          C  
ATOM   3399  O   MET A 210       4.487  17.026   8.440  1.00 11.550          O  
ATOM   3400  CB  MET A 210       3.216  20.054   8.826  1.00 16.040          C  
ATOM   3401  CG  MET A 210       3.243  21.154   9.833  1.00 16.040          C  
ATOM   3402  SD  MET A 210       3.583  20.580  11.503  1.00 16.040          S  
ATOM   3403  CE  MET A 210       2.035  19.743  11.908  1.00 16.040          C  
ATOM   3404  H   MET A 210       4.988  21.178   7.390  1.00 13.930          H  
ATOM   3405  HA  MET A 210       5.072  19.190   9.422  1.00 13.680          H  
ATOM   3406 1HB  MET A 210       2.814  20.478   7.925  1.00 19.250          H  
ATOM   3407 2HB  MET A 210       2.545  19.310   9.168  1.00 19.250          H  
ATOM   3408 1HG  MET A 210       4.001  21.887   9.558  1.00 19.250          H  
ATOM   3409 2HG  MET A 210       2.279  21.643   9.826  1.00 19.250          H  
ATOM   3410 1HE  MET A 210       2.089  19.347  12.926  1.00 19.250          H  
ATOM   3411 2HE  MET A 210       1.222  20.451  11.849  1.00 19.250          H  
ATOM   3412 3HE  MET A 210       1.852  18.922  11.222  1.00 19.250          H  
ATOM   3413  N   VAL A 211       3.900  18.063   6.523  1.00 11.360          N  
ATOM   3414  CA  VAL A 211       3.661  16.775   5.865  1.00 11.530          C  
ATOM   3415  C   VAL A 211       4.948  15.994   5.697  1.00 12.090          C  
ATOM   3416  O   VAL A 211       4.936  14.773   5.781  1.00 12.240          O  
ATOM   3417  CB  VAL A 211       2.908  16.866   4.511  1.00 16.070          C  
ATOM   3418  CG1 VAL A 211       1.514  17.411   4.719  1.00 16.070          C  
ATOM   3419  CG2 VAL A 211       3.623  17.730   3.551  1.00 16.070          C  
ATOM   3420  H   VAL A 211       3.744  18.956   6.043  1.00 13.630          H  
ATOM   3421  HA  VAL A 211       3.015  16.188   6.513  1.00 13.840          H  
ATOM   3422  HB  VAL A 211       2.829  15.882   4.106  1.00 19.290          H  
ATOM   3423 1HG1 VAL A 211       0.997  17.439   3.778  1.00 19.290          H  
ATOM   3424 2HG1 VAL A 211       0.973  16.760   5.398  1.00 19.290          H  
ATOM   3425 3HG1 VAL A 211       1.573  18.417   5.129  1.00 19.290          H  
ATOM   3426 1HG2 VAL A 211       3.077  17.772   2.611  1.00 19.290          H  
ATOM   3427 2HG2 VAL A 211       3.672  18.691   3.979  1.00 19.290          H  
ATOM   3428 3HG2 VAL A 211       4.626  17.363   3.354  1.00 19.290          H  
ATOM   3429  N   THR A 212       6.077  16.671   5.541  1.00 12.490          N  
ATOM   3430  CA  THR A 212       7.332  15.955   5.403  1.00 13.120          C  
ATOM   3431  C   THR A 212       7.481  14.965   6.569  1.00 13.130          C  
ATOM   3432  O   THR A 212       7.845  13.804   6.356  1.00 13.460          O  
ATOM   3433  CB  THR A 212       8.525  16.933   5.353  1.00 18.120          C  
ATOM   3434  OG1 THR A 212       8.361  17.826   4.229  1.00 18.120          O  
ATOM   3435  CG2 THR A 212       9.829  16.165   5.192  1.00 18.120          C  
ATOM   3436  H   THR A 212       6.048  17.687   5.440  1.00 14.990          H  
ATOM   3437  HA  THR A 212       7.313  15.392   4.471  1.00 15.740          H  
ATOM   3438  HB  THR A 212       8.565  17.512   6.264  1.00 21.740          H  
ATOM   3439  HG1 THR A 212       7.593  18.417   4.404  1.00 21.740          H  
ATOM   3440 1HG2 THR A 212      10.656  16.870   5.150  1.00 21.740          H  
ATOM   3441 2HG2 THR A 212       9.973  15.492   6.036  1.00 21.740          H  
ATOM   3442 3HG2 THR A 212       9.796  15.587   4.271  1.00 21.740          H  
ATOM   3443  N   GLY A 213       7.204  15.419   7.799  1.00 12.820          N  
ATOM   3444  CA  GLY A 213       7.252  14.530   8.969  1.00 12.860          C  
ATOM   3445  C   GLY A 213       5.972  13.663   9.167  1.00 12.490          C  
ATOM   3446  O   GLY A 213       6.047  12.439   9.390  1.00 12.700          O  
ATOM   3447  H   GLY A 213       6.974  16.417   7.898  1.00 15.380          H  
ATOM   3448 1HA  GLY A 213       8.121  13.880   8.883  1.00 15.430          H  
ATOM   3449 2HA  GLY A 213       7.408  15.139   9.859  1.00 15.430          H  
ATOM   3450  N   LEU A 214       4.806  14.313   9.087  1.00 12.030          N  
ATOM   3451  CA  LEU A 214       3.520  13.686   9.360  1.00 11.750          C  
ATOM   3452  C   LEU A 214       3.077  12.676   8.326  1.00 12.120          C  
ATOM   3453  O   LEU A 214       2.334  11.759   8.671  1.00 12.030          O  
ATOM   3454  CB  LEU A 214       2.404  14.728   9.474  1.00 16.560          C  
ATOM   3455  CG  LEU A 214       2.072  15.374  10.878  1.00 16.560          C  
ATOM   3456  CD1 LEU A 214       1.535  14.301  11.824  1.00 16.560          C  
ATOM   3457  CD2 LEU A 214       3.296  16.073  11.450  1.00 16.560          C  
ATOM   3458  H   LEU A 214       4.815  15.309   8.873  1.00 14.440          H  
ATOM   3459  HA  LEU A 214       3.617  13.160  10.301  1.00 14.100          H  
ATOM   3460 1HB  LEU A 214       2.618  15.526   8.790  1.00 19.870          H  
ATOM   3461 2HB  LEU A 214       1.503  14.238   9.138  1.00 19.870          H  
ATOM   3462  HG  LEU A 214       1.291  16.110  10.749  1.00 19.870          H  
ATOM   3463 1HD1 LEU A 214       1.273  14.763  12.778  1.00 19.870          H  
ATOM   3464 2HD1 LEU A 214       0.646  13.846  11.384  1.00 19.870          H  
ATOM   3465 3HD1 LEU A 214       2.276  13.533  12.002  1.00 19.870          H  
ATOM   3466 1HD2 LEU A 214       3.035  16.530  12.407  1.00 19.870          H  
ATOM   3467 2HD2 LEU A 214       4.100  15.355  11.603  1.00 19.870          H  
ATOM   3468 3HD2 LEU A 214       3.631  16.851  10.766  1.00 19.870          H  
ATOM   3469  N   SER A 215       3.464  12.845   7.063  1.00 12.630          N  
ATOM   3470  CA  SER A 215       3.043  11.933   6.025  1.00 13.130          C  
ATOM   3471  C   SER A 215       3.501  10.534   6.329  1.00 13.440          C  
ATOM   3472  O   SER A 215       2.695   9.616   6.247  1.00 13.600          O  
ATOM   3473  CB  SER A 215       3.587  12.349   4.682  1.00 18.180          C  
ATOM   3474  OG  SER A 215       3.194  11.444   3.676  1.00 18.180          O  
ATOM   3475  H   SER A 215       4.060  13.618   6.793  1.00 15.160          H  
ATOM   3476  HA  SER A 215       1.954  11.936   5.978  1.00 15.760          H  
ATOM   3477 1HB  SER A 215       3.230  13.343   4.447  1.00 21.820          H  
ATOM   3478 2HB  SER A 215       4.676  12.398   4.727  1.00 21.820          H  
ATOM   3479  HG  SER A 215       3.511  11.826   2.850  1.00 21.820          H  
ATOM   3480  N   GLN A 216       4.779  10.331   6.679  1.00 13.590          N  
ATOM   3481  CA  GLN A 216       5.185   8.965   6.964  1.00 13.980          C  
ATOM   3482  C   GLN A 216       4.477   8.469   8.210  1.00 13.530          C  
ATOM   3483  O   GLN A 216       3.993   7.338   8.234  1.00 13.820          O  
ATOM   3484  CB  GLN A 216       6.689   8.826   7.174  1.00 19.420          C  
ATOM   3485  CG  GLN A 216       7.174   7.345   7.276  1.00 19.420          C  
ATOM   3486  CD  GLN A 216       6.960   6.584   5.956  1.00 19.420          C  
ATOM   3487  OE1 GLN A 216       7.300   7.148   4.908  1.00 19.420          O  
ATOM   3488  NE2 GLN A 216       6.444   5.349   5.970  1.00 19.420          N  
ATOM   3489  H   GLN A 216       5.435  11.106   6.697  1.00 16.310          H  
ATOM   3490  HA  GLN A 216       4.891   8.336   6.125  1.00 16.780          H  
ATOM   3491 1HB  GLN A 216       7.218   9.308   6.353  1.00 23.300          H  
ATOM   3492 2HB  GLN A 216       6.975   9.339   8.094  1.00 23.300          H  
ATOM   3493 1HG  GLN A 216       8.236   7.334   7.510  1.00 23.300          H  
ATOM   3494 2HG  GLN A 216       6.616   6.820   8.061  1.00 23.300          H  
ATOM   3495 1HE2 GLN A 216       6.321   4.859   5.114  1.00 23.300          H  
ATOM   3496 2HE2 GLN A 216       6.161   4.860   6.839  1.00 23.300          H  
ATOM   3497  N   ALA A 217       4.320   9.327   9.235  1.00 12.890          N  
ATOM   3498  CA  ALA A 217       3.644   8.838  10.433  1.00 12.500          C  
ATOM   3499  C   ALA A 217       2.244   8.349  10.080  1.00 12.400          C  
ATOM   3500  O   ALA A 217       1.814   7.272  10.516  1.00 12.380          O  
ATOM   3501  CB  ALA A 217       3.553   9.937  11.477  1.00 17.660          C  
ATOM   3502  H   ALA A 217       4.719  10.274   9.208  1.00 15.470          H  
ATOM   3503  HA  ALA A 217       4.214   7.997  10.828  1.00 15.000          H  
ATOM   3504 1HB  ALA A 217       3.057   9.551  12.366  1.00 21.190          H  
ATOM   3505 2HB  ALA A 217       4.555  10.277  11.733  1.00 21.190          H  
ATOM   3506 3HB  ALA A 217       2.980  10.770  11.074  1.00 21.190          H  
ATOM   3507  N   ASN A 218       1.562   9.108   9.222  1.00 12.500          N  
ATOM   3508  CA  ASN A 218       0.246   8.746   8.769  1.00 12.550          C  
ATOM   3509  C   ASN A 218       0.284   7.468   7.971  1.00 13.060          C  
ATOM   3510  O   ASN A 218      -0.535   6.593   8.211  1.00 13.070          O  
ATOM   3511  CB  ASN A 218      -0.382   9.848   7.957  1.00 17.550          C  
ATOM   3512  CG  ASN A 218      -1.777   9.511   7.504  1.00 17.550          C  
ATOM   3513  OD1 ASN A 218      -2.717   9.292   8.286  1.00 17.550          O  
ATOM   3514  ND2 ASN A 218      -1.929   9.454   6.217  1.00 17.550          N  
ATOM   3515  H   ASN A 218       1.958   9.998   8.915  1.00 15.000          H  
ATOM   3516  HA  ASN A 218      -0.380   8.566   9.642  1.00 15.060          H  
ATOM   3517 1HB  ASN A 218      -0.408  10.751   8.558  1.00 21.060          H  
ATOM   3518 2HB  ASN A 218       0.239  10.056   7.086  1.00 21.060          H  
ATOM   3519 1HD2 ASN A 218      -2.823   9.232   5.822  1.00 21.060          H  
ATOM   3520 2HD2 ASN A 218      -1.145   9.623   5.625  1.00 21.060          H  
ATOM   3521  N   GLN A 219       1.224   7.331   7.035  1.00 13.600          N  
ATOM   3522  CA  GLN A 219       1.279   6.146   6.192  1.00 14.210          C  
ATOM   3523  C   GLN A 219       1.485   4.864   7.005  1.00 14.040          C  
ATOM   3524  O   GLN A 219       0.880   3.830   6.702  1.00 14.320          O  
ATOM   3525  CB  GLN A 219       2.395   6.277   5.157  1.00 19.650          C  
ATOM   3526  CG  GLN A 219       2.165   7.301   4.073  1.00 19.650          C  
ATOM   3527  CD  GLN A 219       3.351   7.389   3.149  1.00 19.650          C  
ATOM   3528  OE1 GLN A 219       3.752   6.353   2.565  1.00 19.650          O  
ATOM   3529  NE2 GLN A 219       3.922   8.582   2.984  1.00 19.650          N  
ATOM   3530  H   GLN A 219       1.878   8.100   6.868  1.00 16.320          H  
ATOM   3531  HA  GLN A 219       0.335   6.072   5.665  1.00 17.050          H  
ATOM   3532 1HB  GLN A 219       3.333   6.513   5.664  1.00 23.580          H  
ATOM   3533 2HB  GLN A 219       2.520   5.358   4.661  1.00 23.580          H  
ATOM   3534 1HG  GLN A 219       1.305   7.013   3.501  1.00 23.580          H  
ATOM   3535 2HG  GLN A 219       1.989   8.264   4.493  1.00 23.580          H  
ATOM   3536 1HE2 GLN A 219       4.714   8.676   2.379  1.00 23.580          H  
ATOM   3537 2HE2 GLN A 219       3.559   9.409   3.456  1.00 23.580          H  
ATOM   3538  N   ASP A 220       2.302   4.918   8.056  1.00 13.660          N  
ATOM   3539  CA  ASP A 220       2.520   3.721   8.861  1.00 13.610          C  
ATOM   3540  C   ASP A 220       1.272   3.392   9.682  1.00 13.090          C  
ATOM   3541  O   ASP A 220       0.854   2.226   9.755  1.00 13.270          O  
ATOM   3542  CB  ASP A 220       3.710   3.922   9.798  1.00 19.070          C  
ATOM   3543  CG  ASP A 220       5.070   3.969   9.080  1.00 19.070          C  
ATOM   3544  OD1 ASP A 220       5.185   3.539   7.940  1.00 19.070          O  
ATOM   3545  OD2 ASP A 220       5.996   4.443   9.682  1.00 19.070          O  
ATOM   3546  H   ASP A 220       2.827   5.783   8.238  1.00 16.390          H  
ATOM   3547  HA  ASP A 220       2.723   2.886   8.196  1.00 16.330          H  
ATOM   3548 1HB  ASP A 220       3.575   4.871  10.331  1.00 22.890          H  
ATOM   3549 2HB  ASP A 220       3.724   3.129  10.542  1.00 22.890          H  
ATOM   3550  N   LEU A 221       0.641   4.424  10.254  1.00 12.560          N  
ATOM   3551  CA  LEU A 221      -0.580   4.230  11.021  1.00 12.150          C  
ATOM   3552  C   LEU A 221      -1.704   3.757  10.120  1.00 12.510          C  
ATOM   3553  O   LEU A 221      -2.502   2.918  10.522  1.00 12.510          O  
ATOM   3554  CB  LEU A 221      -0.989   5.546  11.698  1.00 17.170          C  
ATOM   3555  CG  LEU A 221      -0.086   6.044  12.856  1.00 17.170          C  
ATOM   3556  CD1 LEU A 221      -0.464   7.487  13.204  1.00 17.170          C  
ATOM   3557  CD2 LEU A 221      -0.275   5.140  14.087  1.00 17.170          C  
ATOM   3558  H   LEU A 221       1.044   5.365  10.181  1.00 15.070          H  
ATOM   3559  HA  LEU A 221      -0.403   3.459  11.767  1.00 14.580          H  
ATOM   3560 1HB  LEU A 221      -0.999   6.325  10.935  1.00 20.610          H  
ATOM   3561 2HB  LEU A 221      -2.000   5.433  12.082  1.00 20.610          H  
ATOM   3562  HG  LEU A 221       0.956   6.023  12.543  1.00 20.610          H  
ATOM   3563 1HD1 LEU A 221       0.175   7.844  14.010  1.00 20.610          H  
ATOM   3564 2HD1 LEU A 221      -0.319   8.118  12.324  1.00 20.610          H  
ATOM   3565 3HD1 LEU A 221      -1.497   7.542  13.518  1.00 20.610          H  
ATOM   3566 1HD2 LEU A 221       0.358   5.501  14.896  1.00 20.610          H  
ATOM   3567 2HD2 LEU A 221      -1.316   5.166  14.405  1.00 20.610          H  
ATOM   3568 3HD2 LEU A 221       0.001   4.113  13.856  1.00 20.610          H  
ATOM   3569  N   SER A 222      -1.763   4.307   8.907  1.00 12.940          N  
ATOM   3570  CA  SER A 222      -2.779   4.018   7.910  1.00 13.420          C  
ATOM   3571  C   SER A 222      -2.678   2.576   7.483  1.00 13.820          C  
ATOM   3572  O   SER A 222      -3.687   1.875   7.378  1.00 13.970          O  
ATOM   3573  CB  SER A 222      -2.604   4.938   6.736  1.00 18.600          C  
ATOM   3574  OG  SER A 222      -2.861   6.263   7.099  1.00 18.600          O  
ATOM   3575  H   SER A 222      -1.063   4.996   8.667  1.00 15.530          H  
ATOM   3576  HA  SER A 222      -3.758   4.191   8.346  1.00 16.100          H  
ATOM   3577 1HB  SER A 222      -1.595   4.854   6.374  1.00 22.320          H  
ATOM   3578 2HB  SER A 222      -3.261   4.636   5.945  1.00 22.320          H  
ATOM   3579  HG  SER A 222      -2.123   6.517   7.678  1.00 22.320          H  
ATOM   3580  N   PHE A 223      -1.450   2.087   7.309  1.00 14.070          N  
ATOM   3581  CA  PHE A 223      -1.257   0.696   6.962  1.00 14.530          C  
ATOM   3582  C   PHE A 223      -1.955  -0.136   8.022  1.00 14.150          C  
ATOM   3583  O   PHE A 223      -2.785  -0.996   7.712  1.00 14.490          O  
ATOM   3584  CB  PHE A 223       0.227   0.339   6.920  1.00 20.160          C  
ATOM   3585  CG  PHE A 223       0.486  -1.071   6.585  1.00 20.160          C  
ATOM   3586  CD1 PHE A 223       0.489  -1.468   5.265  1.00 20.160          C  
ATOM   3587  CD2 PHE A 223       0.721  -2.015   7.573  1.00 20.160          C  
ATOM   3588  CE1 PHE A 223       0.726  -2.776   4.927  1.00 20.160          C  
ATOM   3589  CE2 PHE A 223       0.956  -3.325   7.243  1.00 20.160          C  
ATOM   3590  CZ  PHE A 223       0.960  -3.709   5.916  1.00 20.160          C  
ATOM   3591  H   PHE A 223      -0.639   2.714   7.344  1.00 16.880          H  
ATOM   3592  HA  PHE A 223      -1.713   0.495   5.994  1.00 17.440          H  
ATOM   3593 1HB  PHE A 223       0.741   0.965   6.197  1.00 24.190          H  
ATOM   3594 2HB  PHE A 223       0.678   0.547   7.886  1.00 24.190          H  
ATOM   3595  HD1 PHE A 223       0.307  -0.726   4.492  1.00 24.190          H  
ATOM   3596  HD2 PHE A 223       0.717  -1.708   8.620  1.00 24.190          H  
ATOM   3597  HE1 PHE A 223       0.730  -3.078   3.877  1.00 24.190          H  
ATOM   3598  HE2 PHE A 223       1.138  -4.063   8.025  1.00 24.190          H  
ATOM   3599  HZ  PHE A 223       1.147  -4.748   5.651  1.00 24.190          H  
ATOM   3600  N   GLN A 224      -1.660   0.150   9.297  1.00 13.530          N  
ATOM   3601  CA  GLN A 224      -2.270  -0.606  10.379  1.00 13.260          C  
ATOM   3602  C   GLN A 224      -3.795  -0.439  10.385  1.00 13.090          C  
ATOM   3603  O   GLN A 224      -4.528  -1.416  10.570  1.00 13.260          O  
ATOM   3604  CB  GLN A 224      -1.717  -0.126  11.725  1.00 18.670          C  
ATOM   3605  CG  GLN A 224      -0.255  -0.448  11.964  1.00 18.670          C  
ATOM   3606  CD  GLN A 224       0.260   0.183  13.255  1.00 18.670          C  
ATOM   3607  OE1 GLN A 224      -0.406   1.036  13.851  1.00 18.670          O  
ATOM   3608  NE2 GLN A 224       1.444  -0.227  13.685  1.00 18.670          N  
ATOM   3609  H   GLN A 224      -0.969   0.883   9.503  1.00 16.240          H  
ATOM   3610  HA  GLN A 224      -2.037  -1.660  10.242  1.00 15.910          H  
ATOM   3611 1HB  GLN A 224      -1.835   0.948  11.801  1.00 22.410          H  
ATOM   3612 2HB  GLN A 224      -2.299  -0.571  12.534  1.00 22.410          H  
ATOM   3613 1HG  GLN A 224      -0.135  -1.527  12.032  1.00 22.410          H  
ATOM   3614 2HG  GLN A 224       0.331  -0.054  11.133  1.00 22.410          H  
ATOM   3615 1HE2 GLN A 224       1.832   0.155  14.525  1.00 22.410          H  
ATOM   3616 2HE2 GLN A 224       1.954  -0.917  13.171  1.00 22.410          H  
ATOM   3617  N   LEU A 225      -4.287   0.780  10.128  1.00 12.880          N  
ATOM   3618  CA  LEU A 225      -5.725   1.032  10.151  1.00 12.870          C  
ATOM   3619  C   LEU A 225      -6.473   0.245   9.105  1.00 13.490          C  
ATOM   3620  O   LEU A 225      -7.621  -0.120   9.327  1.00 13.640          O  
ATOM   3621  CB  LEU A 225      -6.079   2.501   9.910  1.00 18.020          C  
ATOM   3622  CG  LEU A 225      -5.675   3.537  10.966  1.00 18.020          C  
ATOM   3623  CD1 LEU A 225      -6.067   4.861  10.466  1.00 18.020          C  
ATOM   3624  CD2 LEU A 225      -6.287   3.247  12.295  1.00 18.020          C  
ATOM   3625  H   LEU A 225      -3.635   1.557  10.005  1.00 15.460          H  
ATOM   3626  HA  LEU A 225      -6.108   0.727  11.111  1.00 15.440          H  
ATOM   3627 1HB  LEU A 225      -5.622   2.797   8.971  1.00 21.630          H  
ATOM   3628 2HB  LEU A 225      -7.159   2.570   9.788  1.00 21.630          H  
ATOM   3629  HG  LEU A 225      -4.629   3.545  11.083  1.00 21.630          H  
ATOM   3630 1HD1 LEU A 225      -5.755   5.579  11.201  1.00 21.630          H  
ATOM   3631 2HD1 LEU A 225      -5.582   5.069   9.518  1.00 21.630          H  
ATOM   3632 3HD1 LEU A 225      -7.149   4.910  10.340  1.00 21.630          H  
ATOM   3633 1HD2 LEU A 225      -5.991   4.010  13.005  1.00 21.630          H  
ATOM   3634 2HD2 LEU A 225      -7.359   3.239  12.210  1.00 21.630          H  
ATOM   3635 3HD2 LEU A 225      -5.944   2.290  12.661  1.00 21.630          H  
ATOM   3636  N   MET A 226      -5.868   0.033   7.943  1.00 13.970          N  
ATOM   3637  CA  MET A 226      -6.540  -0.731   6.912  1.00 14.670          C  
ATOM   3638  C   MET A 226      -6.464  -2.232   7.211  1.00 14.880          C  
ATOM   3639  O   MET A 226      -7.473  -2.946   7.185  1.00 15.320          O  
ATOM   3640  CB  MET A 226      -5.899  -0.444   5.556  1.00 20.260          C  
ATOM   3641  CG  MET A 226      -6.616  -1.078   4.352  1.00 20.260          C  
ATOM   3642  SD  MET A 226      -8.296  -0.452   4.114  1.00 20.260          S  
ATOM   3643  CE  MET A 226      -7.956   1.134   3.355  1.00 20.260          C  
ATOM   3644  H   MET A 226      -4.930   0.421   7.788  1.00 16.760          H  
ATOM   3645  HA  MET A 226      -7.587  -0.439   6.891  1.00 17.600          H  
ATOM   3646 1HB  MET A 226      -5.836   0.629   5.413  1.00 24.310          H  
ATOM   3647 2HB  MET A 226      -4.869  -0.817   5.569  1.00 24.310          H  
ATOM   3648 1HG  MET A 226      -6.043  -0.880   3.448  1.00 24.310          H  
ATOM   3649 2HG  MET A 226      -6.670  -2.159   4.486  1.00 24.310          H  
ATOM   3650 1HE  MET A 226      -8.897   1.645   3.141  1.00 24.310          H  
ATOM   3651 2HE  MET A 226      -7.361   1.739   4.029  1.00 24.310          H  
ATOM   3652 3HE  MET A 226      -7.414   0.973   2.432  1.00 24.310          H  
ATOM   3653  N   VAL A 227      -5.276  -2.708   7.574  1.00 14.630          N  
ATOM   3654  CA  VAL A 227      -5.063  -4.136   7.781  1.00 14.870          C  
ATOM   3655  C   VAL A 227      -5.886  -4.702   8.936  1.00 14.630          C  
ATOM   3656  O   VAL A 227      -6.490  -5.768   8.808  1.00 15.070          O  
ATOM   3657  CB  VAL A 227      -3.557  -4.416   7.987  1.00 20.720          C  
ATOM   3658  CG1 VAL A 227      -3.315  -5.879   8.400  1.00 20.720          C  
ATOM   3659  CG2 VAL A 227      -2.816  -4.108   6.680  1.00 20.720          C  
ATOM   3660  H   VAL A 227      -4.484  -2.061   7.641  1.00 17.560          H  
ATOM   3661  HA  VAL A 227      -5.368  -4.649   6.871  1.00 17.840          H  
ATOM   3662  HB  VAL A 227      -3.177  -3.770   8.784  1.00 24.870          H  
ATOM   3663 1HG1 VAL A 227      -2.248  -6.042   8.535  1.00 24.870          H  
ATOM   3664 2HG1 VAL A 227      -3.827  -6.108   9.338  1.00 24.870          H  
ATOM   3665 3HG1 VAL A 227      -3.688  -6.543   7.620  1.00 24.870          H  
ATOM   3666 1HG2 VAL A 227      -1.758  -4.285   6.819  1.00 24.870          H  
ATOM   3667 2HG2 VAL A 227      -3.192  -4.752   5.889  1.00 24.870          H  
ATOM   3668 3HG2 VAL A 227      -2.970  -3.071   6.398  1.00 24.870          H  
ATOM   3669  N   GLU A 228      -5.907  -3.987  10.054  1.00 14.030          N  
ATOM   3670  CA  GLU A 228      -6.618  -4.392  11.256  1.00 13.910          C  
ATOM   3671  C   GLU A 228      -7.875  -3.551  11.485  1.00 14.300          C  
ATOM   3672  O   GLU A 228      -8.323  -3.414  12.638  1.00 14.510          O  
ATOM   3673  CB  GLU A 228      -5.696  -4.261  12.475  1.00 19.520          C  
ATOM   3674  CG  GLU A 228      -4.437  -5.135  12.451  1.00 19.520          C  
ATOM   3675  CD  GLU A 228      -4.727  -6.611  12.487  1.00 19.520          C  
ATOM   3676  OE1 GLU A 228      -5.766  -6.980  12.983  1.00 19.520          O  
ATOM   3677  OE2 GLU A 228      -3.896  -7.372  12.049  1.00 19.520          O  
ATOM   3678  H   GLU A 228      -5.374  -3.115  10.094  1.00 16.840          H  
ATOM   3679  HA  GLU A 228      -6.914  -5.436  11.148  1.00 16.690          H  
ATOM   3680 1HB  GLU A 228      -5.365  -3.224  12.555  1.00 23.430          H  
ATOM   3681 2HB  GLU A 228      -6.252  -4.496  13.382  1.00 23.430          H  
ATOM   3682 1HG  GLU A 228      -3.870  -4.907  11.548  1.00 23.430          H  
ATOM   3683 2HG  GLU A 228      -3.819  -4.870  13.306  1.00 23.430          H  
ATOM   3684  N   ARG A 229      -8.477  -3.047  10.393  1.00 14.520          N  
ATOM   3685  CA  ARG A 229      -9.620  -2.142  10.461  1.00 15.010          C  
ATOM   3686  C   ARG A 229     -10.781  -2.561  11.345  1.00 15.630          C  
ATOM   3687  O   ARG A 229     -11.399  -1.702  11.971  1.00 16.000          O  
ATOM   3688  CB  ARG A 229     -10.140  -1.880   9.052  1.00 20.820          C  
ATOM   3689  CG  ARG A 229     -10.688  -3.070   8.306  1.00 20.820          C  
ATOM   3690  CD  ARG A 229     -10.918  -2.713   6.881  1.00 20.820          C  
ATOM   3691  NE  ARG A 229     -11.393  -3.840   6.099  1.00 20.820          N  
ATOM   3692  CZ  ARG A 229     -10.597  -4.781   5.530  1.00 20.820          C  
ATOM   3693  NH1 ARG A 229      -9.278  -4.725   5.666  1.00 20.820          N  
ATOM   3694  NH2 ARG A 229     -11.149  -5.764   4.830  1.00 20.820          N  
ATOM   3695  H   ARG A 229      -8.075  -3.222   9.464  1.00 17.420          H  
ATOM   3696  HA  ARG A 229      -9.250  -1.193  10.828  1.00 18.010          H  
ATOM   3697 1HB  ARG A 229     -10.918  -1.128   9.097  1.00 24.980          H  
ATOM   3698 2HB  ARG A 229      -9.349  -1.489   8.436  1.00 24.980          H  
ATOM   3699 1HG  ARG A 229      -9.977  -3.894   8.356  1.00 24.980          H  
ATOM   3700 2HG  ARG A 229     -11.640  -3.377   8.736  1.00 24.980          H  
ATOM   3701 1HD  ARG A 229     -11.671  -1.928   6.832  1.00 24.980          H  
ATOM   3702 2HD  ARG A 229      -9.992  -2.341   6.437  1.00 24.980          H  
ATOM   3703  HE  ARG A 229     -12.391  -3.928   5.966  1.00 24.980          H  
ATOM   3704 1HH1 ARG A 229      -8.831  -3.968   6.214  1.00 24.980          H  
ATOM   3705 2HH1 ARG A 229      -8.695  -5.428   5.239  1.00 24.980          H  
ATOM   3706 1HH2 ARG A 229     -12.154  -5.809   4.724  1.00 24.980          H  
ATOM   3707 2HH2 ARG A 229     -10.568  -6.469   4.401  1.00 24.980          H  
ATOM   3708  N   THR A 230     -11.061  -3.842  11.528  1.00 15.850          N  
ATOM   3709  CA  THR A 230     -12.203  -4.139  12.387  1.00 16.520          C  
ATOM   3710  C   THR A 230     -12.008  -3.533  13.788  1.00 16.450          C  
ATOM   3711  O   THR A 230     -12.918  -2.893  14.342  1.00 16.940          O  
ATOM   3712  CB  THR A 230     -12.417  -5.665  12.532  1.00 22.860          C  
ATOM   3713  OG1 THR A 230     -12.707  -6.238  11.245  1.00 22.860          O  
ATOM   3714  CG2 THR A 230     -13.584  -5.945  13.490  1.00 22.860          C  
ATOM   3715  H   THR A 230     -10.561  -4.579  11.047  1.00 19.020          H  
ATOM   3716  HA  THR A 230     -13.095  -3.698  11.943  1.00 19.820          H  
ATOM   3717  HB  THR A 230     -11.511  -6.123  12.927  1.00 27.430          H  
ATOM   3718  HG1 THR A 230     -12.695  -7.200  11.311  1.00 27.430          H  
ATOM   3719 1HG2 THR A 230     -13.724  -7.020  13.579  1.00 27.430          H  
ATOM   3720 2HG2 THR A 230     -13.374  -5.534  14.480  1.00 27.430          H  
ATOM   3721 3HG2 THR A 230     -14.492  -5.491  13.097  1.00 27.430          H  
ATOM   3722  N   GLU A 231     -10.822  -3.745  14.360  1.00 15.930          N  
ATOM   3723  CA  GLU A 231     -10.559  -3.293  15.713  1.00 15.900          C  
ATOM   3724  C   GLU A 231     -10.126  -1.848  15.723  1.00 15.540          C  
ATOM   3725  O   GLU A 231     -10.403  -1.107  16.675  1.00 15.630          O  
ATOM   3726  CB  GLU A 231      -9.522  -4.189  16.390  1.00 22.270          C  
ATOM   3727  CG  GLU A 231     -10.013  -5.629  16.619  1.00 22.270          C  
ATOM   3728  CD  GLU A 231     -11.205  -5.685  17.549  1.00 22.270          C  
ATOM   3729  OE1 GLU A 231     -11.152  -5.080  18.587  1.00 22.270          O  
ATOM   3730  OE2 GLU A 231     -12.183  -6.320  17.212  1.00 22.270          O  
ATOM   3731  H   GLU A 231     -10.081  -4.185  13.818  1.00 19.120          H  
ATOM   3732  HA  GLU A 231     -11.483  -3.365  16.284  1.00 19.080          H  
ATOM   3733 1HB  GLU A 231      -8.621  -4.228  15.772  1.00 26.730          H  
ATOM   3734 2HB  GLU A 231      -9.243  -3.762  17.353  1.00 26.730          H  
ATOM   3735 1HG  GLU A 231     -10.295  -6.062  15.659  1.00 26.730          H  
ATOM   3736 2HG  GLU A 231      -9.199  -6.222  17.033  1.00 26.730          H  
ATOM   3737  N   GLU A 232      -9.435  -1.433  14.665  1.00 15.290          N  
ATOM   3738  CA  GLU A 232      -8.967  -0.069  14.627  1.00 15.110          C  
ATOM   3739  C   GLU A 232     -10.148   0.890  14.527  1.00 15.510          C  
ATOM   3740  O   GLU A 232     -10.123   1.938  15.165  1.00 15.580          O  
ATOM   3741  CB  GLU A 232      -7.961   0.119  13.507  1.00 21.230          C  
ATOM   3742  CG  GLU A 232      -6.607  -0.608  13.749  1.00 21.230          C  
ATOM   3743  CD  GLU A 232      -5.833  -0.080  14.935  1.00 21.230          C  
ATOM   3744  OE1 GLU A 232      -5.841   1.108  15.144  1.00 21.230          O  
ATOM   3745  OE2 GLU A 232      -5.239  -0.870  15.659  1.00 21.230          O  
ATOM   3746  H   GLU A 232      -9.220  -2.081  13.903  1.00 18.350          H  
ATOM   3747  HA  GLU A 232      -8.451   0.142  15.561  1.00 18.130          H  
ATOM   3748 1HB  GLU A 232      -8.370  -0.245  12.585  1.00 25.470          H  
ATOM   3749 2HB  GLU A 232      -7.781   1.164  13.387  1.00 25.470          H  
ATOM   3750 1HG  GLU A 232      -6.828  -1.656  13.938  1.00 25.470          H  
ATOM   3751 2HG  GLU A 232      -5.987  -0.569  12.867  1.00 25.470          H  
ATOM   3752  N   LYS A 233     -11.205   0.532  13.773  1.00 15.920          N  
ATOM   3753  CA  LYS A 233     -12.374   1.398  13.706  1.00 16.470          C  
ATOM   3754  C   LYS A 233     -13.036   1.493  15.068  1.00 16.700          C  
ATOM   3755  O   LYS A 233     -13.398   2.585  15.511  1.00 17.030          O  
ATOM   3756  CB  LYS A 233     -13.374   0.936  12.654  1.00 22.840          C  
ATOM   3757  CG  LYS A 233     -12.932   1.176  11.213  1.00 22.840          C  
ATOM   3758  CD  LYS A 233     -13.995   0.691  10.235  1.00 22.840          C  
ATOM   3759  CE  LYS A 233     -13.616   0.983   8.785  1.00 22.840          C  
ATOM   3760  NZ  LYS A 233     -14.671   0.518   7.830  1.00 22.840          N  
ATOM   3761  H   LYS A 233     -11.184  -0.334  13.229  1.00 19.100          H  
ATOM   3762  HA  LYS A 233     -12.047   2.396  13.432  1.00 19.760          H  
ATOM   3763 1HB  LYS A 233     -13.541  -0.139  12.772  1.00 27.410          H  
ATOM   3764 2HB  LYS A 233     -14.324   1.435  12.810  1.00 27.410          H  
ATOM   3765 1HG  LYS A 233     -12.759   2.243  11.064  1.00 27.410          H  
ATOM   3766 2HG  LYS A 233     -11.996   0.647  11.028  1.00 27.410          H  
ATOM   3767 1HD  LYS A 233     -14.117  -0.388  10.356  1.00 27.410          H  
ATOM   3768 2HD  LYS A 233     -14.944   1.176  10.459  1.00 27.410          H  
ATOM   3769 1HE  LYS A 233     -13.477   2.056   8.663  1.00 27.410          H  
ATOM   3770 2HE  LYS A 233     -12.681   0.478   8.550  1.00 27.410          H  
ATOM   3771 1HZ  LYS A 233     -14.387   0.731   6.883  1.00 27.410          H  
ATOM   3772 2HZ  LYS A 233     -14.801  -0.479   7.927  1.00 27.410          H  
ATOM   3773 3HZ  LYS A 233     -15.541   0.991   8.031  1.00 27.410          H  
ATOM   3774  N   LYS A 234     -13.145   0.374  15.795  1.00 16.630          N  
ATOM   3775  CA  LYS A 234     -13.750   0.466  17.119  1.00 16.980          C  
ATOM   3776  C   LYS A 234     -13.000   1.503  17.959  1.00 16.750          C  
ATOM   3777  O   LYS A 234     -13.623   2.374  18.584  1.00 17.190          O  
ATOM   3778  CB  LYS A 234     -13.694  -0.889  17.826  1.00 23.630          C  
ATOM   3779  CG  LYS A 234     -14.613  -1.962  17.264  1.00 23.630          C  
ATOM   3780  CD  LYS A 234     -14.383  -3.289  17.990  1.00 23.630          C  
ATOM   3781  CE  LYS A 234     -15.234  -4.417  17.426  1.00 23.630          C  
ATOM   3782  NZ  LYS A 234     -14.890  -5.733  18.058  1.00 23.630          N  
ATOM   3783  H   LYS A 234     -12.882  -0.535  15.396  1.00 19.960          H  
ATOM   3784  HA  LYS A 234     -14.786   0.786  17.016  1.00 20.380          H  
ATOM   3785 1HB  LYS A 234     -12.678  -1.277  17.778  1.00 28.360          H  
ATOM   3786 2HB  LYS A 234     -13.937  -0.754  18.880  1.00 28.360          H  
ATOM   3787 1HG  LYS A 234     -15.651  -1.654  17.388  1.00 28.360          H  
ATOM   3788 2HG  LYS A 234     -14.414  -2.093  16.204  1.00 28.360          H  
ATOM   3789 1HD  LYS A 234     -13.333  -3.574  17.896  1.00 28.360          H  
ATOM   3790 2HD  LYS A 234     -14.609  -3.171  19.047  1.00 28.360          H  
ATOM   3791 1HE  LYS A 234     -16.282  -4.198  17.613  1.00 28.360          H  
ATOM   3792 2HE  LYS A 234     -15.070  -4.488  16.349  1.00 28.360          H  
ATOM   3793 1HZ  LYS A 234     -15.461  -6.462  17.667  1.00 28.360          H  
ATOM   3794 2HZ  LYS A 234     -13.887  -5.944  17.857  1.00 28.360          H  
ATOM   3795 3HZ  LYS A 234     -15.031  -5.691  19.053  1.00 28.360          H  
ATOM   3796  N   LYS A 235     -11.656   1.442  17.921  1.00 16.150          N  
ATOM   3797  CA  LYS A 235     -10.841   2.401  18.657  1.00 16.000          C  
ATOM   3798  C   LYS A 235     -11.039   3.829  18.168  1.00 16.170          C  
ATOM   3799  O   LYS A 235     -11.124   4.737  18.991  1.00 16.470          O  
ATOM   3800  CB  LYS A 235      -9.365   2.037  18.605  1.00 22.460          C  
ATOM   3801  CG  LYS A 235      -9.006   0.814  19.442  1.00 22.460          C  
ATOM   3802  CD  LYS A 235      -7.495   0.630  19.565  1.00 22.460          C  
ATOM   3803  CE  LYS A 235      -6.893   0.131  18.267  1.00 22.460          C  
ATOM   3804  NZ  LYS A 235      -5.439  -0.192  18.396  1.00 22.460          N  
ATOM   3805  H   LYS A 235     -11.208   0.682  17.393  1.00 19.380          H  
ATOM   3806  HA  LYS A 235     -11.155   2.370  19.702  1.00 19.200          H  
ATOM   3807 1HB  LYS A 235      -9.097   1.837  17.570  1.00 26.950          H  
ATOM   3808 2HB  LYS A 235      -8.768   2.884  18.945  1.00 26.950          H  
ATOM   3809 1HG  LYS A 235      -9.438   0.923  20.438  1.00 26.950          H  
ATOM   3810 2HG  LYS A 235      -9.440  -0.072  18.976  1.00 26.950          H  
ATOM   3811 1HD  LYS A 235      -7.029   1.579  19.830  1.00 26.950          H  
ATOM   3812 2HD  LYS A 235      -7.282  -0.092  20.353  1.00 26.950          H  
ATOM   3813 1HE  LYS A 235      -7.426  -0.766  17.948  1.00 26.950          H  
ATOM   3814 2HE  LYS A 235      -7.001   0.894  17.503  1.00 26.950          H  
ATOM   3815 1HZ  LYS A 235      -5.117  -0.524  17.469  1.00 26.950          H  
ATOM   3816 2HZ  LYS A 235      -4.923   0.631  18.657  1.00 26.950          H  
ATOM   3817 3HZ  LYS A 235      -5.297  -0.913  19.080  1.00 26.950          H  
ATOM   3818  N   ILE A 236     -11.164   4.036  16.849  1.00 16.120          N  
ATOM   3819  CA  ILE A 236     -11.358   5.386  16.329  1.00 16.430          C  
ATOM   3820  C   ILE A 236     -12.622   5.986  16.878  1.00 17.070          C  
ATOM   3821  O   ILE A 236     -12.612   7.143  17.306  1.00 17.440          O  
ATOM   3822  CB  ILE A 236     -11.449   5.423  14.781  1.00 22.880          C  
ATOM   3823  CG1 ILE A 236     -10.075   5.101  14.180  1.00 22.880          C  
ATOM   3824  CG2 ILE A 236     -11.996   6.803  14.282  1.00 22.880          C  
ATOM   3825  CD1 ILE A 236     -10.082   4.819  12.678  1.00 22.880          C  
ATOM   3826  H   ILE A 236     -11.028   3.245  16.212  1.00 19.340          H  
ATOM   3827  HA  ILE A 236     -10.522   6.001  16.634  1.00 19.720          H  
ATOM   3828  HB  ILE A 236     -12.130   4.646  14.453  1.00 27.450          H  
ATOM   3829 1HG1 ILE A 236      -9.427   5.942  14.365  1.00 27.450          H  
ATOM   3830 2HG1 ILE A 236      -9.663   4.245  14.686  1.00 27.450          H  
ATOM   3831 1HG2 ILE A 236     -12.071   6.806  13.202  1.00 27.450          H  
ATOM   3832 2HG2 ILE A 236     -12.987   7.002  14.687  1.00 27.450          H  
ATOM   3833 3HG2 ILE A 236     -11.325   7.589  14.582  1.00 27.450          H  
ATOM   3834 1HD1 ILE A 236      -9.077   4.619  12.356  1.00 27.450          H  
ATOM   3835 2HD1 ILE A 236     -10.705   3.963  12.460  1.00 27.450          H  
ATOM   3836 3HD1 ILE A 236     -10.448   5.684  12.136  1.00 27.450          H  
ATOM   3837  N   PHE A 237     -13.710   5.236  16.872  1.00 17.320          N  
ATOM   3838  CA  PHE A 237     -14.943   5.795  17.381  1.00 18.050          C  
ATOM   3839  C   PHE A 237     -14.822   6.157  18.860  1.00 18.290          C  
ATOM   3840  O   PHE A 237     -15.260   7.242  19.267  1.00 18.860          O  
ATOM   3841  CB  PHE A 237     -16.096   4.823  17.157  1.00 24.980          C  
ATOM   3842  CG  PHE A 237     -16.512   4.741  15.711  1.00 24.980          C  
ATOM   3843  CD1 PHE A 237     -16.272   3.595  14.966  1.00 24.980          C  
ATOM   3844  CD2 PHE A 237     -17.124   5.820  15.086  1.00 24.980          C  
ATOM   3845  CE1 PHE A 237     -16.633   3.525  13.640  1.00 24.980          C  
ATOM   3846  CE2 PHE A 237     -17.486   5.751  13.758  1.00 24.980          C  
ATOM   3847  CZ  PHE A 237     -17.239   4.602  13.034  1.00 24.980          C  
ATOM   3848  H   PHE A 237     -13.665   4.288  16.476  1.00 20.780          H  
ATOM   3849  HA  PHE A 237     -15.151   6.708  16.827  1.00 21.660          H  
ATOM   3850 1HB  PHE A 237     -15.789   3.825  17.485  1.00 29.970          H  
ATOM   3851 2HB  PHE A 237     -16.954   5.121  17.753  1.00 29.970          H  
ATOM   3852  HD1 PHE A 237     -15.793   2.741  15.443  1.00 29.970          H  
ATOM   3853  HD2 PHE A 237     -17.317   6.731  15.657  1.00 29.970          H  
ATOM   3854  HE1 PHE A 237     -16.439   2.618  13.070  1.00 29.970          H  
ATOM   3855  HE2 PHE A 237     -17.967   6.605  13.278  1.00 29.970          H  
ATOM   3856  HZ  PHE A 237     -17.525   4.549  11.985  1.00 29.970          H  
ATOM   3857  N   GLU A 238     -14.202   5.282  19.664  1.00 17.960          N  
ATOM   3858  CA  GLU A 238     -14.044   5.571  21.086  1.00 18.290          C  
ATOM   3859  C   GLU A 238     -13.153   6.791  21.335  1.00 18.250          C  
ATOM   3860  O   GLU A 238     -13.468   7.636  22.187  1.00 18.850          O  
ATOM   3861  CB  GLU A 238     -13.432   4.366  21.804  1.00 25.470          C  
ATOM   3862  CG  GLU A 238     -14.334   3.144  21.921  1.00 25.470          C  
ATOM   3863  CD  GLU A 238     -13.618   1.973  22.541  1.00 25.470          C  
ATOM   3864  OE1 GLU A 238     -12.435   2.089  22.756  1.00 25.470          O  
ATOM   3865  OE2 GLU A 238     -14.245   0.973  22.794  1.00 25.470          O  
ATOM   3866  H   GLU A 238     -13.874   4.385  19.284  1.00 21.550          H  
ATOM   3867  HA  GLU A 238     -15.028   5.772  21.505  1.00 21.950          H  
ATOM   3868 1HB  GLU A 238     -12.532   4.058  21.268  1.00 30.570          H  
ATOM   3869 2HB  GLU A 238     -13.128   4.659  22.807  1.00 30.570          H  
ATOM   3870 1HG  GLU A 238     -15.198   3.398  22.533  1.00 30.570          H  
ATOM   3871 2HG  GLU A 238     -14.691   2.869  20.931  1.00 30.570          H  
ATOM   3872  N   LEU A 239     -12.058   6.901  20.572  1.00 17.670          N  
ATOM   3873  CA  LEU A 239     -11.132   8.011  20.710  1.00 17.720          C  
ATOM   3874  C   LEU A 239     -11.781   9.318  20.301  1.00 18.320          C  
ATOM   3875  O   LEU A 239     -11.586  10.343  20.967  1.00 18.810          O  
ATOM   3876  CB  LEU A 239      -9.896   7.769  19.835  1.00 24.790          C  
ATOM   3877  CG  LEU A 239      -8.918   6.655  20.232  1.00 24.790          C  
ATOM   3878  CD1 LEU A 239      -7.963   6.417  19.051  1.00 24.790          C  
ATOM   3879  CD2 LEU A 239      -8.143   7.083  21.469  1.00 24.790          C  
ATOM   3880  H   LEU A 239     -11.846   6.158  19.903  1.00 21.200          H  
ATOM   3881  HA  LEU A 239     -10.844   8.089  21.753  1.00 21.260          H  
ATOM   3882 1HB  LEU A 239     -10.233   7.575  18.817  1.00 29.750          H  
ATOM   3883 2HB  LEU A 239      -9.314   8.672  19.850  1.00 29.750          H  
ATOM   3884  HG  LEU A 239      -9.451   5.734  20.446  1.00 29.750          H  
ATOM   3885 1HD1 LEU A 239      -7.252   5.632  19.309  1.00 29.750          H  
ATOM   3886 2HD1 LEU A 239      -8.542   6.104  18.185  1.00 29.750          H  
ATOM   3887 3HD1 LEU A 239      -7.430   7.325  18.821  1.00 29.750          H  
ATOM   3888 1HD2 LEU A 239      -7.434   6.300  21.738  1.00 29.750          H  
ATOM   3889 2HD2 LEU A 239      -7.609   8.004  21.264  1.00 29.750          H  
ATOM   3890 3HD2 LEU A 239      -8.823   7.243  22.298  1.00 29.750          H  
ATOM   3891  N   ALA A 240     -12.553   9.293  19.203  1.00 18.390          N  
ATOM   3892  CA  ALA A 240     -13.236  10.482  18.728  1.00 19.080          C  
ATOM   3893  C   ALA A 240     -14.227  10.952  19.771  1.00 19.820          C  
ATOM   3894  O   ALA A 240     -14.320  12.153  20.045  1.00 20.410          O  
ATOM   3895  CB  ALA A 240     -13.940  10.195  17.416  1.00 26.440          C  
ATOM   3896  H   ALA A 240     -12.648   8.427  18.665  1.00 22.070          H  
ATOM   3897  HA  ALA A 240     -12.498  11.268  18.579  1.00 22.900          H  
ATOM   3898 1HB  ALA A 240     -14.438  11.095  17.065  1.00 31.720          H  
ATOM   3899 2HB  ALA A 240     -13.209   9.868  16.679  1.00 31.720          H  
ATOM   3900 3HB  ALA A 240     -14.675   9.403  17.570  1.00 31.720          H  
ATOM   3901  N   GLY A 241     -14.921   9.991  20.396  1.00 19.850          N  
ATOM   3902  CA  GLY A 241     -15.885  10.264  21.441  1.00 20.620          C  
ATOM   3903  C   GLY A 241     -15.192  11.008  22.557  1.00 20.790          C  
ATOM   3904  O   GLY A 241     -15.627  12.092  22.951  1.00 21.510          O  
ATOM   3905  H   GLY A 241     -14.818   9.018  20.089  1.00 23.820          H  
ATOM   3906 1HA  GLY A 241     -16.709  10.855  21.044  1.00 24.740          H  
ATOM   3907 2HA  GLY A 241     -16.291   9.322  21.810  1.00 24.740          H  
ATOM   3908  N   GLY A 242     -14.088  10.440  23.044  1.00 20.190          N  
ATOM   3909  CA  GLY A 242     -13.308  11.023  24.121  1.00 20.370          C  
ATOM   3910  C   GLY A 242     -12.910  12.469  23.839  1.00 20.550          C  
ATOM   3911  O   GLY A 242     -13.147  13.350  24.673  1.00 21.140          O  
ATOM   3912  H   GLY A 242     -13.795   9.535  22.657  1.00 24.230          H  
ATOM   3913 1HA  GLY A 242     -13.878  10.973  25.047  1.00 24.440          H  
ATOM   3914 2HA  GLY A 242     -12.410  10.423  24.264  1.00 24.440          H  
ATOM   3915  N   LYS A 243     -12.285  12.720  22.684  1.00 20.150          N  
ATOM   3916  CA  LYS A 243     -11.840  14.074  22.371  1.00 20.360          C  
ATOM   3917  C   LYS A 243     -13.005  15.061  22.294  1.00 21.150          C  
ATOM   3918  O   LYS A 243     -12.889  16.210  22.741  1.00 21.610          O  
ATOM   3919  CB  LYS A 243     -11.040  14.084  21.061  1.00 28.420          C  
ATOM   3920  CG  LYS A 243      -9.647  13.376  21.113  1.00 28.420          C  
ATOM   3921  CD  LYS A 243      -8.632  14.180  21.956  1.00 28.420          C  
ATOM   3922  CE  LYS A 243      -7.228  13.556  22.008  1.00 28.420          C  
ATOM   3923  NZ  LYS A 243      -6.448  13.739  20.749  1.00 28.420          N  
ATOM   3924  H   LYS A 243     -12.121  11.945  22.029  1.00 24.180          H  
ATOM   3925  HA  LYS A 243     -11.199  14.412  23.180  1.00 24.430          H  
ATOM   3926 1HB  LYS A 243     -11.627  13.578  20.287  1.00 34.100          H  
ATOM   3927 2HB  LYS A 243     -10.888  15.112  20.732  1.00 34.100          H  
ATOM   3928 1HG  LYS A 243      -9.768  12.381  21.544  1.00 34.100          H  
ATOM   3929 2HG  LYS A 243      -9.268  13.266  20.098  1.00 34.100          H  
ATOM   3930 1HD  LYS A 243      -8.547  15.186  21.550  1.00 34.100          H  
ATOM   3931 2HD  LYS A 243      -8.984  14.243  22.973  1.00 34.100          H  
ATOM   3932 1HE  LYS A 243      -6.681  14.019  22.827  1.00 34.100          H  
ATOM   3933 2HE  LYS A 243      -7.322  12.489  22.205  1.00 34.100          H  
ATOM   3934 1HZ  LYS A 243      -5.520  13.299  20.852  1.00 34.100          H  
ATOM   3935 2HZ  LYS A 243      -6.915  13.287  19.949  1.00 34.100          H  
ATOM   3936 3HZ  LYS A 243      -6.327  14.713  20.539  1.00 34.100          H  
ATOM   3937  N   LYS A 244     -14.150  14.632  21.756  1.00 21.390          N  
ATOM   3938  CA  LYS A 244     -15.287  15.537  21.700  1.00 22.230          C  
ATOM   3939  C   LYS A 244     -15.864  15.804  23.097  1.00 22.660          C  
ATOM   3940  O   LYS A 244     -16.101  16.955  23.467  1.00 23.360          O  
ATOM   3941  CB  LYS A 244     -16.368  14.967  20.782  1.00 30.790          C  
ATOM   3942  CG  LYS A 244     -15.999  14.983  19.301  1.00 30.790          C  
ATOM   3943  CD  LYS A 244     -17.092  14.358  18.444  1.00 30.790          C  
ATOM   3944  CE  LYS A 244     -16.707  14.353  16.966  1.00 30.790          C  
ATOM   3945  NZ  LYS A 244     -17.759  13.722  16.114  1.00 30.790          N  
ATOM   3946  H   LYS A 244     -14.210  13.693  21.341  1.00 25.670          H  
ATOM   3947  HA  LYS A 244     -14.948  16.487  21.289  1.00 26.680          H  
ATOM   3948 1HB  LYS A 244     -16.559  13.927  21.064  1.00 36.940          H  
ATOM   3949 2HB  LYS A 244     -17.293  15.522  20.917  1.00 36.940          H  
ATOM   3950 1HG  LYS A 244     -15.840  16.013  18.985  1.00 36.940          H  
ATOM   3951 2HG  LYS A 244     -15.070  14.433  19.156  1.00 36.940          H  
ATOM   3952 1HD  LYS A 244     -17.254  13.328  18.770  1.00 36.940          H  
ATOM   3953 2HD  LYS A 244     -18.019  14.914  18.570  1.00 36.940          H  
ATOM   3954 1HE  LYS A 244     -16.552  15.379  16.635  1.00 36.940          H  
ATOM   3955 2HE  LYS A 244     -15.775  13.798  16.845  1.00 36.940          H  
ATOM   3956 1HZ  LYS A 244     -17.465  13.738  15.146  1.00 36.940          H  
ATOM   3957 2HZ  LYS A 244     -17.900  12.765  16.406  1.00 36.940          H  
ATOM   3958 3HZ  LYS A 244     -18.626  14.233  16.209  1.00 36.940          H  
ATOM   3959  N   LYS A 245     -16.038  14.754  23.906  1.00 22.350          N  
ATOM   3960  CA  LYS A 245     -16.619  14.888  25.247  1.00 22.830          C  
ATOM   3961  C   LYS A 245     -15.789  15.787  26.147  1.00 22.800          C  
ATOM   3962  O   LYS A 245     -16.322  16.550  26.952  1.00 23.380          O  
ATOM   3963  CB  LYS A 245     -16.797  13.520  25.912  1.00 31.770          C  
ATOM   3964  CG  LYS A 245     -17.919  12.661  25.322  1.00 31.770          C  
ATOM   3965  CD  LYS A 245     -18.006  11.303  26.010  1.00 31.770          C  
ATOM   3966  CE  LYS A 245     -19.118  10.444  25.412  1.00 31.770          C  
ATOM   3967  NZ  LYS A 245     -19.205   9.104  26.068  1.00 31.770          N  
ATOM   3968  H   LYS A 245     -15.792  13.822  23.563  1.00 26.820          H  
ATOM   3969  HA  LYS A 245     -17.602  15.346  25.144  1.00 27.400          H  
ATOM   3970 1HB  LYS A 245     -15.864  12.957  25.814  1.00 38.120          H  
ATOM   3971 2HB  LYS A 245     -16.989  13.654  26.975  1.00 38.120          H  
ATOM   3972 1HG  LYS A 245     -18.868  13.184  25.446  1.00 38.120          H  
ATOM   3973 2HG  LYS A 245     -17.746  12.519  24.258  1.00 38.120          H  
ATOM   3974 1HD  LYS A 245     -17.054  10.783  25.890  1.00 38.120          H  
ATOM   3975 2HD  LYS A 245     -18.195  11.443  27.073  1.00 38.120          H  
ATOM   3976 1HE  LYS A 245     -20.070  10.958  25.531  1.00 38.120          H  
ATOM   3977 2HE  LYS A 245     -18.923  10.303  24.348  1.00 38.120          H  
ATOM   3978 1HZ  LYS A 245     -19.950   8.568  25.643  1.00 38.120          H  
ATOM   3979 2HZ  LYS A 245     -18.331   8.610  25.954  1.00 38.120          H  
ATOM   3980 3HZ  LYS A 245     -19.397   9.221  27.053  1.00 38.120          H  
ATOM   3981  N   LYS A 246     -14.476  15.711  25.985  1.00 22.210          N  
ATOM   3982  CA  LYS A 246     -13.529  16.483  26.766  1.00 22.220          C  
ATOM   3983  C   LYS A 246     -13.241  17.864  26.174  1.00 22.340          C  
ATOM   3984  O   LYS A 246     -12.380  18.582  26.691  1.00 22.620          O  
ATOM   3985  CB  LYS A 246     -12.229  15.703  26.909  1.00 31.100          C  
ATOM   3986  CG  LYS A 246     -12.348  14.422  27.720  1.00 31.100          C  
ATOM   3987  CD  LYS A 246     -11.011  13.698  27.795  1.00 31.100          C  
ATOM   3988  CE  LYS A 246     -11.115  12.411  28.604  1.00 31.100          C  
ATOM   3989  NZ  LYS A 246      -9.812  11.683  28.667  1.00 31.100          N  
ATOM   3990  H   LYS A 246     -14.113  15.018  25.321  1.00 26.650          H  
ATOM   3991  HA  LYS A 246     -13.955  16.634  27.757  1.00 26.660          H  
ATOM   3992 1HB  LYS A 246     -11.866  15.433  25.916  1.00 37.320          H  
ATOM   3993 2HB  LYS A 246     -11.487  16.331  27.377  1.00 37.320          H  
ATOM   3994 1HG  LYS A 246     -12.688  14.663  28.727  1.00 37.320          H  
ATOM   3995 2HG  LYS A 246     -13.086  13.769  27.254  1.00 37.320          H  
ATOM   3996 1HD  LYS A 246     -10.684  13.455  26.781  1.00 37.320          H  
ATOM   3997 2HD  LYS A 246     -10.269  14.351  28.251  1.00 37.320          H  
ATOM   3998 1HE  LYS A 246     -11.435  12.652  29.617  1.00 37.320          H  
ATOM   3999 2HE  LYS A 246     -11.861  11.763  28.143  1.00 37.320          H  
ATOM   4000 1HZ  LYS A 246      -9.924  10.837  29.209  1.00 37.320          H  
ATOM   4001 2HZ  LYS A 246      -9.512  11.444  27.732  1.00 37.320          H  
ATOM   4002 3HZ  LYS A 246      -9.116  12.270  29.103  1.00 37.320          H  
ATOM   4003  N   SER A 247     -13.933  18.222  25.085  1.00 22.220          N  
ATOM   4004  CA  SER A 247     -13.760  19.491  24.389  1.00 22.420          C  
ATOM   4005  C   SER A 247     -12.322  19.794  23.984  1.00 22.450          C  
ATOM   4006  O   SER A 247     -11.825  20.899  24.223  1.00 22.610          O  
ATOM   4007  CB  SER A 247     -14.312  20.641  25.222  1.00 31.310          C  
ATOM   4008  OG  SER A 247     -15.699  20.512  25.431  1.00 31.310          O  
ATOM   4009  H   SER A 247     -14.648  17.598  24.709  1.00 26.660          H  
ATOM   4010  HA  SER A 247     -14.352  19.434  23.473  1.00 26.900          H  
ATOM   4011 1HB  SER A 247     -13.801  20.675  26.181  1.00 37.570          H  
ATOM   4012 2HB  SER A 247     -14.109  21.582  24.714  1.00 37.570          H  
ATOM   4013  HG  SER A 247     -15.948  21.241  25.997  1.00 37.570          H  
ATOM   4014  N   LYS A 248     -11.650  18.824  23.362  1.00 22.420          N  
ATOM   4015  CA  LYS A 248     -10.286  19.033  22.900  1.00 22.590          C  
ATOM   4016  C   LYS A 248     -10.273  19.662  21.510  1.00 22.710          C  
ATOM   4017  O   LYS A 248     -11.229  19.533  20.741  1.00 23.000          O  
ATOM   4018  CB  LYS A 248      -9.502  17.726  22.941  1.00 31.560          C  
ATOM   4019  CG  LYS A 248      -9.400  17.088  24.350  1.00 31.560          C  
ATOM   4020  CD  LYS A 248      -8.616  17.979  25.333  1.00 31.560          C  
ATOM   4021  CE  LYS A 248      -8.355  17.275  26.657  1.00 31.560          C  
ATOM   4022  NZ  LYS A 248      -7.636  18.161  27.627  1.00 31.560          N  
ATOM   4023  H   LYS A 248     -12.110  17.922  23.198  1.00 26.900          H  
ATOM   4024  HA  LYS A 248      -9.804  19.746  23.564  1.00 27.110          H  
ATOM   4025 1HB  LYS A 248     -10.000  17.003  22.295  1.00 37.870          H  
ATOM   4026 2HB  LYS A 248      -8.498  17.882  22.550  1.00 37.870          H  
ATOM   4027 1HG  LYS A 248     -10.409  16.945  24.735  1.00 37.870          H  
ATOM   4028 2HG  LYS A 248      -8.916  16.123  24.292  1.00 37.870          H  
ATOM   4029 1HD  LYS A 248      -7.670  18.287  24.889  1.00 37.870          H  
ATOM   4030 2HD  LYS A 248      -9.207  18.869  25.559  1.00 37.870          H  
ATOM   4031 1HE  LYS A 248      -9.299  16.979  27.092  1.00 37.870          H  
ATOM   4032 2HE  LYS A 248      -7.754  16.385  26.476  1.00 37.870          H  
ATOM   4033 1HZ  LYS A 248      -7.484  17.662  28.492  1.00 37.870          H  
ATOM   4034 2HZ  LYS A 248      -6.744  18.439  27.239  1.00 37.870          H  
ATOM   4035 3HZ  LYS A 248      -8.197  18.983  27.807  1.00 37.870          H  
ATOM   4036  N   ASP A 249      -9.178  20.353  21.194  1.00 22.610          N  
ATOM   4037  CA  ASP A 249      -9.021  21.029  19.910  1.00 22.830          C  
ATOM   4038  C   ASP A 249      -8.533  20.160  18.755  1.00 22.770          C  
ATOM   4039  O   ASP A 249      -7.400  19.662  18.736  1.00 22.960          O  
ATOM   4040  CB  ASP A 249      -8.063  22.205  20.068  1.00 31.870          C  
ATOM   4041  CG  ASP A 249      -8.643  23.330  20.903  1.00 31.870          C  
ATOM   4042  OD1 ASP A 249      -9.692  23.832  20.576  1.00 31.870          O  
ATOM   4043  OD2 ASP A 249      -8.030  23.660  21.887  1.00 31.870          O  
ATOM   4044  H   ASP A 249      -8.440  20.432  21.878  1.00 27.130          H  
ATOM   4045  HA  ASP A 249      -9.998  21.427  19.631  1.00 27.400          H  
ATOM   4046 1HB  ASP A 249      -7.136  21.865  20.526  1.00 38.250          H  
ATOM   4047 2HB  ASP A 249      -7.812  22.597  19.077  1.00 38.250          H  
ATOM   4048  N   ASN A 250      -9.406  20.003  17.770  1.00 22.620          N  
ATOM   4049  CA  ASN A 250      -9.126  19.224  16.575  1.00 22.660          C  
ATOM   4050  C   ASN A 250      -8.596  20.145  15.486  1.00 22.300          C  
ATOM   4051  O   ASN A 250      -8.830  21.359  15.529  1.00 22.460          O  
ATOM   4052  CB  ASN A 250     -10.358  18.484  16.106  1.00 31.710          C  
ATOM   4053  CG  ASN A 250     -10.771  17.422  17.056  1.00 31.710          C  
ATOM   4054  OD1 ASN A 250      -9.944  16.663  17.574  1.00 31.710          O  
ATOM   4055  ND2 ASN A 250     -12.047  17.349  17.309  1.00 31.710          N  
ATOM   4056  H   ASN A 250     -10.313  20.438  17.874  1.00 27.140          H  
ATOM   4057  HA  ASN A 250      -8.345  18.496  16.801  1.00 27.190          H  
ATOM   4058 1HB  ASN A 250     -11.180  19.184  15.992  1.00 38.050          H  
ATOM   4059 2HB  ASN A 250     -10.169  18.036  15.128  1.00 38.050          H  
ATOM   4060 1HD2 ASN A 250     -12.391  16.657  17.944  1.00 38.050          H  
ATOM   4061 2HD2 ASN A 250     -12.684  17.983  16.873  1.00 38.050          H  
ATOM   4062  N   THR A 251      -7.894  19.565  14.517  1.00 21.920          N  
ATOM   4063  CA  THR A 251      -7.395  20.300  13.362  1.00 21.620          C  
ATOM   4064  C   THR A 251      -8.311  20.001  12.184  1.00 21.480          C  
ATOM   4065  O   THR A 251      -8.531  18.839  11.855  1.00 21.430          O  
ATOM   4066  CB  THR A 251      -5.948  19.866  13.058  1.00 30.390          C  
ATOM   4067  OG1 THR A 251      -5.136  20.154  14.210  1.00 30.390          O  
ATOM   4068  CG2 THR A 251      -5.408  20.615  11.858  1.00 30.390          C  
ATOM   4069  H   THR A 251      -7.733  18.568  14.565  1.00 26.300          H  
ATOM   4070  HA  THR A 251      -7.424  21.370  13.565  1.00 25.940          H  
ATOM   4071  HB  THR A 251      -5.916  18.791  12.859  1.00 36.470          H  
ATOM   4072  HG1 THR A 251      -5.524  19.691  14.964  1.00 36.470          H  
ATOM   4073 1HG2 THR A 251      -4.378  20.322  11.664  1.00 36.470          H  
ATOM   4074 2HG2 THR A 251      -6.013  20.400  10.980  1.00 36.470          H  
ATOM   4075 3HG2 THR A 251      -5.452  21.670  12.068  1.00 36.470          H  
ATOM   4076  N   PHE A 252      -8.903  21.030  11.582  1.00 21.560          N  
ATOM   4077  CA  PHE A 252      -9.816  20.802  10.466  1.00 21.470          C  
ATOM   4078  C   PHE A 252     -10.148  22.050   9.665  1.00 21.540          C  
ATOM   4079  O   PHE A 252      -9.890  23.166  10.109  1.00 21.580          O  
ATOM   4080  CB  PHE A 252     -11.124  20.182  10.970  1.00 30.090          C  
ATOM   4081  CG  PHE A 252     -11.813  21.026  12.003  1.00 30.090          C  
ATOM   4082  CD1 PHE A 252     -12.746  21.984  11.638  1.00 30.090          C  
ATOM   4083  CD2 PHE A 252     -11.521  20.868  13.345  1.00 30.090          C  
ATOM   4084  CE1 PHE A 252     -13.358  22.759  12.588  1.00 30.090          C  
ATOM   4085  CE2 PHE A 252     -12.131  21.642  14.297  1.00 30.090          C  
ATOM   4086  CZ  PHE A 252     -13.051  22.591  13.920  1.00 30.090          C  
ATOM   4087  H   PHE A 252      -8.714  21.974  11.893  1.00 25.870          H  
ATOM   4088  HA  PHE A 252      -9.327  20.112   9.791  1.00 25.760          H  
ATOM   4089 1HB  PHE A 252     -11.809  20.056  10.131  1.00 36.110          H  
ATOM   4090 2HB  PHE A 252     -10.941  19.197  11.391  1.00 36.110          H  
ATOM   4091  HD1 PHE A 252     -12.991  22.125  10.585  1.00 36.110          H  
ATOM   4092  HD2 PHE A 252     -10.794  20.122  13.638  1.00 36.110          H  
ATOM   4093  HE1 PHE A 252     -14.077  23.502  12.287  1.00 36.110          H  
ATOM   4094  HE2 PHE A 252     -11.883  21.511  15.349  1.00 36.110          H  
ATOM   4095  HZ  PHE A 252     -13.534  23.208  14.676  1.00 36.110          H  
ATOM   4096  N   GLY A 253     -10.727  21.856   8.479  1.00 21.700          N  
ATOM   4097  CA  GLY A 253     -11.256  22.964   7.697  1.00 21.920          C  
ATOM   4098  C   GLY A 253     -12.766  22.781   7.574  1.00 21.910          C  
ATOM   4099  O   GLY A 253     -13.321  21.862   8.175  1.00 21.960          O  
ATOM   4100  H   GLY A 253     -10.849  20.911   8.142  1.00 26.040          H  
ATOM   4101 1HA  GLY A 253     -11.026  23.903   8.186  1.00 26.300          H  
ATOM   4102 2HA  GLY A 253     -10.795  22.974   6.710  1.00 26.300          H  
ATOM   4103  N   LYS A 254     -13.439  23.649   6.810  1.00 21.940          N  
ATOM   4104  CA  LYS A 254     -14.883  23.534   6.616  1.00 22.070          C  
ATOM   4105  C   LYS A 254     -15.146  23.788   5.153  1.00 22.140          C  
ATOM   4106  O   LYS A 254     -16.260  23.623   4.650  1.00 22.490          O  
ATOM   4107  CB  LYS A 254     -15.696  24.500   7.482  1.00 30.850          C  
ATOM   4108  CG  LYS A 254     -15.570  24.291   8.998  1.00 30.850          C  
ATOM   4109  CD  LYS A 254     -16.508  25.235   9.759  1.00 30.850          C  
ATOM   4110  CE  LYS A 254     -16.353  25.104  11.263  1.00 30.850          C  
ATOM   4111  NZ  LYS A 254     -17.275  26.023  12.003  1.00 30.850          N  
ATOM   4112  H   LYS A 254     -12.951  24.376   6.306  1.00 26.330          H  
ATOM   4113  HA  LYS A 254     -15.198  22.515   6.842  1.00 26.480          H  
ATOM   4114 1HB  LYS A 254     -15.445  25.523   7.236  1.00 37.020          H  
ATOM   4115 2HB  LYS A 254     -16.751  24.374   7.240  1.00 37.020          H  
ATOM   4116 1HG  LYS A 254     -15.822  23.257   9.236  1.00 37.020          H  
ATOM   4117 2HG  LYS A 254     -14.544  24.468   9.316  1.00 37.020          H  
ATOM   4118 1HD  LYS A 254     -16.319  26.259   9.473  1.00 37.020          H  
ATOM   4119 2HD  LYS A 254     -17.537  24.994   9.495  1.00 37.020          H  
ATOM   4120 1HE  LYS A 254     -16.563  24.076  11.557  1.00 37.020          H  
ATOM   4121 2HE  LYS A 254     -15.326  25.349  11.532  1.00 37.020          H  
ATOM   4122 1HZ  LYS A 254     -17.138  25.910  12.998  1.00 37.020          H  
ATOM   4123 2HZ  LYS A 254     -17.078  26.981  11.745  1.00 37.020          H  
ATOM   4124 3HZ  LYS A 254     -18.234  25.804  11.770  1.00 37.020          H  
ATOM   4125  N   GLN A 255     -14.092  24.255   4.498  1.00 21.920          N  
ATOM   4126  CA  GLN A 255     -14.150  24.679   3.101  1.00 22.080          C  
ATOM   4127  C   GLN A 255     -13.954  23.511   2.152  1.00 22.200          C  
ATOM   4128  O   GLN A 255     -13.343  22.501   2.508  1.00 21.990          O  
ATOM   4129  CB  GLN A 255     -13.108  25.774   2.820  1.00 30.850          C  
ATOM   4130  CG  GLN A 255     -13.322  27.071   3.591  1.00 30.850          C  
ATOM   4131  CD  GLN A 255     -14.633  27.696   3.220  1.00 30.850          C  
ATOM   4132  OE1 GLN A 255     -14.900  27.933   2.043  1.00 30.850          O  
ATOM   4133  NE2 GLN A 255     -15.472  27.942   4.208  1.00 30.850          N  
ATOM   4134  H   GLN A 255     -13.229  24.305   5.023  1.00 26.300          H  
ATOM   4135  HA  GLN A 255     -15.141  25.089   2.905  1.00 26.500          H  
ATOM   4136 1HB  GLN A 255     -12.113  25.402   3.062  1.00 37.020          H  
ATOM   4137 2HB  GLN A 255     -13.115  26.019   1.757  1.00 37.020          H  
ATOM   4138 1HG  GLN A 255     -13.317  26.874   4.661  1.00 37.020          H  
ATOM   4139 2HG  GLN A 255     -12.535  27.778   3.329  1.00 37.020          H  
ATOM   4140 1HE2 GLN A 255     -16.369  28.346   4.015  1.00 37.020          H  
ATOM   4141 2HE2 GLN A 255     -15.221  27.713   5.149  1.00 37.020          H  
ATOM   4142  N   LYS A 256     -14.472  23.661   0.931  1.00 22.670          N  
ATOM   4143  CA  LYS A 256     -14.334  22.646  -0.104  1.00 22.950          C  
ATOM   4144  C   LYS A 256     -13.339  23.107  -1.189  1.00 23.100          C  
ATOM   4145  O   LYS A 256     -13.172  24.320  -1.367  1.00 23.170          O  
ATOM   4146  CB  LYS A 256     -15.722  22.371  -0.700  1.00 32.020          C  
ATOM   4147  CG  LYS A 256     -16.790  21.941   0.332  1.00 32.020          C  
ATOM   4148  CD  LYS A 256     -16.477  20.580   0.977  1.00 32.020          C  
ATOM   4149  CE  LYS A 256     -17.626  20.097   1.878  1.00 32.020          C  
ATOM   4150  NZ  LYS A 256     -17.733  20.892   3.143  1.00 32.020          N  
ATOM   4151  H   LYS A 256     -14.974  24.514   0.719  1.00 27.200          H  
ATOM   4152  HA  LYS A 256     -13.964  21.752   0.375  1.00 27.540          H  
ATOM   4153 1HB  LYS A 256     -16.086  23.279  -1.183  1.00 38.420          H  
ATOM   4154 2HB  LYS A 256     -15.676  21.608  -1.463  1.00 38.420          H  
ATOM   4155 1HG  LYS A 256     -16.853  22.696   1.114  1.00 38.420          H  
ATOM   4156 2HG  LYS A 256     -17.757  21.880  -0.165  1.00 38.420          H  
ATOM   4157 1HD  LYS A 256     -16.293  19.835   0.202  1.00 38.420          H  
ATOM   4158 2HD  LYS A 256     -15.586  20.664   1.598  1.00 38.420          H  
ATOM   4159 1HE  LYS A 256     -18.564  20.181   1.332  1.00 38.420          H  
ATOM   4160 2HE  LYS A 256     -17.461  19.051   2.136  1.00 38.420          H  
ATOM   4161 1HZ  LYS A 256     -18.497  20.541   3.703  1.00 38.420          H  
ATOM   4162 2HZ  LYS A 256     -16.866  20.800   3.661  1.00 38.420          H  
ATOM   4163 3HZ  LYS A 256     -17.900  21.867   2.922  1.00 38.420          H  
ATOM   4164  N   PRO A 257     -12.681  22.178  -1.926  1.00 23.240          N  
ATOM   4165  CA  PRO A 257     -11.753  22.422  -3.025  1.00 23.500          C  
ATOM   4166  C   PRO A 257     -12.274  23.446  -4.010  1.00 24.060          C  
ATOM   4167  O   PRO A 257     -11.615  24.457  -4.254  1.00 24.210          O  
ATOM   4168  OXT PRO A 257     -13.429  23.354  -4.417  1.00 35.250          O  
ATOM   4169  CB  PRO A 257     -11.641  21.041  -3.671  1.00 35.250          C  
ATOM   4170  CG  PRO A 257     -11.836  20.093  -2.533  1.00 35.250          C  
ATOM   4171  CD  PRO A 257     -12.893  20.723  -1.671  1.00 35.250          C  
ATOM   4172  HA  PRO A 257     -10.780  22.739  -2.622  1.00 28.200          H  
ATOM   4173 1HB  PRO A 257     -12.402  20.931  -4.459  1.00 42.300          H  
ATOM   4174 2HB  PRO A 257     -10.659  20.930  -4.156  1.00 42.300          H  
ATOM   4175 1HG  PRO A 257     -12.124  19.098  -2.907  1.00 42.300          H  
ATOM   4176 2HG  PRO A 257     -10.894  19.970  -2.007  1.00 42.300          H  
ATOM   4177 1HD  PRO A 257     -13.883  20.392  -1.996  1.00 42.300          H  
ATOM   4178 2HD  PRO A 257     -12.666  20.445  -0.638  1.00 42.300          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 -1561.14 173.527 1099.9 -97.838 35.2412 54.344 584.442 -622.278 -1.23431 -8.40323 -500.413 -40.8217 -225.777 -5.06075 -17.7829 -14.3645 0 4.52721 16.1435 137.168 195.311 -32.5665 49.8529 3.65515 10.53 155.303 -607.732
SER:NtermProteinFull_1 -2.44601 0.16753 1.81217 -0.03007 0 0.02083 0.91125 -1.11133 -0.00415 -0.08459 -1.29592 -1.2255 0 0 0 0 0 0.03433 0.00555 0.50438 0 0 0.60552 -0.77834 0 0.08962 -2.82474
GLN_2 -5.52321 0.47125 3.13963 -0.60078 0.17075 1.02647 1.50392 -1.74187 -0.01706 -0.20034 -1.538 -1.96709 0 0 0 -0.80767 0 -0.08877 0.02281 0 4.32426 0.15616 0 -0.18838 -0.11112 0.44624 -1.52279
GLY_3 -1.9632 0.10698 1.53476 -5e-05 0 0 1.09186 -1.00281 -0 -0 -0.60587 -0.37732 0 0 -0.42241 0 0 -0.1542 0 0 0 -1.49487 0 0.83697 -0.57886 0.64281 -2.38623
GLY_4 -2.87234 0.62541 2.67689 -0.00024 0 0 1.70852 -1.59139 -0.01561 -0.07629 -0.60509 -0.17231 0 0 0 0 0 -0.07442 0 0 0 -0.11388 0 0.83697 -0.48783 0.39766 0.23604
LEU_5 -5.01118 0.49902 1.42869 -0.48992 0.2231 0.17553 0.58674 -1.30554 -0 -0 -0.14713 -0.03754 0 0 0 0 0 -0.05142 0.43112 1.12638 0 0.3523 0 0.18072 0.25617 0.3823 -1.40066
CYS_6 -4.37215 0.60404 3.65632 -0.07206 0.00274 0.05717 1.76251 -1.88185 -0 -0 -1.05944 -0.40732 0 0 0 0 0 -0.07083 0.00942 0.35735 0 0.03821 0 3.6196 0.34497 0.74461 3.33331
TRP_7 -4.73552 0.40362 2.92334 -1.48794 0.31596 0.64064 1.05613 -1.72264 -0 -0 -0.43466 -0.56405 0 0 -0.87473 0 0 -0.22846 0.02013 0 1.13536 -0.13624 0 1.6906 0.11754 0.7951 -1.08581
GLU_8 -3.72221 0.61055 2.4901 -0.35765 0.10012 0.46145 0.88568 -1.33611 -0 -0 -0.23862 -0.69566 0 0 0 0 0 -0.04426 0.00311 0 3.59466 -0.3233 0 -2.7348 -0.29283 0.37875 -1.22101
THR_9 -4.75404 0.34363 5.18088 -0.11917 0.05346 0.08103 2.79711 -2.53071 -0.01237 -0.09614 -2.19894 -0.42706 0 0 -0.64338 0 0 0.05704 0.00021 0.08844 0 -0.53659 4.15856 -1.0874 -0.44362 0.2305 0.14145
ILE_10 -5.42691 0.34918 2.50868 -0.49016 0.4143 0.09719 1.49476 -1.75963 -0 -0 -0.36925 0.0739 0 0 0 0 0 -0.04794 0.05371 0.51689 0 -0.42657 0 0.73287 -0.07479 0.34149 -2.01227
ILE_11 -8.78417 1.15011 4.10795 -0.51899 0.51506 0.10158 1.8291 -2.96274 -0.01381 -0.06865 -0.27791 0.14603 0 0 0 0 0 -0.01433 0.00888 0.44782 0 -0.46016 0 0.73287 0.15532 0.45568 -3.45036
GLY_12 -5.54651 0.50862 5.23236 -5e-05 0 0 1.98618 -2.92807 -0.00179 -0.00764 -1.91455 -0.42648 0 0 -0.64338 0 0 -0.05449 0 0 0 0.52886 0 0.83697 0.32735 0.34641 -1.75621
GLN_13 -6.81871 0.63901 7.87145 -0.42509 0.09508 0.24472 3.16094 -3.63308 -0.01237 -0.09614 -3.75259 -0.25796 0 0 -0.87473 0 0 -0.02189 0.07434 0 4.69741 0.14801 0 -0.18838 0.25594 0.36348 1.46945
GLU_14 -6.6085 0.36155 6.90925 -0.61981 0.12842 1.14181 2.88918 -3.21635 -0.02825 -0.12998 -3.16583 -0.67828 0 0 0 0 0 -0.04248 0.05062 0 3.42721 -0.30036 0 -2.7348 -0.1841 0.44913 -2.35157
ILE_15 -9.05988 1.29847 5.41392 -0.52438 0.48604 0.10294 3.45276 -3.53332 -0.00647 -0.04566 -2.75061 0.05039 0 0 0 0 0 -0.06012 0.08271 0.51969 0 -0.47364 0 0.73287 -0.2136 0.542 -3.98589
THR_16 -6.27479 0.49946 5.50932 -0.16563 0.05549 0.10008 2.85409 -2.92195 -0 -0 -3.43826 -0.11363 0 0 0 0 0 0.14105 0.00738 1.6511 0 0.23214 2.31758 -1.0874 -0.04075 0.69425 0.01954
LYS_17 -7.5023 0.66499 7.10472 -0.29618 0.02698 0.1267 2.80928 -3.31093 -0.02825 -0.12998 -2.72861 0.00969 0 0 0 0 0 0.0172 0.31334 1.82834 0 0.06117 0 -1.5107 -0.14087 0.41684 -2.26856
LEU_18 -8.27381 0.71399 4.80101 -0.53588 0.23917 0.12358 3.19503 -3.10651 -0 -0 -2.14648 0.14542 0 0 0 0 0 0.00331 0.25188 3.36431 0 -0.26785 0 0.18072 -0.21771 0.3907 -1.13913
VAL_19 -5.54873 0.30322 4.37062 -0.30402 0.16904 0.06882 2.34831 -2.5597 -0 -0 -2.53944 -0.13527 0 0 0 0 0 -0.06766 0.00589 0.05961 0 -0.32197 0 1.9342 -0.1852 0.37031 -2.03197
THR_20 -5.58555 0.35734 5.24154 -0.20355 0.15305 0.07278 2.73796 -2.72644 -0.00647 -0.04566 -3.34007 -0.02832 0 0 0 0 0 0.01292 0.01821 0.06415 0 0.01801 2.25984 -1.0874 0.03065 0.20912 -1.84792
MET_21 -12.0186 1.56158 6.69897 -0.39085 0.09658 0.14494 3.44076 -3.66195 -0 -0 -2.09685 -0.04542 0 0 0 0 0 0.05846 0.28299 1.75899 0 0.02309 0 0.60916 0.0421 0.60246 -2.89356
ASP_22 -5.07792 0.15767 6.72007 -0.0973 0.00152 0.28422 3.1373 -3.05903 -0 -0 -3.69617 -0.42549 0 0 0 -0.28048 0 0.09525 0.00894 0 1.80919 0.13977 0 -2.3716 -0.21147 0.79932 -2.06619
LEU_23 -4.8683 0.38177 4.96008 -0.46432 0.19234 0.10478 2.50287 -2.51029 -0 -0 -2.17161 0.22296 0 0 0 0 0 0.17129 0.0487 0.3777 0 -0.27344 0 0.18072 -0.31829 0.49306 -0.96998
TYR_24 -8.82927 0.95967 4.74436 -0.51606 0.18249 0.21755 3.17451 -3.15305 -0 -0 -2.3883 -0.34144 0 0 0 0 0 0.02574 0 0 2.9387 0.14978 0.00452 1.2797 -0.26627 0.63492 -1.18244
MET_25 -8.10289 0.80164 5.6574 -0.77636 0.30911 0.42697 3.10667 -3.0651 -0 -0 -3.02058 -0.25161 0 0 0 0 0 0.03333 0.01453 2.87574 0 0.02646 0 0.60916 -0.08518 0.78285 -0.65786
THR_26 -5.03189 0.2998 5.28062 -0.20412 0.14051 0.07441 2.41163 -2.60769 -0 -0 -2.40289 -0.15603 0 0 0 0 0 0.01522 0.01478 0.07733 0 0.04903 2.32091 -1.0874 0.11314 0.44568 -0.24696
VAL_27 -6.79504 0.61407 4.37899 -0.30187 0.1871 0.06579 2.73752 -2.82403 -0 -0 -1.62323 -0.02123 0 0 0 0 0 -0.0419 0.00549 0.03499 0 -0.30198 0 1.9342 0.06065 0.24236 -1.64812
ALA_28 -6.44868 0.42798 4.05197 -0.02133 0 0 2.98553 -2.79296 -0 -0 -2.60644 -0.3574 0 0 0 0 0 -0.02261 0 0 0 -0.29275 0 1.8394 -0.26273 0.23432 -3.26568
SER_29 -5.13774 0.3114 5.88144 -0.02873 0 0.06639 2.90553 -2.74291 -0 -0 -2.90075 -0.59291 0 0 0 0 0 0.01164 0.00098 0.70063 0 0.33605 0.6014 -0.77834 -0.15133 0.17274 -1.34451
ILE_30 -6.0683 0.43827 4.92978 -0.49937 0.36308 0.10165 2.52783 -2.71394 -0 -0 -1.45848 -0.05466 0 0 0 0 0 0.03252 0.07455 0.57102 0 -0.38933 0 0.73287 0.11045 0.34274 -0.95931
PHE_31 -13.1949 1.75082 4.2233 -0.49563 0.01399 0.16099 3.05056 -3.61737 -0 -0 -1.87114 -0.07966 0 0 0 0 0 -0.03099 0.19992 0 3.18663 -0.28972 0 1.0402 -0.04437 0.93054 -5.06677
LEU_32 -9.70931 1.14136 4.59577 -0.71505 0.37013 0.30326 2.90719 -3.23805 -0 -0 -2.57761 0.05845 0 0 0 0 0 -0.0232 0.10928 1.10211 0 -0.27805 0 0.18072 -0.22295 1.0666 -4.92935
ILE_33 -6.20389 0.61385 5.22302 -0.50178 0.42369 0.10115 2.71584 -2.78393 -0 -0 -2.55536 -0.07929 0 0 0 0 0 -0.03919 0.16172 0.52279 0 -0.43329 0 0.73287 -0.1531 0.76496 -1.48994
ASP_34 -6.37291 0.48195 7.60827 -0.09517 0.00024 0.27746 3.58862 -3.62939 -0 -0 -4.78827 -0.51026 0 0 -0.3652 0 0 -0.05203 4e-05 0 1.6891 0.15509 0 -2.3716 -0.06858 0.89179 -3.56086
PHE_35 -11.3419 1.63276 4.032 -0.65087 0.34473 0.3397 2.69789 -3.31655 -0 -0 -2.67267 -0.2545 0 0 0 0 0 0.00937 0.44583 0 3.27979 -0.14715 0 1.0402 -0.09209 0.94785 -3.70562
LEU_36 -6.32558 0.39026 3.93317 -0.4892 0.25876 0.12258 2.47151 -2.5153 -0 -0 -2.65141 0.20543 0 0 0 0 0 0.04422 0.06033 0.30608 0 -0.29973 0 0.18072 -0.17647 0.6034 -3.88123
ARG_37 -7.02741 0.34869 5.87152 -0.89876 0.22282 0.73598 3.13464 -2.89699 -0 -0 -3.2836 0.01061 0 0 0 0 0 0.06313 0.04006 2.63679 0 -0.04995 0 -1.2888 -0.29443 0.39343 -2.28229
GLY_38 -4.31479 0.20245 5.21016 -5e-05 0 0 2.35436 -2.56685 -0 -0 -2.65387 -0.41214 0 0 0 0 0 -0.05538 0 0 0 0.44772 0 0.83697 0.30707 0.25347 -0.39087
LEU_39 -7.77306 0.62522 4.94094 -0.64804 0.16478 0.21318 2.66367 -3.07884 -0 -0 -2.18543 0.11039 0 0 0 0 0 0.04461 0.03954 0.86679 0 -0.21841 0 0.18072 0.38533 0.24509 -3.42351
ALA_40 -4.99947 0.30742 4.68256 -0.02199 0 0 2.82883 -2.69653 -0 -0 -2.55794 -0.3531 0 0 0 0 0 -0.0304 0 0 0 -0.23118 0 1.8394 -0.23896 0.3223 -1.14907
CYS_41 -7.87261 0.57505 6.58352 -0.04867 0 0.01721 3.31021 -3.22313 -0 -0 -3.50062 -0.03287 0 0 0 0 0 0.03034 0.0022 0.27346 0 0.26475 0 3.6196 -0.08029 0.33345 0.25161
ARG_42 -5.37191 0.3227 6.29182 -0.73161 0.09148 0.47772 2.24595 -3.02591 -0 -0 -2.04218 0.3078 0 0 0 0 0 -0.03177 0.00924 1.45371 0 -0.03276 0 -1.2888 -0.00894 0.51017 -0.82329
TYR_43 -4.0628 0.34818 2.96662 -0.55817 0.15568 0.25823 1.54182 -1.70834 -0.00965 -0.12314 -0.73384 -0.28384 0 0 0 0 0 -0.04435 0.00141 0 2.74308 0.1661 0.04159 1.2797 -0.24798 0.49113 2.22142
LEU_44 -4.85912 0.48802 3.54197 -0.51465 0.20239 0.15492 1.45315 -1.93495 -0 -0 -1.09525 0.11927 0 0 0 0 0 -0.07315 0.08054 0.08116 0 -0.12147 0 0.18072 -0.4074 0.37996 -2.32389
ASN_45 -3.51013 0.24424 3.20094 -0.35616 0.04603 0.73405 1.38668 -1.74507 -0 -0 -1.84542 -0.84436 0 0 0 -0.49055 0 -0.10715 0.02378 0 1.76421 -1.02114 0 -0.93687 -0.77476 0.32664 -3.90503
LEU_46 -5.89569 0.60797 3.24048 -0.48872 0.18957 0.10485 1.26853 -1.95955 -0 -0 -0.98739 0.09762 0 0 0 0 0 -0.00449 0.09987 0.61751 0 -0.34374 0 0.18072 -0.62301 0.32356 -3.57192
TYR_47 -3.35987 0.30482 1.64308 -0.6586 0.08613 0.40044 0.48562 -1.15561 -0 -0 -0.82169 -0.20887 0 0 0 -0.49055 0 0.04282 0.14066 0 1.86765 -0.18879 0.04402 1.2797 -0.21699 0.35948 -0.44654
TRP_48 -6.16152 0.84878 2.93967 -0.77745 0.01303 0.26644 1.00051 -1.61256 -0.03956 -0.13848 -0.85616 -0.13873 0 0 -0.58623 0 0 0.07168 0.02165 0 1.70733 -0.36462 0 1.6906 0.25408 1.28149 -0.58004
PRO_49 -3.42412 0.41835 3.29338 -0.19956 0.00337 0.1434 1.70974 -1.3227 -0.00044 -0.00648 -1.51056 -0.01989 0 0 0 0 0 0.00126 0.01833 0.38094 0 -0.80275 0 -2.4119 0.1631 1.37693 -2.18963
TRP_50 -5.10501 0.32566 4.38839 -1.37408 0.0636 0.63694 1.65613 -2.09808 -0 -0 -1.37962 -0.25587 0 0 0 0 0 0.04163 0.20264 0 1.8926 -0.50229 0 1.6906 0.44691 0.50238 1.13253
ASP_51 -4.3869 0.16168 5.51253 -0.1193 0.00086 0.35895 2.21221 -2.49999 -0.00271 -0.01253 -3.28296 -0.98936 0 0 0 -0.72472 0 -0.04439 0.03436 0 4.05598 -0.01988 0 -2.3716 0.41774 0.4175 -1.28253
LEU_52 -7.20357 0.76755 4.58064 -0.88354 0.58476 0.3438 2.83452 -2.60162 -0 -0 -2.11478 0.06821 0 0 0 0 0 -0.01436 0.04288 1.64427 0 -0.1759 0 0.18072 -0.09467 0.69125 -1.34982
GLU_53 -6.91529 0.57196 8.365 -0.20653 0.03356 0.26746 3.40358 -3.61823 -0 -0 -4.59863 -0.51705 0 0 -0.70685 0 0 0.03891 0.03655 0 3.37626 -0.35797 0 -2.7348 -0.20823 0.83078 -2.93953
ARG_54 -5.23691 0.21475 5.72521 -1.04739 0.21464 0.67955 1.99801 -2.47154 -0.00044 -0.00648 -2.34082 0.1166 0 0 0 -0.72472 0 -0.0268 0.05892 2.48494 0 0.00782 0 -1.2888 -0.35048 0.48599 -1.50796
THR_55 -4.06486 0.31317 3.07089 -0.20706 0.17689 0.07676 1.14471 -1.60795 -0 -0 -1.57899 -0.19455 0 0 0 0 0 -0.02635 0.01825 0.28096 0 0.01077 2.26484 -1.0874 0.17099 0.32122 -0.91771
PHE_56 -4.98712 0.65631 2.86466 -0.64267 0.08641 0.40449 1.85014 -1.91407 -0.00271 -0.01253 -0.59067 0.02994 0 0 0 0 0 0.08975 0.07701 0 1.88624 -0.39682 0 1.0402 -0.07935 1.03843 1.39764
PRO_57 -4.77132 0.55272 3.02885 -0.09058 0.00134 0.0565 1.58806 -1.42655 -0 -0 -1.25143 0.66369 0 0 0 0 0 -0.17317 0.003 0.61073 0 -0.54419 0 -2.4119 -0.45118 1.06555 -3.54989
GLU_58 -3.79002 0.54305 3.19961 -0.25928 0.03008 0.33139 1.15887 -1.54992 -0 -0 0.09618 -0.22318 0 0 0 0 0 -0.05289 0.13073 0 2.7865 -0.06723 0 -2.7348 -0.46409 0.44695 -0.41806
TYR_59 -6.63021 0.88038 3.92181 -0.66053 0.15775 0.40799 2.16904 -2.16289 -0 -0 -2.99834 -0.24314 0 0 -0.95143 0 0 0.02323 0.20804 0 2.49002 0.33398 0.0848 1.2797 -0.08336 0.59831 -1.17486
GLY_60 -2.71661 0.40301 2.79759 -0.00042 0 0 1.193 -1.4185 -0 -0 -1.31106 -0.18184 0 0 0 0 0 -0.10171 0 0 0 -0.8265 0 0.83697 0.43338 0.38007 -0.51263
GLU_61 -3.0087 0.1713 3.81332 -0.33341 0.05459 0.57974 1.35751 -1.69174 -0.02441 -0.0875 -1.59209 -0.80724 0 0 -0.70685 0 0 0.03658 0.13582 0 2.13061 0.40344 0 -2.7348 0.62076 0.13969 -1.5434
PHE_62 -5.23457 0.60052 0.34522 -0.68745 0.07647 0.40008 0.21374 -0.96876 -0.01122 -0.03869 0.48375 0.20006 0 0 0 0 0 -0.07429 0.01521 0 2.27578 -0.10426 0 1.0402 0.44938 0.38332 -0.6355
LYS_63 -1.91649 0.31323 2.70595 -0.3584 0.04278 0.24536 0.70903 -1.12638 -0.06668 -0.24043 -2.08072 0.10703 0 0 0 0 0 -0.03486 0.08904 2.23073 0 -0.19693 0 -1.5107 0.01116 0.38376 -0.69352
VAL_64 -5.03388 0.45665 3.02382 -0.27381 0.16167 0.05743 1.95895 -1.98898 -0 -0 -0.81034 -0.32546 0 0 0 0 0 -0.07177 0.00014 0.24117 0 -0.77598 0 1.9342 -0.25496 0.23277 -1.46838
ALA_65 -4.01878 0.45358 2.56887 -0.02204 0 0 1.51707 -1.83287 -0.01393 -0.05315 -1.24175 -0.33862 0 0 0 0 0 -0.04815 0 0 0 -0.32167 0 1.8394 -0.46327 0.26978 -1.70553
GLU_66 -4.84918 0.41307 4.95247 -0.47163 0.30675 1.49413 1.97285 -2.57692 -0.02853 -0.16167 -1.75847 -2.86971 0 0 0 0 0 -0.03739 0.04989 0 3.87598 -0.18475 0 -2.7348 -0.37835 0.24188 -2.7444
ASN_67 -5.26022 0.25615 4.80546 -0.17884 0.03197 0.268 2.05768 -2.50322 -0.02853 -0.16167 -1.13076 -0.29009 0 0 0 0 0 0.05835 0.02261 0 1.4514 0.47424 0 -0.93687 -0.04367 0.22533 -0.88267
VAL_68 -8.42836 1.16418 2.96047 -0.35272 0.16555 0.08427 2.7398 -2.84649 -0 -0 -2.01949 0.0266 0 0 0 0 0 0.00162 0.04239 1.01322 0 -0.12686 0 1.9342 -0.01232 0.57337 -3.08056
LEU_69 -6.94526 0.72709 4.6069 -0.67646 0.2076 0.24566 2.8779 -2.92409 -0 -0 -1.94653 0.10394 0 0 0 0 0 -0.01821 0.01264 0.94721 0 -0.25474 0 0.18072 -0.2096 0.68546 -2.3798
HIS_70 -5.05922 0.26843 5.54894 -0.37228 0.01296 0.4351 2.23619 -2.75874 -0.0179 -0.15209 -2.11052 -0.41752 0 0 -0.52666 0 0 0.09452 0.00071 0 2.55612 0.12923 0 -0.45461 -0.24348 0.37333 -0.45751
LEU_71 -7.2698 0.67514 4.9805 -0.70445 0.25553 0.2566 2.6632 -2.83633 -7e-05 -0.00107 -2.25402 0.18906 0 0 0 0 0 0.13298 0.05192 0.74484 0 -0.17888 0 0.18072 -0.0352 0.38246 -2.76685
VAL_72 -10.0309 1.73629 4.7634 -0.2731 0.20289 0.04412 3.51832 -3.64389 -0 -0 -3.31602 0.393 0 0 0 0 0 -0.024 0.09629 0.70376 0 0.16688 0 1.9342 -0.04625 0.65748 -3.11755
ASN_73 -5.39038 0.43184 4.75734 -0.1715 0.01066 0.26313 1.9099 -2.46131 -0.0179 -0.15209 -1.09892 -0.42472 0 0 0 0 0 -0.12388 0.00748 0 1.56352 0.13421 0 -0.93687 -0.13331 0.62227 -1.21054
ASN_74 -3.07996 0.39072 3.84375 -0.21083 0.03066 0.3316 1.89564 -1.82768 -0 -0 -1.72301 -0.60806 0 0 -0.52666 0 0 0.00673 0.01872 0 2.25463 -0.51411 0 -0.93687 -0.19113 0.45515 -0.39072
GLN_75 -6.5282 0.47403 3.93179 -0.23041 0.01394 0.15376 1.56008 -2.15846 -0 -0 -0.95381 -0.5321 0 0 0 0 0 -0.02949 0.01571 0 2.90334 -0.12525 0 -0.18838 0.08856 0.66108 -0.94378
GLY_76 -3.24788 0.39931 4.11493 -0.00069 0 0 2.41881 -1.94918 -7e-05 -0.00107 -1.61873 -0.19607 0 0 0 0 0 0.17361 0 0 0 -1.53133 0 0.83697 0.75495 0.72549 0.87905
MET_77 -4.50572 0.50816 2.37471 -0.70954 0.2224 0.22085 1.20655 -1.42984 -0.0164 -0.09685 -0.93694 -0.02463 0 0 0 0 0 0.12035 0.2721 0.84894 0 0.1144 0 0.60916 0.42193 0.65252 -0.14786
ILE_78 -4.23374 0.75151 2.5711 -0.4906 0.35709 0.09804 1.53219 -1.60495 -0 -0 -0.15411 0.01428 0 0 0 0 0 -0.00046 0.011 0.84705 0 -0.18118 0 0.73287 -0.05186 0.59496 0.7932
TRP_79 -12.7034 2.2472 3.7866 -0.88942 0.04346 0.40589 2.80664 -3.35958 -0.00792 -0.03833 -2.44571 -0.21675 0 0 0 0 0 -0.06112 0.00413 0 2.28728 0.00673 0 1.6906 -0.04402 0.69353 -5.79417
LEU_80 -6.67899 1.38772 3.42446 -0.70624 0.28368 0.31363 2.81712 -2.38935 -0 -0 -2.82861 0.00471 0 0 0 0 0 -0.05684 0.01924 1.08427 0 -0.18028 0 0.18072 -0.09633 0.67711 -2.74398
GLY_81 -4.91532 1.11809 4.85045 -4e-05 0 0 2.70496 -2.49539 -0.0164 -0.09685 -1.08773 -0.43058 0 0 0 0 0 -0.19909 0 0 0 0.34971 0 0.83697 0.15767 0.52916 1.30561
LEU_82 -8.05404 1.18859 2.46055 -0.48868 0.15572 0.12193 1.91069 -2.16886 -0 -0 -1.13065 0.18577 0 0 0 0 0 -0.01914 0.03461 0.29179 0 -0.25376 0 0.18072 0.04225 0.64426 -4.89824
PHE_83 -7.82001 0.95721 0.62147 -0.65244 0.51338 0.25645 1.46228 -1.77611 -0.00895 -0.04245 -0.53098 -0.56702 0 0 0 0 0 0.01454 0.04564 0 4.5968 -0.17207 0 1.0402 -0.10444 1.16293 -1.00356
PHE_84 -6.44196 0.38267 0.99092 -0.68794 0.07719 0.41618 0.97662 -1.49565 -0.00103 -0.00412 0.05638 0.32521 0 0 0 0 0 0.09709 0.35201 0 2.66929 -0.04024 0 1.0402 0.66806 1.43047 0.81136
VAL_85 -6.26155 1.26681 3.15065 -0.30972 0.36903 0.08316 2.44631 -2.16917 -0 -0 -1.66838 -0.98378 0 0 0 0 0 0.01311 0.0054 0.22484 0 0.32701 0 1.9342 0.86038 1.48944 0.77774
PRO_86 -6.14484 1.11991 2.83837 -0.06513 0 0.0416 1.22786 -1.5485 -0.00064 -0.00221 -0.36706 0.62781 0 0 0 0 0 -0.10856 0.07635 0.1417 0 -0.11968 0 -2.4119 0.41194 1.24843 -3.03455
LEU_87 -8.03875 1.13942 0.98413 -0.50731 0.34352 0.12567 1.35017 -1.67136 -0 -0 -0.76778 0.32282 0 0 0 0 0 -0.00829 0.23633 0.27247 0 -0.30735 0 0.18072 -0.05074 1.13233 -5.26399
LEU_88 -8.50638 1.18312 4.41006 -0.70532 0.22723 0.29957 3.31544 -2.74479 -0 -0 -2.13419 0.15962 0 0 0 0 0 0.03875 0.0742 0.72742 0 -0.17933 0 0.18072 1.29553 2.38934 0.03098
PRO_89 -7.99534 1.76651 4.83512 -0.08856 0.00036 0.05368 2.36087 -2.32368 -0 -0 -1.79798 0.76409 0 0 0 0 0 0.37162 0.00875 0.50063 0 -0.12848 0 -2.4119 1.24723 2.17798 -0.65912
MET_90 -12.2538 1.92645 5.17598 -0.3838 0.15386 0.15934 2.92836 -3.20643 -0.00064 -0.00221 -1.59679 -0.42521 0 0 0 0 0 -0.01206 0.11378 2.76744 0 0.10685 0 0.60916 0.10568 1.21806 -2.61594
LEU_91 -10.4444 1.77507 3.42591 -0.69941 0.31845 0.26283 2.85253 -3.03009 -0 -0 -1.64918 0.11166 0 0 0 0 0 0.04187 0.21748 1.13608 0 -0.2576 0 0.18072 0.19613 1.0492 -4.5128
ASN_92 -6.5385 0.38355 5.94334 -0.17229 0.0272 0.25564 2.95863 -3.08432 -0 -0 -2.20336 -0.3092 0 0 0 0 0 0.13823 0.00157 0 1.43936 0.45662 0 -0.93687 -0.07668 0.55655 -1.16051
ASN_93 -7.92742 0.63102 6.66827 -0.20735 0.0042 0.27324 3.92197 -3.60848 -0 -0 -3.08417 -0.31137 0 0 0 0 0 -0.00333 0.00795 0 2.98034 0.32021 0 -0.93687 0.11631 0.44317 -0.71231
ILE_94 -11.2709 2.34642 3.55891 -0.51787 0.68975 0.10003 3.07315 -3.25618 -0.02086 -0.10073 -2.45122 0.0456 0 0 0 0 0 -0.0501 0.00501 0.50795 0 -0.42856 0 0.73287 0.07138 0.77111 -6.19425
LYS_95 -8.84479 1.53579 8.76841 -0.63329 0.07102 0.44068 4.17492 -3.9539 -0 -0 -6.60417 -0.18188 0 0 0 0 0 0.01776 0.56156 3.50405 0 0.03736 0 -1.5107 -0.08527 0.8991 -1.80334
LEU_96 -6.01365 0.23136 4.78991 -0.46809 0.18359 0.10852 2.31995 -2.47364 -0 -0 -2.15077 0.21731 0 0 0 0 0 -0.05082 0.02029 0.3405 0 -0.27699 0 0.18072 -0.28033 0.55451 -2.76762
ILE_97 -10.9902 1.86178 4.82987 -0.51636 0.62562 0.09595 2.96956 -3.31594 -0 -0 -1.67766 0.28378 0 0 0 0 0 -0.02528 0.23413 0.47696 0 -0.48063 0 0.73287 0.00224 0.54235 -4.351
ILE_98 -9.56739 1.10108 2.57025 -0.49691 0.33663 0.0994 2.58762 -2.6657 -0 -0 -2.32581 -0.02687 0 0 0 0 0 -0.07084 0.04964 0.56718 0 -0.45328 0 0.73287 0.16348 0.669 -6.72965
LEU_99 -9.47338 1.16631 5.00565 -0.67613 0.39522 0.27679 2.34497 -3.20295 -0.02086 -0.10073 -2.48244 -0.08982 0 0 0 0 0 -0.0121 0.26174 1.18451 0 -0.19276 0 0.18072 0.03996 0.90174 -4.49356
MET_100 -7.76351 0.79121 5.43058 -0.82785 0.32523 0.24183 2.33417 -2.63493 -0 -0 -2.32461 -0.09137 0 0 0 0 0 0.28289 0.19309 0.91945 0 -0.12995 0 0.60916 -0.08979 1.41282 -1.32161
TYR_101 -12.4105 1.39981 5.52488 -0.46644 0.05272 0.1852 3.55922 -3.69638 -0 -0 -3.07201 -0.36901 0 0 0 -0.28048 0 0.02393 0.05013 0 2.8793 0.11115 0.05059 1.2797 -0.24426 1.52131 -3.90114
ILE_102 -9.13595 1.21987 4.53932 -0.51314 0.38833 0.10813 2.70409 -3.27939 -0 -0 -1.97528 -0.15429 0 0 0 0 0 0.07535 0.00269 0.63469 0 -0.44335 0 0.73287 -0.12744 1.23018 -3.99334
ARG_103 -5.68463 0.23316 5.01349 -1.45684 0.36272 1.35501 2.82026 -2.70643 -0 -0 -2.13045 -1.01501 0 0 0 0 0 0.20889 0.01228 3.20574 0 -0.16792 0 -1.2888 -0.25631 0.78207 -0.71277
GLY_104 -4.71692 0.48982 5.37484 -5e-05 0 0 3.11231 -2.84568 -0 -0 -3.18776 -0.41028 0 0 0 0 0 -0.04943 0 0 0 0.37103 0 0.83697 0.22676 0.43778 -0.36061
TRP_105 -13.732 2.55543 5.02377 -1.03256 0.3986 0.45001 3.45768 -3.86057 -0 -0 -2.18057 -0.43211 0 0 0 0 0 0.03816 0.32109 0 2.8564 0.07357 0 1.6906 0.30081 0.7786 -3.29312
ALA_106 -5.71783 0.60901 5.01955 -0.02141 0 0 3.32242 -3.00268 -0 -0 -2.99855 -0.37577 0 0 0 0 0 0.06932 0 0 0 -0.17593 0 1.8394 -0.30045 0.74697 -0.98593
ALA_107 -5.40208 0.4115 5.54134 -0.02156 0 0 3.14827 -3.11611 -0 -0 -2.32351 -0.35353 0 0 0 0 0 -0.00978 0 0 0 -0.17761 0 1.8394 -0.29411 0.31701 -0.44078
MET_108 -9.30642 0.70732 5.94138 -0.18631 0.01019 0.05695 2.55606 -3.14788 -0.00904 -0.0954 -2.56044 -0.22805 0 0 0 0 0 0.0999 0.17177 2.12596 0 0.00424 0 0.60916 -0.2007 0.38787 -3.06343
THR_109 -6.03327 0.53922 6.13765 -0.20002 0.11025 0.07363 2.88293 -3.03456 -0.04043 -0.40955 -1.94518 -0.16962 0 0 0 0 0 -0.02887 0.00806 0.10728 0 -0.01578 2.27717 -1.0874 0.00165 0.41864 -0.4082
CYS_110 -4.76724 0.299 4.22167 -0.05053 0 0.0166 2.08252 -2.16668 -0 -0 -1.71204 0.03331 0 0 0 0 0 -0.00407 0.0327 0.29511 0 0.27746 0 3.6196 0.08378 0.32246 2.58364
ASN_111 -6.49915 0.90357 4.46276 -0.1704 0.02571 0.24633 2.19226 -2.74708 -0 -0 -1.63551 -0.26754 0 0 0 0 0 0.47671 0.00052 0 1.59513 0.58953 0 -0.93687 0.3723 0.31656 -1.07516
VAL_112 -5.84619 0.85553 3.32755 -0.30099 0.36832 0.07952 2.80457 -2.43453 -0 -0 -2.54447 -0.93456 0 0 0 0 0 0.01049 0.00024 0.21393 0 0.14215 0 1.9342 0.54431 1.03363 -0.74629
PRO_113 -7.64167 1.13871 4.34048 -0.07669 0 0.04707 2.27926 -1.97577 -0 -0 -1.05914 0.59463 0 0 -0.69115 0 0 -0.00967 0.04241 0.43772 0 -0.53097 0 -2.4119 0.02358 1.06482 -4.42827
ALA_114 -3.20629 0.44368 2.59787 -0.02326 0 0 1.61398 -1.60937 -0 -0 -0.71919 -0.38811 0 0 -0.24662 0 0 -0.04041 0 0 0 -0.41591 0 1.8394 -0.4459 0.33022 -0.26992
SER_115 -3.11824 0.23039 4.24762 -0.03698 0 0.06251 1.7324 -1.95002 -0.02552 -0.32167 -1.90695 -0.26183 0 0 0 0 0 0.0104 0.06542 0.14307 0 -0.49112 1.86601 -0.77834 -0.50469 0.29789 -0.73965
GLN_116 -3.0349 0.11878 2.90198 -0.29387 0.02524 0.13169 0.88945 -1.39548 -0 -0 -0.5382 -0.22 0 0 -0.8986 0 0 0.00872 0.02237 0 3.3533 -0.1342 0 -0.18838 -0.19339 0.46138 1.0159
ILE_117 -6.7402 0.9789 0.28711 -0.63259 0.44804 0.12778 0.47075 -1.06175 -0.011 -0.04778 0.40257 0.31695 0 0 0 0 0 0.03808 0.02525 0.73277 0 -0.56185 0 0.73287 0.22281 0.56549 -3.70579
PHE_118 -9.73995 1.43848 1.19401 -0.54656 0.28175 0.24483 1.17905 -1.83979 -0.011 -0.04778 0.26873 0.05761 0 0 -0.82437 0 0 0.1008 0.01572 0 3.62649 -0.38001 0 1.0402 0.04904 0.74248 -3.15027
ARG_119 -4.77836 0.21885 5.49767 -0.43832 0.04672 0.21835 2.09296 -2.30419 -0.00395 -0.03908 -1.83645 0.62099 0 0 0 0 0 0.12872 0.03539 1.97594 0 0.1184 0 -1.2888 -0.15438 0.78636 0.89683
ALA_120 -2.9085 0.27309 3.16065 -0.02212 0 0 1.3053 -1.59997 -0 -0 -0.97716 -0.34565 0 0 0 0 0 -0.03028 0 0 0 -0.3565 0 1.8394 -0.25561 0.4771 0.55975
SER_121 -3.0956 0.15033 3.76853 -0.02803 0 0.04415 1.35012 -1.788 -0 -0 -0.75052 -1.08111 0 0 0 0 0 -0.01706 0.00704 0.22636 0 -0.08163 0.61868 -0.77834 -0.51421 0.23715 -1.73212
ARG_122 -8.81671 1.05439 7.34865 -0.41479 0.04345 0.19942 3.08403 -3.4431 -0.01596 -0.07826 -0.96752 0.218 0 0 0 0 0 0.0687 0.0711 1.99957 0 -0.12452 0 -1.2888 -0.2805 0.55883 -0.78403
SER_123 -5.1468 0.28463 5.99729 -0.02501 0 0.06076 2.7779 -2.77814 -0.01292 -0.06935 -3.10446 -0.62698 0 0 -0.64243 0 0 0.11599 0.00673 0.76262 0 0.34356 0.76278 -0.77834 0.1155 0.7068 -1.24988
SER_124 -3.79042 0.23532 4.75742 -0.02738 0 0.06367 2.05073 -2.27555 -0.01441 -0.19503 -1.92243 -0.63381 0 0 0 0 0 -0.00721 0.00072 0.55252 0 0.36179 0.60439 -0.77834 0.33661 0.39044 -0.29099
ASN_125 -4.62213 0.13531 5.0804 -0.17924 0.03578 0.27132 2.65801 -2.58505 -0.01046 -0.15595 -1.83529 -0.27572 0 0 0 0 0 0.01599 0.00016 0 1.4274 0.30545 0 -0.93687 0.25065 0.23465 -0.1856
PHE_126 -9.27606 1.60292 2.5836 -0.59686 0.04092 0.26257 2.65249 -2.6286 -0 -0 -2.17692 0.00916 0 0 0 0 0 0.35002 0.20986 0 2.89546 -0.02617 0 1.0402 -0.0086 0.54399 -2.52202
PHE_127 -7.82323 0.81581 5.08608 -1.04586 0.11152 0.388 3.00677 -2.9635 -0.01596 -0.07826 -1.85782 0.01463 0 0 0 0 0 0.08811 0.02321 0 2.15812 -0.33632 0 1.0402 -0.05333 0.70719 -0.73462
PHE_128 -7.33056 0.64697 4.28331 -0.92695 0.1109 0.37443 3.01788 -2.84545 -0.00729 -0.05251 -2.60919 0.01756 0 0 0 0 0 -0.01752 0.02696 0 1.9323 -0.38918 0 1.0402 -0.00536 0.43217 -2.3013
ALA_129 -5.23526 0.79562 4.0404 -0.02246 0 0 2.82647 -2.70563 -0 -0 -2.52102 -0.38207 0 0 0 0 0 -0.00929 0 0 0 -0.37499 0 1.8394 -0.1846 0.32344 -1.60999
LEU_130 -8.88886 1.11205 4.18409 -0.53112 0.38179 0.12967 3.01133 -2.94098 -0 -0 -2.35816 0.26196 0 0 0 0 0 -0.04843 0.0131 0.32937 0 -0.28741 0 0.18072 -0.3725 0.41479 -5.4086
LEU_131 -7.58597 0.55748 3.91145 -0.50165 0.1955 0.11503 2.59756 -2.59245 -0 -0 -2.25108 0.2418 0 0 0 0 0 -0.03963 0.03024 0.39264 0 -0.26915 0 0.18072 -0.29011 0.59534 -4.71229
ILE_132 -7.62011 1.34817 3.76777 -0.5494 0.27423 0.13992 2.72567 -2.75042 -0 -0 -2.42796 0.28511 0 0 0 0 0 0.0102 0.18986 1.72704 0 -0.24328 0 0.73287 -0.13871 0.74505 -1.78399
LEU_133 -9.88105 1.62237 3.32709 -0.67005 0.1879 0.21214 2.73259 -2.97381 -0.00729 -0.05251 -2.05179 0.12186 0 0 0 0 0 0.25901 0.32693 0.81922 0 -0.20537 0 0.18072 -0.00773 1.43821 -4.62153
PHE_134 -7.33671 0.54122 5.02849 -0.98048 0.07628 0.32335 2.66478 -2.73061 -0 -0 -2.26052 -0.05791 0 0 0 0 0 0.07633 0.388 0 1.74134 -0.4658 0 1.0402 0.05952 1.13913 -0.75338
LEU_135 -9.61283 1.38464 4.1033 -0.66039 0.30145 0.2361 2.37298 -2.88187 -0 -0 -2.5263 0.08021 0 0 0 0 0 -0.05615 0.20276 1.15964 0 -0.29486 0 0.18072 -0.12252 0.38163 -5.75149
PHE_136 -11.3248 1.64572 3.59854 -0.72577 0.12453 0.2309 2.81747 -3.1447 -0 -0 -2.47711 -0.10518 0 0 0 0 0 -0.0113 0.10802 0 3.85576 -0.14853 0 1.0402 -0.20376 1.07396 -3.646
LEU_137 -8.43723 1.17249 4.40474 -0.67908 0.40123 0.22127 2.64153 -2.72729 -0 -0 -1.17502 -0.03841 0 0 0 0 0 -0.00288 0.16533 1.3338 0 -0.3105 0 0.18072 -0.19376 1.16076 -1.8823
CYS_138 -5.1861 0.50584 3.46534 -0.05038 0.00025 0.01839 1.33202 -1.85113 -0 -0 -1.51229 -0.08895 0 0 0 0 0 -0.03306 0.0178 0.58346 0 0.26788 0 3.6196 -0.38201 0.63442 1.34108
THR_139 -7.58412 0.97678 4.04926 -0.21537 0.3155 0.08127 3.37672 -2.66613 -0.00025 -0.00276 -3.87059 -0.2556 0 0 0 0 0 0.09242 0.2083 1.10968 0 -0.46281 2.25524 -1.0874 -0.32473 0.80303 -3.20157
LEU_140 -8.28924 1.2566 2.52026 -0.46432 0.16004 0.12729 2.42572 -2.35775 -0 -0 -2.02528 0.18601 0 0 0 0 0 0.42799 0.23572 0.37594 0 -0.2425 0 0.18072 0.86579 1.94394 -2.67306
PRO_141 -5.41367 1.12891 3.31542 -0.0773 0 0.04676 1.47896 -1.64701 -0 -0 -1.36444 0.60625 0 0 0 0 0 -0.15425 0.00493 0.48445 0 -0.40136 0 -2.4119 0.73061 1.66325 -2.01037
VAL_142 -6.36016 0.64413 3.54896 -0.29364 0.14354 0.0657 2.96469 -2.51857 -0 -0 -1.94704 -0.22498 0 0 0 0 0 0.07444 0.03257 0.17108 0 -0.41513 0 1.9342 -0.23219 0.55936 -1.85305
GLY_143 -3.95664 0.18537 3.97557 -5e-05 0 0 2.20537 -2.1921 -0 -0 -1.57716 -0.43152 0 0 0 0 0 -0.02492 0 0 0 0.34102 0 0.83697 0.52635 0.43706 0.32533
PHE_144 -7.23149 0.57928 4.39802 -0.91265 0.05212 0.28205 2.81608 -2.83047 -0.00025 -0.00276 -3.22103 -0.05622 0 0 0 0 0 0.0166 0.06573 0 1.7709 -0.53183 0 1.0402 0.59393 0.25166 -2.92013
VAL_145 -5.4646 0.50477 5.01508 -0.32253 0.26531 0.07512 2.81595 -2.74641 -0 -0 -2.12244 -0.23174 0 0 0 0 0 -0.0431 0.02394 0.07691 0 -0.30413 0 1.9342 0.02511 0.55183 0.05327
ILE_146 -7.49283 0.96054 3.14851 -0.47941 0.24114 0.0937 2.05902 -2.40955 -0.0003 -0.0011 -0.98243 0.32448 0 0 0 0 0 0.13581 0.04464 1.09182 0 0.05273 0 0.73287 -0.16022 0.86344 -1.77714
ALA_147 -2.83971 0.25414 2.97964 -0.02259 0 0 1.45701 -1.72317 -0 -0 -0.7544 -0.33891 0 0 0 0 0 -0.0468 0 0 0 -0.0598 0 1.8394 -0.20552 0.59799 1.13727
SER_148 -3.1145 0.09099 3.7562 -0.0324 0.00017 0.02298 1.87486 -1.78576 -0 -0 -1.91876 -0.01238 0 0 0 0 0 0.03284 0.02441 0.56339 0 0.15456 1.77256 -0.77834 -0.12954 0.31315 0.83444
LYS_149 -4.256 0.42013 4.10978 -0.39013 0.04111 0.18573 1.85845 -1.82531 -0.0003 -0.0011 -1.12327 0.48083 0 0 0 0 0 -0.06682 0.02161 1.99238 0 0.04023 0 -1.5107 -0.31247 0.35896 0.02313
THR_150 -2.00509 0.57321 1.85388 -0.16764 0.06274 0.06435 0.56939 -0.87219 -0.00144 -0.03264 -0.43066 -0.33168 0 0 0 0 0 -0.05685 0.00062 0.03831 0 0.04745 2.30453 -1.0874 -0.153 0.98498 1.36086
PRO_151 -3.02392 0.49186 1.49429 -0.19251 0.00243 0.13802 0.62421 -0.71326 -0 -0 -0.11556 0.01193 0 0 0 0 0 0.01224 0.00169 0.76863 0 -0.92889 0 -2.4119 -0.2244 0.95958 -3.10555
SER_152 -3.86218 0.20697 3.5209 -0.02698 0 0.02216 1.27997 -1.61 -0.00144 -0.03264 -0.74881 -0.16247 0 0 0 -0.58981 0 -0.03448 0.01482 0.45307 0 -0.01669 0.60624 -0.77834 -0.59229 0.22138 -2.13063
LYS_153 -1.22816 0.0258 1.61773 -0.30596 0.03202 0.14117 0.46051 -0.74739 -0 -0 0.16282 -0.0365 0 0 0 0 0 -0.0413 0.009 1.87014 0 -0.10228 0 -1.5107 -0.35335 0.10316 0.09672
SER_154 -2.65303 0.36771 2.82008 -0.03069 0.00332 0.02605 0.62411 -1.24952 -0.0125 -0.08403 0.00989 -0.09009 0 0 0 0 0 -0.07556 0.00319 0.7741 0 0.45697 0.60241 -0.77834 0.08882 0.22566 1.02858
CYS_155 -3.31178 0.28806 2.23983 -0.04788 0.01934 0.02251 0.35714 -1.01446 -0.02659 -0.22295 -0.83555 -0.52946 0 0 0 0 0 0.01285 0.00689 0.0533 0 0.18963 0 3.6196 0.73646 0.4224 1.97935
GLY_156 -3.21438 0.53745 3.98094 -0.00021 0 0 1.5759 -1.98194 -0.00737 -0.05152 -1.12889 -0.16113 0 0 0 0 0 0.0866 0 0 0 -1.49389 0 0.83697 0.39081 0.79379 0.16313
PRO_157 -5.92754 0.78215 2.77482 -0.08249 0 0.05121 2.1517 -1.44752 -0 -0 -0.54259 0.68705 0 0 0 0 0 0.01066 0.0255 0.57667 0 -0.30861 0 -2.4119 -0.36845 0.92723 -3.10211
PHE_158 -5.68491 0.48051 1.61068 -1.01326 0.27836 0.69074 0.74351 -1.33458 -0.01177 -0.0946 0.30765 -0.90852 0 0 0 0 0 0.27233 0.19406 0 2.96496 -0.14292 0 1.0402 0.11292 0.66803 0.17338
GLY_159 -3.56469 0.39344 4.27593 -0.00046 0 0 2.59975 -2.15324 -0.00838 -0.06348 -3.53773 -0.20234 0 0 0 0 0 -0.08996 0 0 0 -0.63883 0 0.83697 0.34587 0.90591 -0.90122
ASN_160 -3.82222 0.3436 2.50287 -0.36784 0.06457 0.71276 0.69404 -1.46248 -0 -0 -0.64552 -0.87181 0 0 0 -0.58005 0 -0.04098 0.01263 0 2.01708 -0.61668 0 -0.93687 0.19044 0.78315 -2.02332
GLN_161 -4.93171 0.58806 4.00655 -0.65527 0.12605 0.74873 0.9701 -1.84797 -0.04336 -0.26697 0.12606 -0.723 0 0 0 -0.58005 0 -0.03209 0.09178 0 2.30418 -0.15201 0 -0.18838 0.35074 0.34668 0.23811
SER_162 -4.14634 0.27288 3.87513 -0.02932 0.00015 0.02272 1.39888 -1.8577 -0 -0 -0.53598 -0.21904 0 0 0 -0.58981 0 0.10729 0 0.44254 0 0.22839 1.79468 -0.77834 0.75748 0.25802 1.00162
PHE_163 -6.59359 0.78942 4.82295 -0.64482 0.07547 0.39715 3.04763 -2.92111 -0.01604 -0.05459 -2.50316 -0.35388 0 0 0 0 0 -0.10465 0.0063 0 1.95559 0.33341 0 1.0402 0.63049 0.7434 0.65018
PHE_164 -8.89923 1.09755 4.08656 -0.54528 0.35118 0.26223 3.10832 -2.69935 -0.001 -0.01196 -1.22556 -0.25382 0 0 0 0 0 0.17144 0.07767 0 3.18419 0.09119 0 1.0402 -0.06579 1.01815 0.78669
TYR_165 -6.4133 0.54282 2.99896 -0.543 0.36059 0.25704 1.82486 -2.09834 -0.01901 -0.09843 -1.84043 -0.35765 0 0 0 0 0 0.22174 0.01765 0 3.42534 0.07081 0.00421 1.2797 -0.2354 0.66417 0.06233
SER_166 -4.69415 0.50925 5.75568 -0.02369 0 0.02131 2.8495 -2.66922 -0 -0 -1.64074 -0.17617 0 0 0 0 0 0.20699 0.00097 0.52212 0 0.18574 0.6001 -0.77834 -0.1203 0.71939 1.26844
VAL_167 -4.97736 0.336 4.54911 -0.29875 0.16653 0.06695 2.45313 -2.46642 -0 -0 -1.82826 -0.09424 0 0 0 0 0 0.26757 1e-05 0.06838 0 -0.25094 0 1.9342 -0.04037 0.65343 0.539
ILE_168 -8.82605 1.42672 3.46361 -0.51161 0.43232 0.10157 2.58755 -2.87527 -0.01179 -0.08251 -1.4069 0.07934 0 0 0 0 0 -0.06182 0.07873 0.49848 0 -0.44843 0 0.73287 -0.01901 0.58864 -4.25356
THR_169 -6.55286 0.39577 7.02162 -0.20914 0.17361 0.07677 4.13598 -3.33318 -0 -0 -4.67013 -0.05614 0 0 0 -0.61236 0 -0.0308 0.01682 0.08628 0 0.07977 2.29996 -1.0874 0.1473 0.49051 -1.62763
ASP_170 -5.20668 0.55359 6.71455 -0.10893 0.01113 0.33412 2.60591 -3.06882 -0 -0 -2.36277 -0.16139 0 0 0 0 0 -0.01269 0.00639 0 1.8617 0.0273 0 -2.3716 0.01684 0.51777 -0.64359
VAL_171 -4.83487 0.52036 3.47622 -0.35278 0.15205 0.08581 2.14376 -2.21264 -0 -0 -1.96971 -0.12617 0 0 -0.53649 0 0 -0.06469 0.06245 0.77604 0 0.15976 0 1.9342 -0.25299 0.67359 -0.36608
LEU_172 -10.717 2.18671 3.52493 -0.49576 0.22156 0.09707 3.46046 -3.13995 -0 -0 -2.86467 0.29835 0 0 0 0 0 -0.00083 0.09515 0.73048 0 -0.16843 0 0.18072 0.08292 1.05067 -5.4576
HIS_D_173 -5.03042 0.52777 4.32795 -0.7797 0.02167 0.93369 2.03904 -2.33306 -0.01179 -0.08251 -1.04863 -0.52487 0 0 0 0 0 0.10565 0.16193 0 3.13567 0.12091 0 -0.45461 0.07534 0.96601 2.15005
GLU_174 -3.3495 0.22622 4.24867 -0.21952 0.02161 0.3162 1.22542 -1.86433 -0 -0 -1.14153 -0.62752 0 0 0 0 0 -0.07321 0.05271 0 3.22872 -0.2614 0 -2.7348 -0.50994 0.36492 -1.09727
ASN_175 -3.17363 0.37419 3.19187 -0.18928 0.00976 0.28365 1.53003 -1.67292 -0 -0 -1.39775 -0.44554 0 0 -0.53649 0 0 -0.01541 0.00631 0 2.28317 0.23369 0 -0.93687 0.23949 0.39398 0.17827
LEU_176 -5.85648 0.69684 2.4603 -0.58715 0.24137 0.09195 1.6403 -1.77155 -0 -0 -0.4997 0.3953 0 0 0 0 0 0.01767 0.95648 1.43429 0 -0.2265 0 0.18072 0.50169 0.70898 0.38452
ASP_177 -4.01896 0.53938 5.64519 -0.17573 0.00958 0.53617 3.35267 -2.48901 -0 -0 -5.43964 -0.87481 0 0 -0.92633 -0.37133 0 -0.07372 0.00158 0 2.9689 -0.00886 0 -2.3716 -0.31356 0.70351 -3.30656
LYS_178 -4.45888 0.40178 4.73105 -0.44238 0.08447 0.27565 1.82242 -2.25088 -0 -0 -1.08857 -0.24179 0 0 0 0 0 -0.093 0.03568 1.67033 0 -0.01904 0 -1.5107 -0.00861 0.35979 -0.73267
THR_179 -4.12014 0.35255 4.19666 -0.20119 0.12855 0.07291 2.20206 -2.08995 -0 -0 -3.75564 0.00963 0 0 -0.92633 -0.37133 0 0.02317 0.02057 0.08733 0 0.05072 2.29707 -1.0874 0.25736 0.43971 -2.41369
LEU_180 -9.14102 1.19867 3.27573 -0.68958 0.55938 0.16785 2.62433 -2.74728 -0 -0 -1.88601 0.25662 0 0 0 0 0 0.0107 0.15794 2.60329 0 -0.28342 0 0.18072 -0.05969 0.69311 -3.07867
VAL_181 -9.52168 1.16355 4.33723 -0.29886 0.19534 0.06574 2.87752 -3.36935 -0 -0 -1.80082 0.03926 0 0 0 0 0 -0.02407 0.00241 0.03169 0 -0.29922 0 1.9342 -0.08737 0.63846 -4.11598
ASN_182 -5.65172 0.40192 5.87021 -0.18185 0.05779 0.26938 2.50255 -2.88387 -0.03061 -0.21122 -2.08186 -0.2854 0 0 0 0 0 0.07925 0.00954 0 1.43155 0.49742 0 -0.93687 0.10489 0.47143 -0.56747
GLY_183 -3.96417 0.22961 4.33073 -5e-05 0 0 2.36306 -2.31117 -0 -0 -3.01866 -0.4351 0 0 0 0 0 -0.13302 0 0 0 0.18669 0 0.83697 0.75184 0.26752 -0.89574
ILE_184 -10.7878 2.1023 4.60367 -0.67191 0.76157 0.16091 3.02212 -3.35906 -0 -0 -2.13833 0.04389 0 0 0 0 0 -0.05643 0.00649 3.28826 0 -0.43599 0 0.73287 0.63848 0.70037 -1.38855
LYS_185 -6.49152 0.34258 5.80769 -0.46116 0.11372 0.16745 2.81517 -2.72649 -0.03875 -0.23389 -2.55751 0.06864 0 0 0 -0.61236 0 0.06055 0.30261 2.55512 0 -0.06885 0 -1.5107 -0.1555 0.85116 -1.77204
TYR_186 -4.39733 0.41758 4.33335 -0.60035 0.04052 0.30976 1.93674 -2.21944 -0.01034 -0.07258 -1.57037 -0.20962 0 0 0 0 0 -0.0386 0.07348 0 2.41897 -0.01518 1e-05 1.2797 -0.06215 0.38545 1.99961
SER_187 -6.19748 1.00205 5.09597 -0.03381 0.00085 0.02504 2.77724 -2.7376 -0.01087 -0.07577 -2.11082 0.00939 0 0 0 0 0 -0.04882 0.02114 1.11846 0 -0.02532 1.7795 -0.77834 -0.25485 0.53103 0.08701
LEU_188 -7.20658 1.05433 1.82706 -0.51674 0.20287 0.14948 1.34364 -1.97065 -0 -0 -1.49011 0.22501 0 0 0 0 0 -0.06922 0.01762 0.26192 0 -0.04363 0 0.18072 -0.42911 0.82918 -5.6342
SER_189 -4.37514 0.64018 5.66948 -0.0331 0.00135 0.05828 3.00127 -2.52044 -0.01136 -0.08327 -3.10731 -0.78783 0 0 0 0 0 -0.04716 0.00689 0.56465 0 0.37044 0.60673 -0.77834 -0.09238 1.39638 0.47932
PRO_190 -4.26633 0.67829 2.55071 -0.06408 0 0.04041 1.64442 -1.34387 -0 -0 -0.65938 0.59676 0 0 0 0 0 -0.11434 0.04013 0.16156 0 -0.51523 0 -2.4119 0.17349 1.31146 -2.17791
GLY_191 -2.27294 0.1496 2.0681 -5e-05 0 0 0.61429 -1.06972 -0.00965 -0.12314 -0.51131 -0.41642 0 0 0 0 0 -0.02711 0 0 0 0.29133 0 0.83697 0.23713 0.52465 0.29172
ILE_192 -6.60099 1.00125 5.11577 -0.64642 0.43393 0.14874 2.68833 -2.65733 -0 -0 -2.16402 -0.03418 0 0 0 0 0 -0.00105 0.07607 0.99773 0 -0.3525 0 0.73287 0.24836 0.46913 -0.54431
ILE_193 -10.9383 2.22958 4.1471 -0.49643 0.63147 0.09899 3.3048 -3.10298 -0 -0 -2.14011 -0.03262 0 0 0 0 0 0.01906 0.03408 0.55807 0 -0.35724 0 0.73287 0.25058 1.1319 -3.92914
ILE_194 -8.89956 1.4704 3.20153 -0.50888 0.34342 0.10747 2.6112 -2.6224 -0.00103 -0.01069 -1.80283 -0.13039 0 0 0 0 0 0.73763 0.01423 0.45924 0 -0.42567 0 0.73287 5.85619 2.33053 3.46327
PRO_195 -6.07999 0.92015 4.13289 -0.06428 0 0.04102 1.90965 -2.00283 -0 -0 -1.79328 0.58471 0 0 0 0 0 -0.00518 0.18818 0.17671 0 -0.1762 0 -2.4119 5.84616 1.90575 3.17155
VAL_196 -7.08284 0.69318 4.60425 -0.31474 0.19592 0.07233 3.18706 -2.82855 -0 -0 -2.50216 -0.21145 0 0 0 0 0 -0.03514 0.0112 0.08703 0 -0.33621 0 1.9342 0.01664 0.59437 -1.91491
LEU_197 -10.8102 0.94862 3.35505 -0.47619 0.19672 0.10981 3.16312 -3.0123 -0 -0 -3.19706 0.22165 0 0 0 0 0 0.22617 0.04037 0.27067 0 -0.29587 0 0.18072 -0.23844 0.53306 -8.78411
VAL_198 -6.3914 0.73487 4.06696 -0.30917 0.25635 0.07154 2.7318 -2.68281 -0 -0 -2.21432 -0.12614 0 0 0 0 0 -0.05231 8e-05 0.04244 0 -0.34831 0 1.9342 -0.20181 0.54633 -1.9417
LEU_199 -5.10979 0.36493 4.89814 -0.48052 0.22835 0.11509 2.71913 -2.53279 -0 -0 -2.15821 0.22578 0 0 0 0 0 0.19205 0.02274 0.32952 0 -0.28329 0 0.18072 -0.17007 0.33908 -1.11915
LEU_200 -9.0463 1.18915 3.08719 -0.46055 0.14324 0.11052 2.93305 -2.86381 -0 -0 -2.36798 0.16936 0 0 0 0 0 0.1665 0.26226 0.31327 0 -0.29676 0 0.18072 -0.33125 0.461 -6.35039
SER_201 -6.20846 0.63742 6.32593 -0.03102 0.00018 0.02167 3.45278 -3.20481 -0 -0 -3.27362 -0.03834 0 0 0 0 0 0.114 7e-05 0.5092 0 0.28946 1.81451 -0.77834 -0.22295 0.53886 -0.05349
LEU_202 -4.67455 0.317 4.938 -0.66611 0.1803 0.23572 2.45385 -2.48581 -0 -0 -2.17999 0.0775 0 0 0 0 0 0.13484 0.00129 0.98117 0 -0.23356 0 0.18072 -0.16672 0.42387 -0.48249
VAL_203 -6.97156 0.90009 4.01407 -0.30336 0.1692 0.06715 2.86101 -2.70297 -0 -0 -2.23708 -0.0565 0 0 0 0 0 0.00565 0.00088 0.07406 0 -0.24225 0 1.9342 -0.1692 0.44992 -2.20666
ILE_204 -9.95237 1.11148 4.17068 -0.51795 0.48894 0.10683 3.13314 -3.08776 -0 -0 -2.09502 -0.01002 0 0 0 0 0 -0.04861 0.01821 0.54314 0 -0.4062 0 0.73287 -0.04012 0.48146 -5.37129
TYR_205 -6.70682 0.35528 4.86963 -0.65447 0.14508 0.32445 2.62534 -2.74354 -0 -0 -2.26182 -0.24442 0 0 0 0 0 0.34337 0.00011 0 2.64085 0.1378 0.00676 1.2797 -0.1196 0.49487 0.49256
PHE_206 -7.73828 0.95756 4.60492 -0.95755 0.08901 0.34368 2.75576 -2.73054 -0 -0 -2.28118 -0.00039 0 0 0 0 0 -0.01271 0.07204 0 1.79606 -0.44917 0 1.0402 -0.12444 0.35068 -2.28436
LEU_207 -10.6432 1.39073 4.01058 -0.48521 0.23944 0.11394 3.31022 -3.21504 -0 -0 -2.26503 0.25073 0 0 0 0 0 0.21484 0.1585 0.29965 0 -0.27707 0 0.18072 -0.16516 0.39808 -6.48332
ILE_208 -7.85351 0.90456 5.29659 -0.51859 0.42759 0.10534 3.2588 -3.16874 -0 -0 -3.15022 -0.03368 0 0 0 0 0 -0.02964 0.01766 0.50565 0 -0.45105 0 0.73287 -0.14868 0.5801 -3.52496
ALA_209 -3.83262 0.20675 4.20593 -0.02116 0 0 2.24649 -2.26937 -0 -2e-05 -1.84791 -0.36639 0 0 0 0 0 0.05387 0 0 0 -0.30412 0 1.8394 -0.21298 0.38975 0.08762
MET_210 -8.43738 1.08717 4.48168 -0.54662 0.22157 0.13753 2.97373 -2.77638 -0 -0 -3.06749 0.04568 0 0 0 0 0 0.01109 0.29535 1.20112 0 0.09161 0 0.60916 -0.1066 0.34942 -3.42934
VAL_211 -8.08082 1.37004 3.97883 -0.26813 0.11531 0.04516 2.94895 -3.02831 -0.02352 -0.11899 -2.53466 0.29699 0 0 0 0 0 -0.03167 0.04833 0.68044 0 0.13278 0 1.9342 0.01911 0.78487 -1.7311
THR_212 -3.33846 0.33737 4.2749 -0.1995 0.09152 0.07089 1.85861 -1.98283 -0 -0 -2.01559 -0.01114 0 0 0 0 0 0.14517 0.00976 0.0813 0 0.07306 2.30345 -1.0874 0.01458 0.6659 1.29157
GLY_213 -2.518 0.17236 3.10613 -5e-05 0 0 1.40276 -1.65101 -0 -0 -1.17639 -0.35082 0 0 0 0 0 0.06292 0 0 0 0.81136 0 0.83697 0.87938 0.33271 1.90832
LEU_214 -7.09312 0.6298 3.70045 -0.7303 0.30649 0.21525 2.65898 -2.44593 -0 -2e-05 -2.67015 0.26435 0 0 0 0 0 -0.04936 0.00746 2.77095 0 -0.30905 0 0.18072 0.5823 0.57816 -1.40303
SER_215 -5.37897 0.57866 5.8368 -0.02964 0 0.06794 3.26087 -2.84707 -0.01758 -0.12582 -3.24304 -0.59339 0 0 0 -0.6505 0 0.00523 0.00132 0.58983 0 0.3605 0.61563 -0.77834 0.02206 0.62249 -1.70304
GLN_216 -5.16707 0.30658 6.64281 -0.77004 0.11194 0.78273 2.28449 -3.00852 -0.04247 -0.28033 -1.83046 -0.81605 0 0 0 -0.6195 0 -0.01876 0.0709 0 2.88257 -0.1359 0 -0.18838 0.05414 0.68532 0.94402
ALA_217 -4.06065 0.25759 4.06536 -0.0207 0 0 2.13247 -2.29772 -0 -0 -1.55771 -0.36844 0 0 0 0 0 0.06752 0 0 0 -0.25717 0 1.8394 -0.31843 0.54458 0.02611
ASN_218 -7.35645 0.60108 7.51945 -0.35512 0.01221 0.67904 3.4389 -3.53611 -0.02148 -0.18652 -4.12518 -0.07141 0 0 0 0 0 -0.02344 0.04826 0 2.62739 0.61036 0 -0.93687 0.03123 0.26153 -0.78315
GLN_219 -9.62082 0.9518 8.23519 -0.2816 0.02086 0.2216 4.07916 -4.07494 -0 -0 -4.54376 -0.36463 0 0 -0.42241 -0.6505 0 -0.01849 0.0018 0 3.35689 -0.17416 0 -0.18838 0.05421 0.41564 -3.00255
ASP_220 -5.477 0.23657 7.60154 -0.10454 0.00709 0.3164 3.33112 -3.31773 -0 -0 -4.4304 -0.23097 0 0 0 -1.42716 0 0.11718 0.00082 0 1.88171 0.09639 0 -2.3716 -0.22062 0.36844 -3.62278
LEU_221 -6.06582 0.54148 5.1152 -0.47647 0.19304 0.11461 2.64997 -2.78652 -0.02043 -0.17494 -2.5166 0.19884 0 0 0 0 0 -0.04791 0.1421 0.33691 0 -0.28794 0 0.18072 -0.21267 0.2382 -2.87822
SER_222 -7.14595 0.82252 7.00482 -0.03148 0.00052 0.02144 3.36264 -3.44296 -0.00375 -0.02733 -3.2028 -0.07202 0 0 0 0 0 0.165 0.00017 0.48578 0 0.3023 1.87424 -0.77834 -0.16832 0.30426 -0.52924
PHE_223 -6.76127 0.59002 5.03608 -0.86836 0.05467 0.26163 2.98006 -2.88145 -0.00188 -0.01499 -2.27748 -0.07962 0 0 0 0 0 -0.00361 0.02702 0 1.76676 -0.5166 0 1.0402 0.04995 0.34461 -1.25426
GLN_224 -5.451 0.31165 5.87067 -0.26259 0.04578 0.20034 2.49268 -2.82244 -0.0144 -0.12934 -1.86136 -0.44284 0 0 0 0 0 -0.05004 0.04291 0 2.73509 -0.1137 0 -0.18838 -0.07083 0.31321 0.60541
LEU_225 -8.07468 1.39638 4.26128 -0.52963 0.23484 0.13682 2.38834 -2.8833 -0 -0 -1.72223 0.23614 0 0 0 0 0 -0.00238 0.11134 0.27097 0 -0.304 0 0.18072 -0.33305 0.60606 -4.02635
MET_226 -5.88903 0.24807 4.72245 -0.64712 0.14052 0.31395 2.81109 -2.48217 -0 -0 -2.27401 -0.00142 0 0 0 0 0 -0.00998 0.03284 1.66479 0 0.15686 0 0.60916 0.14614 0.61503 0.15715
VAL_227 -4.21365 0.22284 3.12727 -0.31024 0.19171 0.07015 1.56103 -1.78332 -0.00375 -0.02733 -0.98555 -0.08297 0 0 0 0 0 -0.0654 9e-05 0.07494 0 -0.30545 0 1.9342 0.2865 0.27473 -0.03421
GLU_228 -4.43617 0.20446 5.12311 -0.42912 0.09574 0.88351 2.41704 -2.30048 -0.00281 -0.0237 -2.9477 -0.50967 0 0 0 0 0 0.21564 0.00063 0 2.8945 0.27993 0 -2.7348 0.20116 0.29132 -0.77743
ARG_229 -6.31431 0.72303 7.28436 -0.76155 0.16426 0.5544 3.40481 -3.13227 -0.00555 -0.0329 -3.2451 0.568 0 0 0 0 0 -0.11398 0.15438 2.05729 0 -0.14337 0 -1.2888 0.28466 0.87851 1.03588
THR_230 -3.32132 0.31331 3.80846 -0.19741 0.14737 0.07355 1.32252 -1.72236 -0 -0 -0.74196 -0.46421 0 0 0 0 0 0.01411 0.00133 0.05957 0 0.01139 2.30282 -1.0874 0.11076 0.85957 1.4901
GLU_231 -5.08383 0.25016 6.60304 -0.45426 0.07898 0.92196 2.85979 -2.7929 -0 -0 -3.66018 -0.39207 0 0 0 -0.83025 0 -0.02472 0.00577 0 3.09899 -0.21551 0 -2.7348 0.00711 0.25208 -2.11063
GLU_232 -7.59025 0.7195 8.32353 -0.43334 0.06728 0.85903 3.38775 -3.55744 -0 -0 -4.30847 -0.4459 0 0 0 -0.62503 0 0.16286 0.00614 0 3.31639 -0.31434 0 -2.7348 -0.33214 0.35557 -3.14366
LYS_233 -5.74105 0.53224 5.8682 -0.29672 0.02416 0.12363 2.62243 -2.75334 -0.00146 -0.01364 -2.10267 -0.04717 0 0 0 0 0 0.06268 0.09106 1.76148 0 0.00307 0 -1.5107 -0.4448 0.49353 -1.32907
LYS_234 -5.52552 0.32053 7.32351 -0.2998 0.02749 0.12846 3.13057 -3.10736 -0.00555 -0.0329 -3.64486 0.03891 0 0 0 -0.83025 0 0.04713 0.10586 1.75609 0 0.01929 0 -1.5107 -0.28342 0.39284 -1.94969
LYS_235 -6.20659 0.44099 7.93005 -0.46738 0.14801 0.24043 3.39169 -3.41712 -0.01335 -0.13609 -4.70449 0.10607 0 0 0 -0.62503 0 -0.01245 0.01774 2.56436 0 -0.0174 0 -1.5107 -0.32906 0.41151 -2.18883
ILE_236 -8.25638 0.84621 5.63595 -0.505 0.42448 0.10202 3.89942 -3.2778 -0 -0 -2.69774 0.03801 0 0 0 0 0 -0.04514 0.06295 0.53899 0 -0.40249 0 0.73287 -0.21036 0.50801 -2.60597
PHE_237 -4.68612 0.28667 4.24117 -0.60579 0.05613 0.28918 2.14978 -2.34491 -0 -0 -2.46286 -0.02563 0 0 0 0 0 0.00555 0.005 0 2.90488 -0.09176 0 1.0402 -0.06807 0.39095 1.08434
GLU_238 -3.99254 0.14199 5.05987 -0.2175 0.03326 0.3114 2.10086 -2.36705 -0.01388 -0.14102 -1.91757 -0.60286 0 0 0 0 0 -0.01035 0.00512 0 3.02809 -0.21283 0 -2.7348 -0.32441 0.21823 -1.63598
LEU_239 -7.07647 0.60454 4.85247 -0.47826 0.1729 0.11112 2.62682 -2.7505 -0 -0 -1.99737 0.21245 0 0 0 0 0 0.02707 0.14831 0.43439 0 -0.25813 0 0.18072 -0.34069 0.2464 -3.28422
ALA_240 -4.78857 0.18749 4.71016 -0.02139 0 0 2.5249 -2.5369 -0 -0 -2.28877 -0.36429 0 0 0 0 0 0.0518 0 0 0 -0.21989 0 1.8394 -0.31086 0.26566 -0.95126
GLY_241 -3.70063 0.22264 4.75633 -5e-05 0 0 2.35767 -2.28324 -0.003 -0.02208 -2.56304 -0.42885 0 0 0 0 0 -0.08448 0 0 0 0.2034 0 0.83697 0.35868 0.19166 -0.15802
GLY_242 -3.72809 0.19431 4.79697 -4e-05 0 0 2.20288 -2.26804 -0 -0 -2.37636 -0.4021 0 0 0 0 0 -0.10198 0 0 0 0.17576 0 0.83697 1.16586 0.14506 0.64119
LYS_243 -6.84087 0.31273 9.16695 -0.51863 0.17903 0.30624 4.2016 -3.88345 -0 -0 -6.42582 0.33089 0 0 -0.93778 0 0 0.04716 0.16473 3.28429 0 -0.04259 0 -1.5107 0.33833 0.35655 -1.47135
LYS_244 -3.90096 0.23112 4.85694 -0.30034 0.0299 0.13252 2.0675 -2.2338 -0.00713 -0.04649 -1.79107 -0.01336 0 0 0 0 0 -0.03158 0.01019 1.853 0 -0.02048 0 -1.5107 -0.31596 0.39904 -0.59167
LYS_245 -3.14367 0.16922 3.73203 -0.30104 0.02338 0.13273 1.54885 -1.66865 -0 -0 -1.14806 -0.01495 0 0 0 0 0 -0.05669 0.02467 1.71829 0 -0.0592 0 -1.5107 -0.33346 0.21061 -0.67664
LYS_246 -3.95066 0.28515 4.2718 -0.33628 0.0555 0.19306 1.22981 -1.80021 -0.003 -0.02208 -1.27063 -0.17642 0 0 0 0 0 -0.08282 0.01093 1.70517 0 -0.03273 0 -1.5107 -0.47842 0.2187 -1.69386
SER_247 -2.14619 0.15016 3.15242 -0.02991 0.03203 0.03084 1.20429 -1.4405 -0.00713 -0.04649 -1.08654 -0.0748 0 0 0 0 0 -0.06348 0.02224 0.08991 0 0.10234 0.60556 -0.77834 -0.06565 0.23199 -0.11726
LYS_248 -4.07174 0.2141 4.01183 -0.49892 0.19147 0.27534 0.92499 -1.53849 -0 -0 -1.1027 0.21047 0 0 0 0 0 0.10514 0.04054 1.90526 0 -0.06955 0 -1.5107 -0.00055 0.22534 -0.68817
ASP_249 -2.412 0.12281 2.55703 -0.11701 0.00524 0.33458 0.52456 -1.21418 -0.00285 -0.05904 -0.96601 -0.66053 0 0 -0.8986 0 0 0.03478 2e-05 0 3.93591 -0.61569 0 -2.3716 -0.28166 0.27688 -1.80737
ASN_250 -3.06602 0.0957 2.44342 -0.16937 0.01591 0.23853 0.71651 -1.28293 -0.0033 -0.01003 -1.00414 -0.2966 0 0 -0.64243 0 0 -0.00864 0.0004 0 1.77944 0.01842 0 -0.93687 -0.11114 0.22492 -1.99824
THR_251 -5.55501 0.55021 2.7627 -0.1745 0.07119 0.06325 1.6709 -1.70652 -0.02289 -0.18163 -0.97024 -0.41629 0 0 -0.82437 0 0 -0.05792 0.00932 0.09723 0 0.04902 2.52345 -1.0874 0.1033 0.22922 -2.86697
PHE_252 -4.60592 0.50278 1.57247 -1.03284 0.13427 0.65361 0.60556 -1.35546 -0.01622 -0.07938 -0.34652 -0.1159 0 0 0 0 0 0.13032 0.0255 0 1.49747 -0.37522 0 1.0402 0.08478 0.32145 -1.35905
GLY_253 -2.60335 0.29693 1.0728 -0.00085 0 0 0.52969 -0.85682 -0 -0 0.5255 -0.22718 0 0 0 0 0 -0.15704 0 0 0 -0.31942 0 0.83697 0.31588 0.25198 -0.33492
LYS_254 -3.26035 0.43869 2.36974 -0.28928 0.02274 0.1501 0.35274 -1.06502 -0 -0 0.03837 -0.23049 0 0 0 0 0 -0.01115 0.08845 1.53965 0 0.05346 0 -1.5107 0.87252 0.42134 -0.01917
GLN_255 -4.73945 0.39109 2.43185 -0.61601 0.07706 0.59654 0.63986 -1.31034 -0.00024 -0.00762 0.18696 -0.45638 0 0 0 0 0 0.00397 0.03003 0 2.25909 -0.07565 0 -0.18838 0.44156 0.37487 0.03881
LYS_256 -3.07815 0.70743 3.61467 -0.59884 0.17941 0.60288 1.11105 -1.64089 -0.00024 -0.00762 -2.04017 0.16642 0 0 0 0 0 0.00294 0.03396 1.94814 0 -0.04689 0 -1.5107 -0.25946 0.76948 -0.04658
PRO:CtermProteinFull_257 -3.35048 0.81618 2.58915 -0.12349 0.00365 0.12973 1.0891 -1.0005 -0 -0 -2.56189 -0.15816 0 0 0 0 0 0 0.02653 0.07983 0 0 0 -2.4119 -0.12054 0.95742 -4.03538
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600714 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 137.324
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 16.088863
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           2.916
REMARK    SCORE     cart_bonded:         150.067
REMARK    SCORE fa_intra_sol_xover4:          45.189
REMARK    SCORE     hbond_sr_bb:        -204.412
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         880.315
REMARK    SCORE             ref:         157.193
REMARK    SCORE            time:           1.000
REMARK    SCORE         p_aa_pp:         -39.303
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -931.729
REMARK    SCORE          fa_rep:         173.373
REMARK    SCORE     lk_ball_wtd:         -49.867
REMARK    SCORE          fa_atr:       -1536.426
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -931.729
REMARK    SCORE          fa_dun:         256.841
REMARK    SCORE     rama_prepro:           3.120
REMARK    SCORE     hbond_bb_sc:         -18.782
REMARK    SCORE atom_pair_constraint:        -319.398
REMARK    SCORE        hbond_sc:         -10.014
REMARK    SCORE           omega:           3.117
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.441
REMARK    SCORE         fa_elec:        -421.218
ATOM      1  N   SER A   1       0.448  -0.869   0.831  1.00 19.390          N  
ATOM      2  CA  SER A   1       1.847  -0.480   0.834  1.00 19.260          C  
ATOM      3  C   SER A   1       2.004   1.017   0.644  1.00 19.210          C  
ATOM      4  O   SER A   1       1.245   1.639  -0.099  1.00 19.180          O  
ATOM      5  CB  SER A   1       2.577  -1.214  -0.261  1.00 27.020          C  
ATOM      6  OG  SER A   1       2.555  -2.586  -0.018  1.00 27.020          O  
ATOM      7 1H   SER A   1       0.387  -1.873   0.729  1.00 23.270          H  
ATOM      8 2H   SER A   1       0.028  -0.585   1.704  1.00 23.270          H  
ATOM      9 3H   SER A   1      -0.025  -0.418   0.061  1.00 23.270          H  
ATOM     10  HA  SER A   1       2.282  -0.752   1.797  1.00 23.110          H  
ATOM     11 1HB  SER A   1       2.110  -1.001  -1.222  1.00 32.420          H  
ATOM     12 2HB  SER A   1       3.609  -0.862  -0.311  1.00 32.420          H  
ATOM     13  HG  SER A   1       3.048  -2.993  -0.741  1.00 32.420          H  
ATOM     14  N   GLN A   2       2.975   1.597   1.338  1.00 19.310          N  
ATOM     15  CA  GLN A   2       3.256   3.026   1.232  1.00 19.380          C  
ATOM     16  C   GLN A   2       4.490   3.210   0.354  1.00 19.300          C  
ATOM     17  O   GLN A   2       5.268   2.271   0.178  1.00 19.820          O  
ATOM     18  CB  GLN A   2       3.426   3.648   2.618  1.00 27.100          C  
ATOM     19  CG  GLN A   2       2.197   3.456   3.522  1.00 27.100          C  
ATOM     20  CD  GLN A   2       0.927   4.116   3.010  1.00 27.100          C  
ATOM     21  OE1 GLN A   2       0.879   5.330   2.769  1.00 27.100          O  
ATOM     22  NE2 GLN A   2      -0.122   3.323   2.846  1.00 27.100          N  
ATOM     23  H   GLN A   2       3.564   1.031   1.934  1.00 23.170          H  
ATOM     24  HA  GLN A   2       2.420   3.520   0.735  1.00 23.260          H  
ATOM     25 1HB  GLN A   2       4.289   3.203   3.116  1.00 32.520          H  
ATOM     26 2HB  GLN A   2       3.622   4.717   2.522  1.00 32.520          H  
ATOM     27 1HG  GLN A   2       2.002   2.394   3.638  1.00 32.520          H  
ATOM     28 2HG  GLN A   2       2.414   3.892   4.471  1.00 32.520          H  
ATOM     29 1HE2 GLN A   2      -0.987   3.700   2.509  1.00 32.520          H  
ATOM     30 2HE2 GLN A   2      -0.066   2.351   3.062  1.00 32.520          H  
ATOM     31  N   GLY A   3       4.677   4.406  -0.201  1.00 18.770          N  
ATOM     32  CA  GLY A   3       5.829   4.656  -1.066  1.00 18.780          C  
ATOM     33  C   GLY A   3       7.104   5.011  -0.309  1.00 18.540          C  
ATOM     34  O   GLY A   3       7.174   4.916   0.914  1.00 18.470          O  
ATOM     35  H   GLY A   3       4.011   5.146  -0.029  1.00 22.520          H  
ATOM     36 1HA  GLY A   3       6.009   3.771  -1.677  1.00 22.540          H  
ATOM     37 2HA  GLY A   3       5.585   5.463  -1.756  1.00 22.540          H  
ATOM     38  N   GLY A   4       8.127   5.440  -1.056  1.00 18.550          N  
ATOM     39  CA  GLY A   4       9.419   5.788  -0.463  1.00 18.480          C  
ATOM     40  C   GLY A   4       9.263   6.876   0.589  1.00 18.000          C  
ATOM     41  O   GLY A   4       9.657   6.711   1.750  1.00 17.930          O  
ATOM     42  H   GLY A   4       8.009   5.498  -2.058  1.00 22.260          H  
ATOM     43 1HA  GLY A   4       9.861   4.900  -0.009  1.00 22.180          H  
ATOM     44 2HA  GLY A   4      10.101   6.125  -1.244  1.00 22.180          H  
ATOM     45  N   LEU A   5       8.654   7.999   0.210  1.00 17.820          N  
ATOM     46  CA  LEU A   5       8.483   9.069   1.175  1.00 17.470          C  
ATOM     47  C   LEU A   5       7.283   8.784   2.041  1.00 17.360          C  
ATOM     48  O   LEU A   5       6.237   9.422   1.934  1.00 17.780          O  
ATOM     49  CB  LEU A   5       8.299  10.442   0.506  1.00 24.600          C  
ATOM     50  CG  LEU A   5       8.277  11.697   1.486  1.00 24.600          C  
ATOM     51  CD1 LEU A   5       9.639  11.871   2.180  1.00 24.600          C  
ATOM     52  CD2 LEU A   5       7.903  12.936   0.702  1.00 24.600          C  
ATOM     53  H   LEU A   5       8.326   8.100  -0.738  1.00 21.380          H  
ATOM     54  HA  LEU A   5       9.365   9.088   1.806  1.00 20.960          H  
ATOM     55 1HB  LEU A   5       9.108  10.589  -0.207  1.00 29.520          H  
ATOM     56 2HB  LEU A   5       7.355  10.434  -0.041  1.00 29.520          H  
ATOM     57  HG  LEU A   5       7.528  11.539   2.262  1.00 29.520          H  
ATOM     58 1HD1 LEU A   5       9.598  12.726   2.846  1.00 29.520          H  
ATOM     59 2HD1 LEU A   5       9.890  10.996   2.761  1.00 29.520          H  
ATOM     60 3HD1 LEU A   5      10.410  12.037   1.428  1.00 29.520          H  
ATOM     61 1HD2 LEU A   5       7.867  13.794   1.375  1.00 29.520          H  
ATOM     62 2HD2 LEU A   5       8.645  13.114  -0.076  1.00 29.520          H  
ATOM     63 3HD2 LEU A   5       6.922  12.789   0.246  1.00 29.520          H  
ATOM     64  N   CYS A   6       7.474   7.871   2.972  1.00 16.910          N  
ATOM     65  CA  CYS A   6       6.413   7.409   3.845  1.00 16.940          C  
ATOM     66  C   CYS A   6       5.783   8.561   4.613  1.00 16.660          C  
ATOM     67  O   CYS A   6       4.570   8.575   4.818  1.00 16.870          O  
ATOM     68  CB  CYS A   6       6.948   6.335   4.780  1.00 23.700          C  
ATOM     69  SG  CYS A   6       7.247   4.738   3.973  1.00 23.700          S  
ATOM     70  H   CYS A   6       8.391   7.416   2.963  1.00 20.290          H  
ATOM     71  HA  CYS A   6       5.644   6.948   3.223  1.00 20.330          H  
ATOM     72 1HB  CYS A   6       7.899   6.677   5.193  1.00 28.440          H  
ATOM     73 2HB  CYS A   6       6.297   6.181   5.592  1.00 28.440          H  
ATOM     74  HG  CYS A   6       7.442   5.202   2.697  1.00 28.440          H  
ATOM     75  N   TRP A   7       6.582   9.581   4.926  1.00 16.390          N  
ATOM     76  CA  TRP A   7       6.148  10.764   5.660  1.00 16.220          C  
ATOM     77  C   TRP A   7       4.915  11.465   5.058  1.00 16.820          C  
ATOM     78  O   TRP A   7       4.227  12.222   5.749  1.00 16.860          O  
ATOM     79  CB  TRP A   7       7.298  11.774   5.708  1.00 22.780          C  
ATOM     80  CG  TRP A   7       8.443  11.366   6.583  1.00 22.780          C  
ATOM     81  CD1 TRP A   7       9.691  10.975   6.190  1.00 22.780          C  
ATOM     82  CD2 TRP A   7       8.444  11.314   8.017  1.00 22.780          C  
ATOM     83  NE1 TRP A   7      10.454  10.679   7.286  1.00 22.780          N  
ATOM     84  CE2 TRP A   7       9.703  10.875   8.411  1.00 22.780          C  
ATOM     85  CE3 TRP A   7       7.498  11.600   8.978  1.00 22.780          C  
ATOM     86  CZ2 TRP A   7      10.026  10.706   9.745  1.00 22.780          C  
ATOM     87  CZ3 TRP A   7       7.810  11.418  10.308  1.00 22.780          C  
ATOM     88  CH2 TRP A   7       9.031  10.982  10.680  1.00 22.780          C  
ATOM     89  H   TRP A   7       7.567   9.488   4.716  1.00 19.670          H  
ATOM     90  HA  TRP A   7       5.906  10.451   6.671  1.00 19.460          H  
ATOM     91 1HB  TRP A   7       7.675  11.933   4.704  1.00 27.330          H  
ATOM     92 2HB  TRP A   7       6.915  12.727   6.063  1.00 27.330          H  
ATOM     93  HD1 TRP A   7      10.035  10.908   5.162  1.00 27.330          H  
ATOM     94  HE1 TRP A   7      11.414  10.366   7.275  1.00 27.330          H  
ATOM     95  HE3 TRP A   7       6.523  11.961   8.684  1.00 27.330          H  
ATOM     96  HZ2 TRP A   7      11.009  10.368  10.074  1.00 27.330          H  
ATOM     97  HZ3 TRP A   7       7.050  11.640  11.054  1.00 27.330          H  
ATOM     98  HH2 TRP A   7       9.237  10.858  11.738  1.00 27.330          H  
ATOM     99  N   GLU A   8       4.635  11.245   3.764  1.00 17.390          N  
ATOM    100  CA  GLU A   8       3.499  11.872   3.096  1.00 18.040          C  
ATOM    101  C   GLU A   8       2.143  11.551   3.745  1.00 18.020          C  
ATOM    102  O   GLU A   8       1.231  12.393   3.736  1.00 18.380          O  
ATOM    103  CB  GLU A   8       3.443  11.467   1.616  1.00 25.000          C  
ATOM    104  CG  GLU A   8       2.302  12.147   0.817  1.00 25.000          C  
ATOM    105  CD  GLU A   8       2.293  11.819  -0.652  1.00 25.000          C  
ATOM    106  OE1 GLU A   8       3.118  11.057  -1.087  1.00 25.000          O  
ATOM    107  OE2 GLU A   8       1.448  12.338  -1.342  1.00 25.000          O  
ATOM    108  H   GLU A   8       5.209  10.581   3.232  1.00 20.870          H  
ATOM    109  HA  GLU A   8       3.643  12.950   3.143  1.00 21.650          H  
ATOM    110 1HB  GLU A   8       4.392  11.716   1.138  1.00 30.000          H  
ATOM    111 2HB  GLU A   8       3.319  10.387   1.543  1.00 30.000          H  
ATOM    112 1HG  GLU A   8       1.345  11.834   1.229  1.00 30.000          H  
ATOM    113 2HG  GLU A   8       2.379  13.226   0.943  1.00 30.000          H  
ATOM    114  N   THR A   9       1.981  10.323   4.256  1.00 17.720          N  
ATOM    115  CA  THR A   9       0.699   9.885   4.800  1.00 17.850          C  
ATOM    116  C   THR A   9       0.784   9.468   6.264  1.00 17.330          C  
ATOM    117  O   THR A   9       1.862   9.180   6.789  1.00 16.830          O  
ATOM    118  CB  THR A   9       0.172   8.677   3.986  1.00 24.940          C  
ATOM    119  OG1 THR A   9       1.057   7.540   4.183  1.00 24.940          O  
ATOM    120  CG2 THR A   9       0.154   9.031   2.498  1.00 24.940          C  
ATOM    121  H   THR A   9       2.769   9.668   4.267  1.00 21.260          H  
ATOM    122  HA  THR A   9      -0.011  10.707   4.723  1.00 21.420          H  
ATOM    123  HB  THR A   9      -0.833   8.417   4.314  1.00 29.930          H  
ATOM    124  HG1 THR A   9       0.773   6.785   3.616  1.00 29.930          H  
ATOM    125 1HG2 THR A   9      -0.212   8.177   1.929  1.00 29.930          H  
ATOM    126 2HG2 THR A   9      -0.501   9.886   2.334  1.00 29.930          H  
ATOM    127 3HG2 THR A   9       1.154   9.277   2.160  1.00 29.930          H  
ATOM    128  N   ILE A  10      -0.373   9.372   6.920  1.00 17.530          N  
ATOM    129  CA  ILE A  10      -0.428   8.925   8.308  1.00 17.170          C  
ATOM    130  C   ILE A  10       0.089   7.513   8.444  1.00 16.860          C  
ATOM    131  O   ILE A  10       0.837   7.205   9.369  1.00 16.370          O  
ATOM    132  CB  ILE A  10      -1.842   9.033   8.903  1.00 24.180          C  
ATOM    133  CG1 ILE A  10      -2.230  10.528   9.017  1.00 24.180          C  
ATOM    134  CG2 ILE A  10      -1.891   8.318  10.293  1.00 24.180          C  
ATOM    135  CD1 ILE A  10      -3.699  10.785   9.304  1.00 24.180          C  
ATOM    136  H   ILE A  10      -1.228   9.619   6.437  1.00 21.040          H  
ATOM    137  HA  ILE A  10       0.231   9.576   8.898  1.00 20.600          H  
ATOM    138  HB  ILE A  10      -2.557   8.558   8.231  1.00 29.020          H  
ATOM    139 1HG1 ILE A  10      -1.641  10.976   9.820  1.00 29.020          H  
ATOM    140 2HG1 ILE A  10      -1.976  11.028   8.089  1.00 29.020          H  
ATOM    141 1HG2 ILE A  10      -2.885   8.384  10.717  1.00 29.020          H  
ATOM    142 2HG2 ILE A  10      -1.635   7.259  10.204  1.00 29.020          H  
ATOM    143 3HG2 ILE A  10      -1.180   8.793  10.971  1.00 29.020          H  
ATOM    144 1HD1 ILE A  10      -3.869  11.860   9.364  1.00 29.020          H  
ATOM    145 2HD1 ILE A  10      -4.306  10.368   8.499  1.00 29.020          H  
ATOM    146 3HD1 ILE A  10      -3.991  10.331  10.244  1.00 29.020          H  
ATOM    147  N   ILE A  11      -0.346   6.648   7.530  1.00 17.220          N  
ATOM    148  CA  ILE A  11       0.054   5.255   7.565  1.00 17.080          C  
ATOM    149  C   ILE A  11       1.557   5.158   7.411  1.00 16.610          C  
ATOM    150  O   ILE A  11       2.199   4.377   8.113  1.00 16.190          O  
ATOM    151  CB  ILE A  11      -0.629   4.437   6.459  1.00 23.970          C  
ATOM    152  CG1 ILE A  11      -2.140   4.361   6.729  1.00 23.970          C  
ATOM    153  CG2 ILE A  11      -0.012   3.013   6.424  1.00 23.970          C  
ATOM    154  CD1 ILE A  11      -2.954   3.856   5.553  1.00 23.970          C  
ATOM    155  H   ILE A  11      -0.951   6.986   6.798  1.00 20.660          H  
ATOM    156  HA  ILE A  11      -0.221   4.837   8.539  1.00 20.500          H  
ATOM    157  HB  ILE A  11      -0.484   4.929   5.498  1.00 28.760          H  
ATOM    158 1HG1 ILE A  11      -2.308   3.697   7.579  1.00 28.760          H  
ATOM    159 2HG1 ILE A  11      -2.500   5.351   6.995  1.00 28.760          H  
ATOM    160 1HG2 ILE A  11      -0.473   2.415   5.652  1.00 28.760          H  
ATOM    161 2HG2 ILE A  11       1.042   3.061   6.227  1.00 28.760          H  
ATOM    162 3HG2 ILE A  11      -0.166   2.531   7.393  1.00 28.760          H  
ATOM    163 1HD1 ILE A  11      -4.009   3.838   5.830  1.00 28.760          H  
ATOM    164 2HD1 ILE A  11      -2.816   4.525   4.702  1.00 28.760          H  
ATOM    165 3HD1 ILE A  11      -2.649   2.855   5.274  1.00 28.760          H  
ATOM    166  N   GLY A  12       2.124   5.892   6.451  1.00 16.740          N  
ATOM    167  CA  GLY A  12       3.556   5.848   6.258  1.00 16.450          C  
ATOM    168  C   GLY A  12       4.309   6.308   7.507  1.00 15.820          C  
ATOM    169  O   GLY A  12       5.336   5.711   7.865  1.00 15.470          O  
ATOM    170  H   GLY A  12       1.568   6.499   5.849  1.00 20.090          H  
ATOM    171 1HA  GLY A  12       3.859   4.834   6.010  1.00 19.740          H  
ATOM    172 2HA  GLY A  12       3.805   6.468   5.407  1.00 19.740          H  
ATOM    173  N   GLN A  13       3.802   7.337   8.204  1.00 15.740          N  
ATOM    174  CA  GLN A  13       4.459   7.776   9.428  1.00 15.280          C  
ATOM    175  C   GLN A  13       4.407   6.696  10.500  1.00 14.920          C  
ATOM    176  O   GLN A  13       5.406   6.475  11.196  1.00 14.490          O  
ATOM    177  CB  GLN A  13       3.849   9.071   9.954  1.00 21.580          C  
ATOM    178  CG  GLN A  13       4.168  10.214   9.076  1.00 21.580          C  
ATOM    179  CD  GLN A  13       3.627  11.549   9.524  1.00 21.580          C  
ATOM    180  OE1 GLN A  13       3.350  11.788  10.715  1.00 21.580          O  
ATOM    181  NE2 GLN A  13       3.481  12.460   8.567  1.00 21.580          N  
ATOM    182  H   GLN A  13       2.996   7.852   7.827  1.00 18.890          H  
ATOM    183  HA  GLN A  13       5.505   7.972   9.199  1.00 18.340          H  
ATOM    184 1HB  GLN A  13       2.763   8.967  10.006  1.00 25.890          H  
ATOM    185 2HB  GLN A  13       4.218   9.275  10.957  1.00 25.890          H  
ATOM    186 1HG  GLN A  13       5.216  10.255   9.028  1.00 25.890          H  
ATOM    187 2HG  GLN A  13       3.777  10.015   8.084  1.00 25.890          H  
ATOM    188 1HE2 GLN A  13       3.123  13.362   8.776  1.00 25.890          H  
ATOM    189 2HE2 GLN A  13       3.730  12.249   7.587  1.00 25.890          H  
ATOM    190  N   GLU A  14       3.266   5.997  10.620  1.00 15.180          N  
ATOM    191  CA  GLU A  14       3.166   4.925  11.601  1.00 14.990          C  
ATOM    192  C   GLU A  14       4.160   3.818  11.278  1.00 14.750          C  
ATOM    193  O   GLU A  14       4.849   3.329  12.173  1.00 14.350          O  
ATOM    194  CB  GLU A  14       1.750   4.342  11.640  1.00 21.060          C  
ATOM    195  CG  GLU A  14       0.683   5.262  12.229  1.00 21.060          C  
ATOM    196  CD  GLU A  14      -0.696   4.664  12.147  1.00 21.060          C  
ATOM    197  OE1 GLU A  14      -0.823   3.610  11.570  1.00 21.060          O  
ATOM    198  OE2 GLU A  14      -1.618   5.258  12.653  1.00 21.060          O  
ATOM    199  H   GLU A  14       2.446   6.264  10.059  1.00 18.220          H  
ATOM    200  HA  GLU A  14       3.407   5.329  12.582  1.00 17.990          H  
ATOM    201 1HB  GLU A  14       1.440   4.092  10.624  1.00 25.270          H  
ATOM    202 2HB  GLU A  14       1.756   3.417  12.216  1.00 25.270          H  
ATOM    203 1HG  GLU A  14       0.923   5.454  13.273  1.00 25.270          H  
ATOM    204 2HG  GLU A  14       0.698   6.212  11.703  1.00 25.270          H  
ATOM    205  N   ILE A  15       4.309   3.481   9.991  1.00 15.070          N  
ATOM    206  CA  ILE A  15       5.257   2.451   9.584  1.00 15.030          C  
ATOM    207  C   ILE A  15       6.668   2.885   9.910  1.00 14.540          C  
ATOM    208  O   ILE A  15       7.449   2.115  10.463  1.00 14.230          O  
ATOM    209  CB  ILE A  15       5.165   2.140   8.076  1.00 21.060          C  
ATOM    210  CG1 ILE A  15       3.814   1.468   7.772  1.00 21.060          C  
ATOM    211  CG2 ILE A  15       6.367   1.244   7.636  1.00 21.060          C  
ATOM    212  CD1 ILE A  15       3.481   1.404   6.298  1.00 21.060          C  
ATOM    213  H   ILE A  15       3.693   3.918   9.296  1.00 18.080          H  
ATOM    214  HA  ILE A  15       5.038   1.540  10.139  1.00 18.040          H  
ATOM    215  HB  ILE A  15       5.191   3.075   7.516  1.00 25.270          H  
ATOM    216 1HG1 ILE A  15       3.824   0.456   8.171  1.00 25.270          H  
ATOM    217 2HG1 ILE A  15       3.026   2.024   8.275  1.00 25.270          H  
ATOM    218 1HG2 ILE A  15       6.313   1.035   6.577  1.00 25.270          H  
ATOM    219 2HG2 ILE A  15       7.315   1.744   7.832  1.00 25.270          H  
ATOM    220 3HG2 ILE A  15       6.339   0.305   8.191  1.00 25.270          H  
ATOM    221 1HD1 ILE A  15       2.508   0.931   6.168  1.00 25.270          H  
ATOM    222 2HD1 ILE A  15       3.449   2.410   5.913  1.00 25.270          H  
ATOM    223 3HD1 ILE A  15       4.223   0.835   5.757  1.00 25.270          H  
ATOM    224  N   THR A  16       7.009   4.121   9.565  1.00 14.560          N  
ATOM    225  CA  THR A  16       8.345   4.643   9.786  1.00 14.290          C  
ATOM    226  C   THR A  16       8.742   4.478  11.245  1.00 13.730          C  
ATOM    227  O   THR A  16       9.840   3.977  11.557  1.00 13.450          O  
ATOM    228  CB  THR A  16       8.384   6.144   9.396  1.00 20.110          C  
ATOM    229  OG1 THR A  16       8.048   6.278   8.000  1.00 20.110          O  
ATOM    230  CG2 THR A  16       9.768   6.760   9.659  1.00 20.110          C  
ATOM    231  H   THR A  16       6.323   4.711   9.097  1.00 17.470          H  
ATOM    232  HA  THR A  16       9.046   4.087   9.166  1.00 17.150          H  
ATOM    233  HB  THR A  16       7.646   6.684   9.983  1.00 24.140          H  
ATOM    234  HG1 THR A  16       7.099   6.045   7.874  1.00 24.140          H  
ATOM    235 1HG2 THR A  16       9.748   7.807   9.372  1.00 24.140          H  
ATOM    236 2HG2 THR A  16      10.022   6.683  10.717  1.00 24.140          H  
ATOM    237 3HG2 THR A  16      10.517   6.237   9.069  1.00 24.140          H  
ATOM    238  N   LYS A  17       7.841   4.883  12.142  1.00 13.670          N  
ATOM    239  CA  LYS A  17       8.097   4.784  13.560  1.00 13.300          C  
ATOM    240  C   LYS A  17       8.173   3.333  14.025  1.00 13.070          C  
ATOM    241  O   LYS A  17       9.104   2.974  14.746  1.00 12.730          O  
ATOM    242  CB  LYS A  17       6.998   5.515  14.322  1.00 18.770          C  
ATOM    243  CG  LYS A  17       7.040   7.027  14.170  1.00 18.770          C  
ATOM    244  CD  LYS A  17       5.879   7.684  14.887  1.00 18.770          C  
ATOM    245  CE  LYS A  17       5.880   9.189  14.681  1.00 18.770          C  
ATOM    246  NZ  LYS A  17       4.698   9.834  15.325  1.00 18.770          N  
ATOM    247  H   LYS A  17       6.961   5.300  11.811  1.00 16.400          H  
ATOM    248  HA  LYS A  17       9.056   5.257  13.771  1.00 15.960          H  
ATOM    249 1HB  LYS A  17       6.025   5.171  13.958  1.00 22.520          H  
ATOM    250 2HB  LYS A  17       7.061   5.269  15.381  1.00 22.520          H  
ATOM    251 1HG  LYS A  17       7.964   7.400  14.589  1.00 22.520          H  
ATOM    252 2HG  LYS A  17       7.010   7.289  13.112  1.00 22.520          H  
ATOM    253 1HD  LYS A  17       4.942   7.275  14.503  1.00 22.520          H  
ATOM    254 2HD  LYS A  17       5.941   7.471  15.954  1.00 22.520          H  
ATOM    255 1HE  LYS A  17       6.791   9.611  15.106  1.00 22.520          H  
ATOM    256 2HE  LYS A  17       5.857   9.401  13.610  1.00 22.520          H  
ATOM    257 1HZ  LYS A  17       4.726  10.828  15.162  1.00 22.520          H  
ATOM    258 2HZ  LYS A  17       3.851   9.453  14.924  1.00 22.520          H  
ATOM    259 3HZ  LYS A  17       4.710   9.655  16.319  1.00 22.520          H  
ATOM    260  N   LEU A  18       7.234   2.484  13.590  1.00 13.350          N  
ATOM    261  CA  LEU A  18       7.217   1.095  14.030  1.00 13.300          C  
ATOM    262  C   LEU A  18       8.440   0.321  13.578  1.00 13.090          C  
ATOM    263  O   LEU A  18       9.002  -0.441  14.364  1.00 12.810          O  
ATOM    264  CB  LEU A  18       5.962   0.399  13.500  1.00 18.640          C  
ATOM    265  CG  LEU A  18       4.600   0.851  14.100  1.00 18.640          C  
ATOM    266  CD1 LEU A  18       3.485   0.229  13.284  1.00 18.640          C  
ATOM    267  CD2 LEU A  18       4.485   0.426  15.538  1.00 18.640          C  
ATOM    268  H   LEU A  18       6.482   2.818  12.978  1.00 16.020          H  
ATOM    269  HA  LEU A  18       7.210   1.087  15.116  1.00 15.960          H  
ATOM    270 1HB  LEU A  18       5.917   0.573  12.424  1.00 22.370          H  
ATOM    271 2HB  LEU A  18       6.065  -0.674  13.670  1.00 22.370          H  
ATOM    272  HG  LEU A  18       4.512   1.924  14.052  1.00 22.370          H  
ATOM    273 1HD1 LEU A  18       2.523   0.547  13.686  1.00 22.370          H  
ATOM    274 2HD1 LEU A  18       3.570   0.559  12.247  1.00 22.370          H  
ATOM    275 3HD1 LEU A  18       3.559  -0.857  13.331  1.00 22.370          H  
ATOM    276 1HD2 LEU A  18       3.517   0.740  15.928  1.00 22.370          H  
ATOM    277 2HD2 LEU A  18       4.560  -0.632  15.587  1.00 22.370          H  
ATOM    278 3HD2 LEU A  18       5.264   0.871  16.148  1.00 22.370          H  
ATOM    279  N   VAL A  19       8.888   0.543  12.339  1.00 13.310          N  
ATOM    280  CA  VAL A  19      10.064  -0.153  11.845  1.00 13.290          C  
ATOM    281  C   VAL A  19      11.273   0.259  12.647  1.00 12.810          C  
ATOM    282  O   VAL A  19      12.089  -0.591  13.014  1.00 12.610          O  
ATOM    283  CB  VAL A  19      10.310   0.105  10.348  1.00 18.610          C  
ATOM    284  CG1 VAL A  19      11.691  -0.474   9.923  1.00 18.610          C  
ATOM    285  CG2 VAL A  19       9.200  -0.566   9.548  1.00 18.610          C  
ATOM    286  H   VAL A  19       8.378   1.186  11.728  1.00 15.970          H  
ATOM    287  HA  VAL A  19       9.907  -1.224  11.981  1.00 15.950          H  
ATOM    288  HB  VAL A  19      10.305   1.184  10.157  1.00 22.340          H  
ATOM    289 1HG1 VAL A  19      11.844  -0.290   8.861  1.00 22.340          H  
ATOM    290 2HG1 VAL A  19      12.499   0.002  10.482  1.00 22.340          H  
ATOM    291 3HG1 VAL A  19      11.709  -1.548  10.113  1.00 22.340          H  
ATOM    292 1HG2 VAL A  19       9.354  -0.385   8.485  1.00 22.340          H  
ATOM    293 2HG2 VAL A  19       9.211  -1.638   9.743  1.00 22.340          H  
ATOM    294 3HG2 VAL A  19       8.240  -0.161   9.846  1.00 22.340          H  
ATOM    295  N   THR A  20      11.405   1.559  12.896  1.00 12.730          N  
ATOM    296  CA  THR A  20      12.531   2.044  13.649  1.00 12.460          C  
ATOM    297  C   THR A  20      12.548   1.351  15.010  1.00 12.060          C  
ATOM    298  O   THR A  20      13.586   0.837  15.433  1.00 11.840          O  
ATOM    299  CB  THR A  20      12.448   3.581  13.821  1.00 17.550          C  
ATOM    300  OG1 THR A  20      12.435   4.209  12.524  1.00 17.550          O  
ATOM    301  CG2 THR A  20      13.671   4.087  14.582  1.00 17.550          C  
ATOM    302  H   THR A  20      10.726   2.228  12.529  1.00 15.280          H  
ATOM    303  HA  THR A  20      13.443   1.795  13.114  1.00 14.950          H  
ATOM    304  HB  THR A  20      11.539   3.846  14.363  1.00 21.060          H  
ATOM    305  HG1 THR A  20      11.555   4.065  12.092  1.00 21.060          H  
ATOM    306 1HG2 THR A  20      13.602   5.171  14.687  1.00 21.060          H  
ATOM    307 2HG2 THR A  20      13.719   3.634  15.563  1.00 21.060          H  
ATOM    308 3HG2 THR A  20      14.568   3.829  14.026  1.00 21.060          H  
ATOM    309  N   MET A  21      11.393   1.292  15.685  1.00 12.090          N  
ATOM    310  CA  MET A  21      11.352   0.667  16.997  1.00 11.900          C  
ATOM    311  C   MET A  21      11.712  -0.807  16.912  1.00 11.800          C  
ATOM    312  O   MET A  21      12.520  -1.294  17.701  1.00 11.540          O  
ATOM    313  CB  MET A  21       9.968   0.822  17.626  1.00 16.740          C  
ATOM    314  CG  MET A  21       9.534   2.264  17.930  1.00 16.740          C  
ATOM    315  SD  MET A  21      10.613   3.150  19.010  1.00 16.740          S  
ATOM    316  CE  MET A  21      11.598   4.101  17.826  1.00 16.740          C  
ATOM    317  H   MET A  21      10.556   1.735  15.294  1.00 14.510          H  
ATOM    318  HA  MET A  21      12.091   1.140  17.639  1.00 14.280          H  
ATOM    319 1HB  MET A  21       9.222   0.393  16.954  1.00 20.080          H  
ATOM    320 2HB  MET A  21       9.932   0.261  18.542  1.00 20.080          H  
ATOM    321 1HG  MET A  21       9.470   2.814  17.028  1.00 20.080          H  
ATOM    322 2HG  MET A  21       8.538   2.249  18.379  1.00 20.080          H  
ATOM    323 1HE  MET A  21      12.316   4.709  18.349  1.00 20.080          H  
ATOM    324 2HE  MET A  21      12.126   3.441  17.178  1.00 20.080          H  
ATOM    325 3HE  MET A  21      10.944   4.743  17.234  1.00 20.080          H  
ATOM    326  N   ASP A  22      11.220  -1.521  15.892  1.00 12.100          N  
ATOM    327  CA  ASP A  22      11.527  -2.943  15.782  1.00 12.160          C  
ATOM    328  C   ASP A  22      13.033  -3.197  15.714  1.00 11.860          C  
ATOM    329  O   ASP A  22      13.522  -4.209  16.239  1.00 11.680          O  
ATOM    330  CB  ASP A  22      10.871  -3.580  14.545  1.00 17.000          C  
ATOM    331  CG  ASP A  22       9.325  -3.806  14.621  1.00 17.000          C  
ATOM    332  OD1 ASP A  22       8.741  -3.712  15.680  1.00 17.000          O  
ATOM    333  OD2 ASP A  22       8.766  -4.107  13.590  1.00 17.000          O  
ATOM    334  H   ASP A  22      10.551  -1.097  15.239  1.00 14.520          H  
ATOM    335  HA  ASP A  22      11.131  -3.441  16.665  1.00 14.590          H  
ATOM    336 1HB  ASP A  22      11.072  -2.936  13.684  1.00 20.400          H  
ATOM    337 2HB  ASP A  22      11.347  -4.536  14.343  1.00 20.400          H  
ATOM    338  N   LEU A  23      13.788  -2.293  15.074  1.00 11.900          N  
ATOM    339  CA  LEU A  23      15.234  -2.487  14.962  1.00 11.790          C  
ATOM    340  C   LEU A  23      15.893  -2.486  16.342  1.00 11.340          C  
ATOM    341  O   LEU A  23      16.803  -3.279  16.621  1.00 11.140          O  
ATOM    342  CB  LEU A  23      15.857  -1.329  14.166  1.00 16.550          C  
ATOM    343  CG  LEU A  23      15.499  -1.201  12.672  1.00 16.550          C  
ATOM    344  CD1 LEU A  23      16.046   0.132  12.173  1.00 16.550          C  
ATOM    345  CD2 LEU A  23      16.070  -2.364  11.868  1.00 16.550          C  
ATOM    346  H   LEU A  23      13.331  -1.487  14.623  1.00 14.280          H  
ATOM    347  HA  LEU A  23      15.426  -3.442  14.484  1.00 14.150          H  
ATOM    348 1HB  LEU A  23      15.571  -0.401  14.647  1.00 19.860          H  
ATOM    349 2HB  LEU A  23      16.939  -1.417  14.238  1.00 19.860          H  
ATOM    350  HG  LEU A  23      14.422  -1.187  12.558  1.00 19.860          H  
ATOM    351 1HD1 LEU A  23      15.784   0.263  11.124  1.00 19.860          H  
ATOM    352 2HD1 LEU A  23      15.612   0.941  12.759  1.00 19.860          H  
ATOM    353 3HD1 LEU A  23      17.128   0.147  12.284  1.00 19.860          H  
ATOM    354 1HD2 LEU A  23      15.804  -2.238  10.819  1.00 19.860          H  
ATOM    355 2HD2 LEU A  23      17.156  -2.381  11.969  1.00 19.860          H  
ATOM    356 3HD2 LEU A  23      15.661  -3.305  12.225  1.00 19.860          H  
ATOM    357  N   TYR A  24      15.424  -1.592  17.202  1.00 11.280          N  
ATOM    358  CA  TYR A  24      16.004  -1.441  18.531  1.00 11.050          C  
ATOM    359  C   TYR A  24      15.474  -2.458  19.525  1.00 10.760          C  
ATOM    360  O   TYR A  24      16.195  -2.906  20.428  1.00 10.520          O  
ATOM    361  CB  TYR A  24      15.801  -0.011  18.950  1.00 15.560          C  
ATOM    362  CG  TYR A  24      16.637   0.827  18.071  1.00 15.560          C  
ATOM    363  CD1 TYR A  24      16.032   1.567  17.106  1.00 15.560          C  
ATOM    364  CD2 TYR A  24      18.016   0.793  18.167  1.00 15.560          C  
ATOM    365  CE1 TYR A  24      16.780   2.285  16.212  1.00 15.560          C  
ATOM    366  CE2 TYR A  24      18.773   1.518  17.291  1.00 15.560          C  
ATOM    367  CZ  TYR A  24      18.159   2.263  16.308  1.00 15.560          C  
ATOM    368  OH  TYR A  24      18.918   2.984  15.417  1.00 15.560          O  
ATOM    369  H   TYR A  24      14.667  -0.965  16.885  1.00 13.540          H  
ATOM    370  HA  TYR A  24      17.074  -1.616  18.447  1.00 13.260          H  
ATOM    371 1HB  TYR A  24      14.759   0.269  18.798  1.00 18.670          H  
ATOM    372 2HB  TYR A  24      16.047   0.140  19.971  1.00 18.670          H  
ATOM    373  HD1 TYR A  24      14.962   1.580  17.052  1.00 18.670          H  
ATOM    374  HD2 TYR A  24      18.503   0.190  18.926  1.00 18.670          H  
ATOM    375  HE1 TYR A  24      16.292   2.871  15.443  1.00 18.670          H  
ATOM    376  HE2 TYR A  24      19.859   1.493  17.362  1.00 18.670          H  
ATOM    377  HH  TYR A  24      18.343   3.433  14.793  1.00 18.670          H  
ATOM    378  N   MET A  25      14.222  -2.847  19.344  1.00 10.910          N  
ATOM    379  CA  MET A  25      13.608  -3.856  20.179  1.00 10.860          C  
ATOM    380  C   MET A  25      14.349  -5.175  19.949  1.00 10.680          C  
ATOM    381  O   MET A  25      14.594  -5.933  20.893  1.00 10.500          O  
ATOM    382  CB  MET A  25      12.128  -3.948  19.862  1.00 15.220          C  
ATOM    383  CG  MET A  25      11.339  -2.717  20.303  1.00 15.220          C  
ATOM    384  SD  MET A  25       9.643  -2.773  19.836  1.00 15.220          S  
ATOM    385  CE  MET A  25       9.051  -1.464  20.858  1.00 15.220          C  
ATOM    386  H   MET A  25      13.676  -2.402  18.601  1.00 13.090          H  
ATOM    387  HA  MET A  25      13.732  -3.571  21.222  1.00 13.030          H  
ATOM    388 1HB  MET A  25      12.002  -4.064  18.791  1.00 18.270          H  
ATOM    389 2HB  MET A  25      11.700  -4.825  20.342  1.00 18.270          H  
ATOM    390 1HG  MET A  25      11.402  -2.569  21.356  1.00 18.270          H  
ATOM    391 2HG  MET A  25      11.774  -1.848  19.858  1.00 18.270          H  
ATOM    392 1HE  MET A  25       7.990  -1.331  20.706  1.00 18.270          H  
ATOM    393 2HE  MET A  25       9.239  -1.712  21.901  1.00 18.270          H  
ATOM    394 3HE  MET A  25       9.572  -0.548  20.614  1.00 18.270          H  
ATOM    395  N   THR A  26      14.736  -5.427  18.683  1.00 10.850          N  
ATOM    396  CA  THR A  26      15.481  -6.621  18.299  1.00 10.900          C  
ATOM    397  C   THR A  26      16.809  -6.668  19.040  1.00 10.490          C  
ATOM    398  O   THR A  26      17.172  -7.711  19.584  1.00 10.330          O  
ATOM    399  CB  THR A  26      15.733  -6.685  16.776  1.00 15.240          C  
ATOM    400  OG1 THR A  26      14.477  -6.747  16.081  1.00 15.240          O  
ATOM    401  CG2 THR A  26      16.558  -7.933  16.436  1.00 15.240          C  
ATOM    402  H   THR A  26      14.451  -4.776  17.951  1.00 13.020          H  
ATOM    403  HA  THR A  26      14.899  -7.497  18.580  1.00 13.080          H  
ATOM    404  HB  THR A  26      16.271  -5.795  16.455  1.00 18.290          H  
ATOM    405  HG1 THR A  26      14.024  -5.879  16.155  1.00 18.290          H  
ATOM    406 1HG2 THR A  26      16.724  -7.970  15.362  1.00 18.290          H  
ATOM    407 2HG2 THR A  26      17.519  -7.900  16.942  1.00 18.290          H  
ATOM    408 3HG2 THR A  26      16.016  -8.823  16.751  1.00 18.290          H  
ATOM    409  N   VAL A  27      17.524  -5.539  19.093  1.00 10.460          N  
ATOM    410  CA  VAL A  27      18.796  -5.516  19.804  1.00 10.320          C  
ATOM    411  C   VAL A  27      18.595  -5.854  21.278  1.00  9.970          C  
ATOM    412  O   VAL A  27      19.379  -6.619  21.857  1.00  9.820          O  
ATOM    413  CB  VAL A  27      19.450  -4.128  19.686  1.00 14.500          C  
ATOM    414  CG1 VAL A  27      20.681  -4.017  20.616  1.00 14.500          C  
ATOM    415  CG2 VAL A  27      19.844  -3.888  18.253  1.00 14.500          C  
ATOM    416  H   VAL A  27      17.198  -4.724  18.563  1.00 12.550          H  
ATOM    417  HA  VAL A  27      19.456  -6.254  19.361  1.00 12.380          H  
ATOM    418  HB  VAL A  27      18.736  -3.384  19.980  1.00 17.400          H  
ATOM    419 1HG1 VAL A  27      21.119  -3.025  20.516  1.00 17.400          H  
ATOM    420 2HG1 VAL A  27      20.393  -4.167  21.649  1.00 17.400          H  
ATOM    421 3HG1 VAL A  27      21.420  -4.771  20.335  1.00 17.400          H  
ATOM    422 1HG2 VAL A  27      20.285  -2.897  18.157  1.00 17.400          H  
ATOM    423 2HG2 VAL A  27      20.565  -4.642  17.942  1.00 17.400          H  
ATOM    424 3HG2 VAL A  27      18.968  -3.951  17.620  1.00 17.400          H  
ATOM    425  N   ALA A  28      17.582  -5.264  21.909  1.00  9.980          N  
ATOM    426  CA  ALA A  28      17.345  -5.573  23.308  1.00  9.910          C  
ATOM    427  C   ALA A  28      17.035  -7.059  23.522  1.00  9.750          C  
ATOM    428  O   ALA A  28      17.515  -7.658  24.495  1.00  9.660          O  
ATOM    429  CB  ALA A  28      16.222  -4.722  23.837  1.00 13.900          C  
ATOM    430  H   ALA A  28      16.992  -4.587  21.407  1.00 11.980          H  
ATOM    431  HA  ALA A  28      18.251  -5.360  23.841  1.00 11.890          H  
ATOM    432 1HB  ALA A  28      16.063  -4.930  24.892  1.00 16.680          H  
ATOM    433 2HB  ALA A  28      16.471  -3.675  23.703  1.00 16.680          H  
ATOM    434 3HB  ALA A  28      15.334  -4.967  23.269  1.00 16.680          H  
ATOM    435  N   SER A  29      16.267  -7.658  22.599  1.00  9.880          N  
ATOM    436  CA  SER A  29      15.921  -9.078  22.650  1.00  9.970          C  
ATOM    437  C   SER A  29      17.185  -9.927  22.592  1.00  9.730          C  
ATOM    438  O   SER A  29      17.330 -10.897  23.345  1.00  9.700          O  
ATOM    439  CB  SER A  29      14.988  -9.446  21.514  1.00 13.920          C  
ATOM    440  OG  SER A  29      14.643 -10.805  21.562  1.00 13.920          O  
ATOM    441  H   SER A  29      15.853  -7.083  21.858  1.00 11.860          H  
ATOM    442  HA  SER A  29      15.413  -9.276  23.595  1.00 11.960          H  
ATOM    443 1HB  SER A  29      14.091  -8.830  21.571  1.00 16.710          H  
ATOM    444 2HB  SER A  29      15.467  -9.230  20.568  1.00 16.710          H  
ATOM    445  HG  SER A  29      14.044 -10.947  20.826  1.00 16.710          H  
ATOM    446  N   ILE A  30      18.117  -9.549  21.709  1.00  9.720          N  
ATOM    447  CA  ILE A  30      19.375 -10.268  21.590  1.00  9.710          C  
ATOM    448  C   ILE A  30      20.140 -10.196  22.906  1.00  9.450          C  
ATOM    449  O   ILE A  30      20.590 -11.225  23.401  1.00  9.400          O  
ATOM    450  CB  ILE A  30      20.245  -9.706  20.446  1.00 13.600          C  
ATOM    451  CG1 ILE A  30      19.562 -10.023  19.087  1.00 13.600          C  
ATOM    452  CG2 ILE A  30      21.675 -10.318  20.522  1.00 13.600          C  
ATOM    453  CD1 ILE A  30      20.130  -9.265  17.894  1.00 13.600          C  
ATOM    454  H   ILE A  30      17.896  -8.773  21.076  1.00 11.660          H  
ATOM    455  HA  ILE A  30      19.160 -11.311  21.376  1.00 11.650          H  
ATOM    456  HB  ILE A  30      20.308  -8.625  20.535  1.00 16.320          H  
ATOM    457 1HG1 ILE A  30      19.653 -11.088  18.893  1.00 16.320          H  
ATOM    458 2HG1 ILE A  30      18.506  -9.782  19.167  1.00 16.320          H  
ATOM    459 1HG2 ILE A  30      22.293  -9.927  19.727  1.00 16.320          H  
ATOM    460 2HG2 ILE A  30      22.155 -10.076  21.473  1.00 16.320          H  
ATOM    461 3HG2 ILE A  30      21.618 -11.408  20.431  1.00 16.320          H  
ATOM    462 1HD1 ILE A  30      19.581  -9.550  16.997  1.00 16.320          H  
ATOM    463 2HD1 ILE A  30      20.019  -8.196  18.059  1.00 16.320          H  
ATOM    464 3HD1 ILE A  30      21.177  -9.502  17.758  1.00 16.320          H  
ATOM    465  N   PHE A  31      20.255  -9.011  23.522  1.00  9.430          N  
ATOM    466  CA  PHE A  31      20.977  -8.951  24.796  1.00  9.450          C  
ATOM    467  C   PHE A  31      20.343  -9.847  25.852  1.00  9.310          C  
ATOM    468  O   PHE A  31      21.057 -10.547  26.588  1.00  9.280          O  
ATOM    469  CB  PHE A  31      21.047  -7.530  25.348  1.00 13.220          C  
ATOM    470  CG  PHE A  31      22.161  -6.707  24.841  1.00 13.220          C  
ATOM    471  CD1 PHE A  31      21.995  -5.733  23.878  1.00 13.220          C  
ATOM    472  CD2 PHE A  31      23.411  -6.903  25.376  1.00 13.220          C  
ATOM    473  CE1 PHE A  31      23.068  -4.964  23.466  1.00 13.220          C  
ATOM    474  CE2 PHE A  31      24.474  -6.156  24.975  1.00 13.220          C  
ATOM    475  CZ  PHE A  31      24.309  -5.180  24.019  1.00 13.220          C  
ATOM    476  H   PHE A  31      19.873  -8.168  23.079  1.00 11.320          H  
ATOM    477  HA  PHE A  31      21.993  -9.301  24.620  1.00 11.340          H  
ATOM    478 1HB  PHE A  31      20.110  -7.017  25.121  1.00 15.870          H  
ATOM    479 2HB  PHE A  31      21.142  -7.575  26.421  1.00 15.870          H  
ATOM    480  HD1 PHE A  31      21.011  -5.578  23.446  1.00 15.870          H  
ATOM    481  HD2 PHE A  31      23.546  -7.672  26.140  1.00 15.870          H  
ATOM    482  HE1 PHE A  31      22.933  -4.194  22.706  1.00 15.870          H  
ATOM    483  HE2 PHE A  31      25.446  -6.337  25.415  1.00 15.870          H  
ATOM    484  HZ  PHE A  31      25.160  -4.587  23.698  1.00 15.870          H  
ATOM    485  N   LEU A  32      19.007  -9.855  25.912  1.00  9.390          N  
ATOM    486  CA  LEU A  32      18.310 -10.696  26.868  1.00  9.540          C  
ATOM    487  C   LEU A  32      18.684 -12.139  26.689  1.00  9.400          C  
ATOM    488  O   LEU A  32      19.073 -12.800  27.654  1.00  9.470          O  
ATOM    489  CB  LEU A  32      16.776 -10.567  26.689  1.00 13.300          C  
ATOM    490  CG  LEU A  32      15.852 -11.550  27.516  1.00 13.300          C  
ATOM    491  CD1 LEU A  32      16.015 -11.369  29.016  1.00 13.300          C  
ATOM    492  CD2 LEU A  32      14.394 -11.320  27.104  1.00 13.300          C  
ATOM    493  H   LEU A  32      18.469  -9.229  25.302  1.00 11.270          H  
ATOM    494  HA  LEU A  32      18.600 -10.395  27.859  1.00 11.450          H  
ATOM    495 1HB  LEU A  32      16.483  -9.548  26.904  1.00 15.960          H  
ATOM    496 2HB  LEU A  32      16.553 -10.746  25.649  1.00 15.960          H  
ATOM    497  HG  LEU A  32      16.127 -12.563  27.272  1.00 15.960          H  
ATOM    498 1HD1 LEU A  32      15.375 -12.068  29.531  1.00 15.960          H  
ATOM    499 2HD1 LEU A  32      17.046 -11.546  29.312  1.00 15.960          H  
ATOM    500 3HD1 LEU A  32      15.722 -10.385  29.285  1.00 15.960          H  
ATOM    501 1HD2 LEU A  32      13.741 -12.015  27.642  1.00 15.960          H  
ATOM    502 2HD2 LEU A  32      14.099 -10.293  27.337  1.00 15.960          H  
ATOM    503 3HD2 LEU A  32      14.294 -11.486  26.031  1.00 15.960          H  
ATOM    504  N   ILE A  33      18.562 -12.633  25.470  1.00  9.380          N  
ATOM    505  CA  ILE A  33      18.828 -14.024  25.195  1.00  9.470          C  
ATOM    506  C   ILE A  33      20.292 -14.402  25.338  1.00  9.270          C  
ATOM    507  O   ILE A  33      20.599 -15.426  25.950  1.00  9.350          O  
ATOM    508  CB  ILE A  33      18.230 -14.429  23.851  1.00 13.220          C  
ATOM    509  CG1 ILE A  33      16.672 -14.344  24.018  1.00 13.220          C  
ATOM    510  CG2 ILE A  33      18.713 -15.855  23.458  1.00 13.220          C  
ATOM    511  CD1 ILE A  33      15.894 -14.411  22.750  1.00 13.220          C  
ATOM    512  H   ILE A  33      18.250 -12.010  24.712  1.00 11.260          H  
ATOM    513  HA  ILE A  33      18.284 -14.604  25.938  1.00 11.360          H  
ATOM    514  HB  ILE A  33      18.519 -13.703  23.082  1.00 15.870          H  
ATOM    515 1HG1 ILE A  33      16.347 -15.155  24.666  1.00 15.870          H  
ATOM    516 2HG1 ILE A  33      16.426 -13.398  24.502  1.00 15.870          H  
ATOM    517 1HG2 ILE A  33      18.272 -16.164  22.514  1.00 15.870          H  
ATOM    518 2HG2 ILE A  33      19.798 -15.872  23.354  1.00 15.870          H  
ATOM    519 3HG2 ILE A  33      18.431 -16.552  24.227  1.00 15.870          H  
ATOM    520 1HD1 ILE A  33      14.837 -14.330  22.973  1.00 15.870          H  
ATOM    521 2HD1 ILE A  33      16.191 -13.576  22.105  1.00 15.870          H  
ATOM    522 3HD1 ILE A  33      16.083 -15.350  22.242  1.00 15.870          H  
ATOM    523  N   ASP A  34      21.226 -13.614  24.788  1.00  9.180          N  
ATOM    524  CA  ASP A  34      22.627 -14.008  24.913  1.00  9.230          C  
ATOM    525  C   ASP A  34      22.992 -14.229  26.374  1.00  9.210          C  
ATOM    526  O   ASP A  34      23.653 -15.222  26.715  1.00  9.290          O  
ATOM    527  CB  ASP A  34      23.582 -12.940  24.361  1.00 12.900          C  
ATOM    528  CG  ASP A  34      23.667 -12.798  22.836  1.00 12.900          C  
ATOM    529  OD1 ASP A  34      23.175 -13.635  22.118  1.00 12.900          O  
ATOM    530  OD2 ASP A  34      24.291 -11.853  22.409  1.00 12.900          O  
ATOM    531  H   ASP A  34      20.963 -12.768  24.280  1.00 11.020          H  
ATOM    532  HA  ASP A  34      22.777 -14.940  24.371  1.00 11.080          H  
ATOM    533 1HB  ASP A  34      23.279 -11.968  24.764  1.00 15.480          H  
ATOM    534 2HB  ASP A  34      24.570 -13.144  24.735  1.00 15.480          H  
ATOM    535  N   PHE A  35      22.554 -13.314  27.244  1.00  9.260          N  
ATOM    536  CA  PHE A  35      22.810 -13.444  28.662  1.00  9.500          C  
ATOM    537  C   PHE A  35      22.095 -14.625  29.247  1.00  9.520          C  
ATOM    538  O   PHE A  35      22.712 -15.439  29.912  1.00  9.700          O  
ATOM    539  CB  PHE A  35      22.397 -12.220  29.400  1.00 13.200          C  
ATOM    540  CG  PHE A  35      22.632 -12.237  30.894  1.00 13.200          C  
ATOM    541  CD1 PHE A  35      23.881 -11.938  31.417  1.00 13.200          C  
ATOM    542  CD2 PHE A  35      21.607 -12.523  31.772  1.00 13.200          C  
ATOM    543  CE1 PHE A  35      24.092 -11.931  32.782  1.00 13.200          C  
ATOM    544  CE2 PHE A  35      21.819 -12.507  33.122  1.00 13.200          C  
ATOM    545  CZ  PHE A  35      23.069 -12.216  33.630  1.00 13.200          C  
ATOM    546  H   PHE A  35      22.033 -12.499  26.901  1.00 11.110          H  
ATOM    547  HA  PHE A  35      23.881 -13.587  28.806  1.00 11.400          H  
ATOM    548 1HB  PHE A  35      22.959 -11.427  28.987  1.00 15.840          H  
ATOM    549 2HB  PHE A  35      21.341 -12.021  29.209  1.00 15.840          H  
ATOM    550  HD1 PHE A  35      24.699 -11.699  30.739  1.00 15.840          H  
ATOM    551  HD2 PHE A  35      20.621 -12.749  31.374  1.00 15.840          H  
ATOM    552  HE1 PHE A  35      25.073 -11.702  33.182  1.00 15.840          H  
ATOM    553  HE2 PHE A  35      21.001 -12.722  33.789  1.00 15.840          H  
ATOM    554  HZ  PHE A  35      23.251 -12.210  34.711  1.00 15.840          H  
ATOM    555  N   LEU A  36      20.791 -14.765  29.007  1.00  9.510          N  
ATOM    556  CA  LEU A  36      20.065 -15.853  29.639  1.00  9.770          C  
ATOM    557  C   LEU A  36      20.649 -17.205  29.279  1.00  9.680          C  
ATOM    558  O   LEU A  36      20.811 -18.076  30.142  1.00  9.940          O  
ATOM    559  CB  LEU A  36      18.614 -15.860  29.181  1.00 13.570          C  
ATOM    560  CG  LEU A  36      17.661 -14.776  29.631  1.00 13.570          C  
ATOM    561  CD1 LEU A  36      16.399 -14.930  28.797  1.00 13.570          C  
ATOM    562  CD2 LEU A  36      17.358 -14.927  31.087  1.00 13.570          C  
ATOM    563  H   LEU A  36      20.289 -14.098  28.409  1.00 11.410          H  
ATOM    564  HA  LEU A  36      20.128 -15.724  30.717  1.00 11.720          H  
ATOM    565 1HB  LEU A  36      18.605 -15.874  28.091  1.00 16.290          H  
ATOM    566 2HB  LEU A  36      18.199 -16.759  29.521  1.00 16.290          H  
ATOM    567  HG  LEU A  36      18.077 -13.807  29.478  1.00 16.290          H  
ATOM    568 1HD1 LEU A  36      15.667 -14.205  29.079  1.00 16.290          H  
ATOM    569 2HD1 LEU A  36      16.643 -14.809  27.746  1.00 16.290          H  
ATOM    570 3HD1 LEU A  36      16.004 -15.883  28.941  1.00 16.290          H  
ATOM    571 1HD2 LEU A  36      16.651 -14.154  31.373  1.00 16.290          H  
ATOM    572 2HD2 LEU A  36      16.928 -15.890  31.274  1.00 16.290          H  
ATOM    573 3HD2 LEU A  36      18.267 -14.825  31.663  1.00 16.290          H  
ATOM    574  N   ARG A  37      21.023 -17.377  28.014  1.00  9.470          N  
ATOM    575  CA  ARG A  37      21.592 -18.633  27.596  1.00  9.590          C  
ATOM    576  C   ARG A  37      22.920 -18.872  28.298  1.00  9.600          C  
ATOM    577  O   ARG A  37      23.138 -19.960  28.840  1.00  9.810          O  
ATOM    578  CB  ARG A  37      21.765 -18.629  26.083  1.00 13.380          C  
ATOM    579  CG  ARG A  37      22.435 -19.852  25.450  1.00 13.380          C  
ATOM    580  CD  ARG A  37      21.697 -21.125  25.669  1.00 13.380          C  
ATOM    581  NE  ARG A  37      22.349 -22.219  24.953  1.00 13.380          N  
ATOM    582  CZ  ARG A  37      22.019 -22.674  23.708  1.00 13.380          C  
ATOM    583  NH1 ARG A  37      21.002 -22.175  23.023  1.00 13.380          N  
ATOM    584  NH2 ARG A  37      22.728 -23.648  23.174  1.00 13.380          N  
ATOM    585  H   ARG A  37      20.879 -16.628  27.330  1.00 11.360          H  
ATOM    586  HA  ARG A  37      20.899 -19.427  27.868  1.00 11.510          H  
ATOM    587 1HB  ARG A  37      20.793 -18.518  25.613  1.00 16.050          H  
ATOM    588 2HB  ARG A  37      22.350 -17.750  25.798  1.00 16.050          H  
ATOM    589 1HG  ARG A  37      22.507 -19.693  24.375  1.00 16.050          H  
ATOM    590 2HG  ARG A  37      23.438 -19.970  25.859  1.00 16.050          H  
ATOM    591 1HD  ARG A  37      21.702 -21.377  26.732  1.00 16.050          H  
ATOM    592 2HD  ARG A  37      20.667 -21.031  25.327  1.00 16.050          H  
ATOM    593  HE  ARG A  37      23.149 -22.639  25.403  1.00 16.050          H  
ATOM    594 1HH1 ARG A  37      20.402 -21.430  23.397  1.00 16.050          H  
ATOM    595 2HH1 ARG A  37      20.777 -22.539  22.100  1.00 16.050          H  
ATOM    596 1HH2 ARG A  37      23.495 -24.066  23.679  1.00 16.050          H  
ATOM    597 2HH2 ARG A  37      22.481 -24.015  22.268  1.00 16.050          H  
ATOM    598  N   GLY A  38      23.796 -17.857  28.329  1.00  9.520          N  
ATOM    599  CA  GLY A  38      25.090 -17.973  28.994  1.00  9.760          C  
ATOM    600  C   GLY A  38      24.933 -18.200  30.495  1.00  9.980          C  
ATOM    601  O   GLY A  38      25.694 -18.948  31.114  1.00 10.220          O  
ATOM    602  H   GLY A  38      23.574 -16.974  27.853  1.00 11.420          H  
ATOM    603 1HA  GLY A  38      25.656 -18.791  28.552  1.00 11.710          H  
ATOM    604 2HA  GLY A  38      25.654 -17.059  28.819  1.00 11.710          H  
ATOM    605  N   LEU A  39      23.925 -17.558  31.078  1.00 10.060          N  
ATOM    606  CA  LEU A  39      23.639 -17.608  32.494  1.00 10.510          C  
ATOM    607  C   LEU A  39      23.369 -19.035  32.881  1.00 10.610          C  
ATOM    608  O   LEU A  39      23.982 -19.546  33.820  1.00 10.990          O  
ATOM    609  CB  LEU A  39      22.402 -16.737  32.787  1.00 14.530          C  
ATOM    610  CG  LEU A  39      21.855 -16.653  34.211  1.00 14.530          C  
ATOM    611  CD1 LEU A  39      22.888 -15.977  35.127  1.00 14.530          C  
ATOM    612  CD2 LEU A  39      20.509 -15.894  34.153  1.00 14.530          C  
ATOM    613  H   LEU A  39      23.363 -16.941  30.502  1.00 12.070          H  
ATOM    614  HA  LEU A  39      24.499 -17.242  33.042  1.00 12.610          H  
ATOM    615 1HB  LEU A  39      22.632 -15.721  32.467  1.00 17.440          H  
ATOM    616 2HB  LEU A  39      21.599 -17.092  32.178  1.00 17.440          H  
ATOM    617  HG  LEU A  39      21.676 -17.656  34.602  1.00 17.440          H  
ATOM    618 1HD1 LEU A  39      22.495 -15.919  36.141  1.00 17.440          H  
ATOM    619 2HD1 LEU A  39      23.811 -16.554  35.139  1.00 17.440          H  
ATOM    620 3HD1 LEU A  39      23.098 -14.973  34.764  1.00 17.440          H  
ATOM    621 1HD2 LEU A  39      20.081 -15.828  35.153  1.00 17.440          H  
ATOM    622 2HD2 LEU A  39      20.664 -14.914  33.764  1.00 17.440          H  
ATOM    623 3HD2 LEU A  39      19.821 -16.433  33.498  1.00 17.440          H  
ATOM    624  N   ALA A  40      22.445 -19.675  32.147  1.00 10.400          N  
ATOM    625  CA  ALA A  40      22.095 -21.070  32.368  1.00 10.710          C  
ATOM    626  C   ALA A  40      23.275 -21.978  32.099  1.00 10.750          C  
ATOM    627  O   ALA A  40      23.551 -22.905  32.855  1.00 11.170          O  
ATOM    628  CB  ALA A  40      20.944 -21.478  31.479  1.00 14.870          C  
ATOM    629  H   ALA A  40      21.983 -19.141  31.404  1.00 12.480          H  
ATOM    630  HA  ALA A  40      21.802 -21.186  33.408  1.00 12.850          H  
ATOM    631 1HB  ALA A  40      20.685 -22.508  31.672  1.00 17.840          H  
ATOM    632 2HB  ALA A  40      20.107 -20.850  31.698  1.00 17.840          H  
ATOM    633 3HB  ALA A  40      21.233 -21.363  30.430  1.00 17.840          H  
ATOM    634  N   CYS A  41      24.054 -21.678  31.061  1.00 10.450          N  
ATOM    635  CA  CYS A  41      25.167 -22.548  30.743  1.00 10.650          C  
ATOM    636  C   CYS A  41      26.143 -22.616  31.904  1.00 10.960          C  
ATOM    637  O   CYS A  41      26.539 -23.702  32.344  1.00 11.330          O  
ATOM    638  CB  CYS A  41      25.884 -22.056  29.485  1.00 14.830          C  
ATOM    639  SG  CYS A  41      24.947 -22.238  27.944  1.00 14.830          S  
ATOM    640  H   CYS A  41      23.827 -20.896  30.446  1.00 12.540          H  
ATOM    641  HA  CYS A  41      24.786 -23.528  30.563  1.00 12.780          H  
ATOM    642 1HB  CYS A  41      26.121 -21.007  29.607  1.00 17.800          H  
ATOM    643 2HB  CYS A  41      26.811 -22.577  29.369  1.00 17.800          H  
ATOM    644  HG  CYS A  41      24.017 -21.312  28.264  1.00 17.800          H  
ATOM    645  N   ARG A  42      26.425 -21.466  32.506  1.00 10.940          N  
ATOM    646  CA  ARG A  42      27.313 -21.437  33.645  1.00 11.410          C  
ATOM    647  C   ARG A  42      26.621 -22.030  34.879  1.00 11.800          C  
ATOM    648  O   ARG A  42      27.105 -22.999  35.468  1.00 12.230          O  
ATOM    649  CB  ARG A  42      27.730 -20.000  33.921  1.00 15.790          C  
ATOM    650  CG  ARG A  42      28.697 -19.777  35.075  1.00 15.790          C  
ATOM    651  CD  ARG A  42      29.057 -18.343  35.168  1.00 15.790          C  
ATOM    652  NE  ARG A  42      30.029 -18.084  36.206  1.00 15.790          N  
ATOM    653  CZ  ARG A  42      30.619 -16.892  36.434  1.00 15.790          C  
ATOM    654  NH1 ARG A  42      30.330 -15.858  35.681  1.00 15.790          N  
ATOM    655  NH2 ARG A  42      31.499 -16.767  37.420  1.00 15.790          N  
ATOM    656  H   ARG A  42      26.067 -20.595  32.096  1.00 13.130          H  
ATOM    657  HA  ARG A  42      28.198 -22.028  33.407  1.00 13.690          H  
ATOM    658 1HB  ARG A  42      28.213 -19.605  33.027  1.00 18.940          H  
ATOM    659 2HB  ARG A  42      26.836 -19.393  34.090  1.00 18.940          H  
ATOM    660 1HG  ARG A  42      28.223 -20.070  36.011  1.00 18.940          H  
ATOM    661 2HG  ARG A  42      29.606 -20.361  34.927  1.00 18.940          H  
ATOM    662 1HD  ARG A  42      29.459 -18.004  34.224  1.00 18.940          H  
ATOM    663 2HD  ARG A  42      28.151 -17.776  35.403  1.00 18.940          H  
ATOM    664  HE  ARG A  42      30.282 -18.854  36.806  1.00 18.940          H  
ATOM    665 1HH1 ARG A  42      29.664 -15.950  34.933  1.00 18.940          H  
ATOM    666 2HH1 ARG A  42      30.780 -14.973  35.850  1.00 18.940          H  
ATOM    667 1HH2 ARG A  42      31.724 -17.562  38.002  1.00 18.940          H  
ATOM    668 2HH2 ARG A  42      31.947 -15.876  37.597  1.00 18.940          H  
ATOM    669  N   TYR A  43      25.460 -21.492  35.235  1.00 11.770          N  
ATOM    670  CA  TYR A  43      24.707 -21.863  36.429  1.00 12.340          C  
ATOM    671  C   TYR A  43      24.388 -23.353  36.539  1.00 12.530          C  
ATOM    672  O   TYR A  43      24.575 -23.961  37.592  1.00 13.120          O  
ATOM    673  CB  TYR A  43      23.431 -21.019  36.519  1.00 17.050          C  
ATOM    674  CG  TYR A  43      22.530 -21.380  37.660  1.00 17.050          C  
ATOM    675  CD1 TYR A  43      22.857 -21.016  38.951  1.00 17.050          C  
ATOM    676  CD2 TYR A  43      21.362 -22.060  37.409  1.00 17.050          C  
ATOM    677  CE1 TYR A  43      22.017 -21.355  39.989  1.00 17.050          C  
ATOM    678  CE2 TYR A  43      20.522 -22.398  38.436  1.00 17.050          C  
ATOM    679  CZ  TYR A  43      20.843 -22.054  39.725  1.00 17.050          C  
ATOM    680  OH  TYR A  43      20.000 -22.399  40.755  1.00 17.050          O  
ATOM    681  H   TYR A  43      25.086 -20.735  34.664  1.00 14.120          H  
ATOM    682  HA  TYR A  43      25.328 -21.613  37.290  1.00 14.810          H  
ATOM    683 1HB  TYR A  43      23.691 -19.962  36.603  1.00 20.460          H  
ATOM    684 2HB  TYR A  43      22.863 -21.135  35.598  1.00 20.460          H  
ATOM    685  HD1 TYR A  43      23.777 -20.471  39.148  1.00 20.460          H  
ATOM    686  HD2 TYR A  43      21.109 -22.327  36.398  1.00 20.460          H  
ATOM    687  HE1 TYR A  43      22.274 -21.077  41.010  1.00 20.460          H  
ATOM    688  HE2 TYR A  43      19.601 -22.941  38.229  1.00 20.460          H  
ATOM    689  HH  TYR A  43      20.371 -22.100  41.588  1.00 20.460          H  
ATOM    690  N   LEU A  44      23.876 -23.937  35.461  1.00 12.160          N  
ATOM    691  CA  LEU A  44      23.482 -25.335  35.445  1.00 12.490          C  
ATOM    692  C   LEU A  44      24.599 -26.271  35.013  1.00 12.590          C  
ATOM    693  O   LEU A  44      24.346 -27.462  34.850  1.00 13.060          O  
ATOM    694  CB  LEU A  44      22.328 -25.554  34.450  1.00 17.350          C  
ATOM    695  CG  LEU A  44      21.007 -24.809  34.703  1.00 17.350          C  
ATOM    696  CD1 LEU A  44      20.065 -25.081  33.534  1.00 17.350          C  
ATOM    697  CD2 LEU A  44      20.383 -25.253  36.034  1.00 17.350          C  
ATOM    698  H   LEU A  44      23.748 -23.399  34.605  1.00 14.590          H  
ATOM    699  HA  LEU A  44      23.179 -25.613  36.449  1.00 14.990          H  
ATOM    700 1HB  LEU A  44      22.684 -25.254  33.460  1.00 20.820          H  
ATOM    701 2HB  LEU A  44      22.107 -26.622  34.411  1.00 20.820          H  
ATOM    702  HG  LEU A  44      21.201 -23.745  34.723  1.00 20.820          H  
ATOM    703 1HD1 LEU A  44      19.132 -24.537  33.682  1.00 20.820          H  
ATOM    704 2HD1 LEU A  44      20.550 -24.739  32.636  1.00 20.820          H  
ATOM    705 3HD1 LEU A  44      19.856 -26.150  33.458  1.00 20.820          H  
ATOM    706 1HD2 LEU A  44      19.451 -24.713  36.190  1.00 20.820          H  
ATOM    707 2HD2 LEU A  44      20.180 -26.326  36.009  1.00 20.820          H  
ATOM    708 3HD2 LEU A  44      21.057 -25.037  36.859  1.00 20.820          H  
ATOM    709  N   ASN A  45      25.802 -25.751  34.739  1.00 12.260          N  
ATOM    710  CA  ASN A  45      26.896 -26.574  34.217  1.00 12.460          C  
ATOM    711  C   ASN A  45      26.406 -27.360  32.998  1.00 12.770          C  
ATOM    712  O   ASN A  45      26.573 -28.579  32.938  1.00 13.160          O  
ATOM    713  CB  ASN A  45      27.450 -27.524  35.278  1.00 17.360          C  
ATOM    714  CG  ASN A  45      28.821 -28.118  34.913  1.00 17.360          C  
ATOM    715  OD1 ASN A  45      29.656 -27.463  34.283  1.00 17.360          O  
ATOM    716  ND2 ASN A  45      29.058 -29.344  35.311  1.00 17.360          N  
ATOM    717  H   ASN A  45      25.995 -24.764  34.930  1.00 14.710          H  
ATOM    718  HA  ASN A  45      27.689 -25.908  33.891  1.00 14.950          H  
ATOM    719 1HB  ASN A  45      27.534 -26.988  36.225  1.00 20.840          H  
ATOM    720 2HB  ASN A  45      26.758 -28.342  35.430  1.00 20.840          H  
ATOM    721 1HD2 ASN A  45      29.935 -29.783  35.104  1.00 20.840          H  
ATOM    722 2HD2 ASN A  45      28.361 -29.845  35.825  1.00 20.840          H  
ATOM    723  N   LEU A  46      25.750 -26.669  32.059  1.00 12.750          N  
ATOM    724  CA  LEU A  46      25.160 -27.344  30.905  1.00 13.200          C  
ATOM    725  C   LEU A  46      24.815 -26.474  29.704  1.00 13.290          C  
ATOM    726  O   LEU A  46      24.061 -25.517  29.827  1.00 13.330          O  
ATOM    727  CB  LEU A  46      23.852 -27.996  31.360  1.00 18.300          C  
ATOM    728  CG  LEU A  46      23.027 -28.729  30.295  1.00 18.300          C  
ATOM    729  CD1 LEU A  46      23.768 -29.957  29.817  1.00 18.300          C  
ATOM    730  CD2 LEU A  46      21.716 -29.080  30.876  1.00 18.300          C  
ATOM    731  H   LEU A  46      25.723 -25.654  32.166  1.00 15.300          H  
ATOM    732  HA  LEU A  46      25.871 -28.107  30.583  1.00 15.840          H  
ATOM    733 1HB  LEU A  46      24.098 -28.714  32.131  1.00 21.960          H  
ATOM    734 2HB  LEU A  46      23.224 -27.227  31.809  1.00 21.960          H  
ATOM    735  HG  LEU A  46      22.860 -28.084  29.439  1.00 21.960          H  
ATOM    736 1HD1 LEU A  46      23.172 -30.444  29.067  1.00 21.960          H  
ATOM    737 2HD1 LEU A  46      24.722 -29.690  29.375  1.00 21.960          H  
ATOM    738 3HD1 LEU A  46      23.944 -30.635  30.651  1.00 21.960          H  
ATOM    739 1HD2 LEU A  46      21.119 -29.602  30.135  1.00 21.960          H  
ATOM    740 2HD2 LEU A  46      21.865 -29.704  31.710  1.00 21.960          H  
ATOM    741 3HD2 LEU A  46      21.205 -28.173  31.193  1.00 21.960          H  
ATOM    742  N   TYR A  47      25.248 -26.862  28.510  1.00 13.530          N  
ATOM    743  CA  TYR A  47      24.823 -26.114  27.337  1.00 13.850          C  
ATOM    744  C   TYR A  47      23.455 -26.620  26.919  1.00 13.800          C  
ATOM    745  O   TYR A  47      23.224 -27.827  26.877  1.00 13.940          O  
ATOM    746  CB  TYR A  47      25.754 -26.305  26.146  1.00 19.260          C  
ATOM    747  CG  TYR A  47      27.102 -25.644  26.183  1.00 19.260          C  
ATOM    748  CD1 TYR A  47      28.220 -26.375  26.503  1.00 19.260          C  
ATOM    749  CD2 TYR A  47      27.220 -24.312  25.834  1.00 19.260          C  
ATOM    750  CE1 TYR A  47      29.467 -25.783  26.456  1.00 19.260          C  
ATOM    751  CE2 TYR A  47      28.456 -23.723  25.790  1.00 19.260          C  
ATOM    752  CZ  TYR A  47      29.578 -24.461  26.087  1.00 19.260          C  
ATOM    753  OH  TYR A  47      30.811 -23.885  26.000  1.00 19.260          O  
ATOM    754  H   TYR A  47      25.845 -27.671  28.410  1.00 16.240          H  
ATOM    755  HA  TYR A  47      24.740 -25.064  27.586  1.00 16.620          H  
ATOM    756 1HB  TYR A  47      25.918 -27.375  26.006  1.00 23.110          H  
ATOM    757 2HB  TYR A  47      25.239 -25.953  25.250  1.00 23.110          H  
ATOM    758  HD1 TYR A  47      28.119 -27.421  26.769  1.00 23.110          H  
ATOM    759  HD2 TYR A  47      26.336 -23.735  25.574  1.00 23.110          H  
ATOM    760  HE1 TYR A  47      30.360 -26.356  26.689  1.00 23.110          H  
ATOM    761  HE2 TYR A  47      28.548 -22.680  25.498  1.00 23.110          H  
ATOM    762  HH  TYR A  47      31.501 -24.552  26.169  1.00 23.110          H  
ATOM    763  N   TRP A  48      22.552 -25.722  26.579  1.00 13.790          N  
ATOM    764  CA  TRP A  48      21.252 -26.178  26.121  1.00 13.950          C  
ATOM    765  C   TRP A  48      21.361 -26.665  24.668  1.00 14.230          C  
ATOM    766  O   TRP A  48      22.109 -26.073  23.888  1.00 14.430          O  
ATOM    767  CB  TRP A  48      20.229 -25.067  26.274  1.00 19.470          C  
ATOM    768  CG  TRP A  48      19.904 -24.785  27.711  1.00 19.470          C  
ATOM    769  CD1 TRP A  48      20.528 -25.285  28.825  1.00 19.470          C  
ATOM    770  CD2 TRP A  48      18.859 -23.945  28.203  1.00 19.470          C  
ATOM    771  NE1 TRP A  48      19.936 -24.825  29.931  1.00 19.470          N  
ATOM    772  CE2 TRP A  48      18.911 -24.012  29.590  1.00 19.470          C  
ATOM    773  CE3 TRP A  48      17.891 -23.160  27.594  1.00 19.470          C  
ATOM    774  CZ2 TRP A  48      18.026 -23.335  30.383  1.00 19.470          C  
ATOM    775  CZ3 TRP A  48      17.012 -22.486  28.390  1.00 19.470          C  
ATOM    776  CH2 TRP A  48      17.073 -22.575  29.752  1.00 19.470          C  
ATOM    777  H   TRP A  48      22.769 -24.740  26.665  1.00 16.550          H  
ATOM    778  HA  TRP A  48      20.953 -26.986  26.774  1.00 16.740          H  
ATOM    779 1HB  TRP A  48      20.593 -24.161  25.824  1.00 23.360          H  
ATOM    780 2HB  TRP A  48      19.315 -25.342  25.755  1.00 23.360          H  
ATOM    781  HD1 TRP A  48      21.374 -25.968  28.846  1.00 23.360          H  
ATOM    782  HE1 TRP A  48      20.212 -25.061  30.867  1.00 23.360          H  
ATOM    783  HE3 TRP A  48      17.823 -23.083  26.510  1.00 23.360          H  
ATOM    784  HZ2 TRP A  48      18.061 -23.387  31.470  1.00 23.360          H  
ATOM    785  HZ3 TRP A  48      16.256 -21.869  27.909  1.00 23.360          H  
ATOM    786  HH2 TRP A  48      16.350 -22.021  30.350  1.00 23.360          H  
ATOM    787  N   PRO A  49      20.683 -27.764  24.289  1.00 14.390          N  
ATOM    788  CA  PRO A  49      20.637 -28.329  22.950  1.00 14.860          C  
ATOM    789  C   PRO A  49      19.703 -27.599  21.995  1.00 15.070          C  
ATOM    790  O   PRO A  49      18.698 -27.017  22.424  1.00 15.160          O  
ATOM    791  CB  PRO A  49      20.131 -29.751  23.220  1.00 22.290          C  
ATOM    792  CG  PRO A  49      19.241 -29.611  24.429  1.00 22.290          C  
ATOM    793  CD  PRO A  49      19.902 -28.534  25.281  1.00 22.290          C  
ATOM    794  HA  PRO A  49      21.659 -28.351  22.542  1.00 17.830          H  
ATOM    795 1HB  PRO A  49      19.603 -30.134  22.342  1.00 26.750          H  
ATOM    796 2HB  PRO A  49      20.982 -30.425  23.398  1.00 26.750          H  
ATOM    797 1HG  PRO A  49      18.229 -29.340  24.110  1.00 26.750          H  
ATOM    798 2HG  PRO A  49      19.157 -30.576  24.951  1.00 26.750          H  
ATOM    799 1HD  PRO A  49      19.123 -27.908  25.735  1.00 26.750          H  
ATOM    800 2HD  PRO A  49      20.570 -29.009  26.025  1.00 26.750          H  
ATOM    801  N   TRP A  50      19.958 -27.794  20.697  1.00 15.310          N  
ATOM    802  CA  TRP A  50      19.074 -27.370  19.602  1.00 15.710          C  
ATOM    803  C   TRP A  50      17.691 -27.973  19.806  1.00 15.710          C  
ATOM    804  O   TRP A  50      16.658 -27.327  19.626  1.00 15.630          O  
ATOM    805  CB  TRP A  50      19.626 -27.792  18.249  1.00 21.830          C  
ATOM    806  CG  TRP A  50      18.784 -27.327  17.116  1.00 21.830          C  
ATOM    807  CD1 TRP A  50      18.891 -26.129  16.482  1.00 21.830          C  
ATOM    808  CD2 TRP A  50      17.705 -28.033  16.459  1.00 21.830          C  
ATOM    809  NE1 TRP A  50      17.966 -26.042  15.482  1.00 21.830          N  
ATOM    810  CE2 TRP A  50      17.233 -27.199  15.451  1.00 21.830          C  
ATOM    811  CE3 TRP A  50      17.113 -29.290  16.641  1.00 21.830          C  
ATOM    812  CZ2 TRP A  50      16.201 -27.573  14.618  1.00 21.830          C  
ATOM    813  CZ3 TRP A  50      16.073 -29.659  15.814  1.00 21.830          C  
ATOM    814  CH2 TRP A  50      15.629 -28.825  14.825  1.00 21.830          C  
ATOM    815  H   TRP A  50      20.822 -28.258  20.449  1.00 18.370          H  
ATOM    816  HA  TRP A  50      18.993 -26.283  19.619  1.00 18.850          H  
ATOM    817 1HB  TRP A  50      20.627 -27.388  18.118  1.00 26.200          H  
ATOM    818 2HB  TRP A  50      19.694 -28.878  18.198  1.00 26.200          H  
ATOM    819  HD1 TRP A  50      19.611 -25.350  16.735  1.00 26.200          H  
ATOM    820  HE1 TRP A  50      17.845 -25.251  14.865  1.00 26.200          H  
ATOM    821  HE3 TRP A  50      17.461 -29.968  17.423  1.00 26.200          H  
ATOM    822  HZ2 TRP A  50      15.836 -26.922  13.825  1.00 26.200          H  
ATOM    823  HZ3 TRP A  50      15.621 -30.638  15.970  1.00 26.200          H  
ATOM    824  HH2 TRP A  50      14.809 -29.152  14.186  1.00 26.200          H  
ATOM    825  N   ASP A  51      17.683 -29.234  20.230  1.00 15.950          N  
ATOM    826  CA  ASP A  51      16.478 -30.013  20.475  1.00 16.170          C  
ATOM    827  C   ASP A  51      15.537 -29.327  21.479  1.00 15.870          C  
ATOM    828  O   ASP A  51      14.370 -29.712  21.605  1.00 16.100          O  
ATOM    829  CB  ASP A  51      16.857 -31.390  21.021  1.00 22.550          C  
ATOM    830  CG  ASP A  51      17.560 -32.296  20.008  1.00 22.550          C  
ATOM    831  OD1 ASP A  51      17.552 -32.004  18.839  1.00 22.550          O  
ATOM    832  OD2 ASP A  51      18.125 -33.269  20.434  1.00 22.550          O  
ATOM    833  H   ASP A  51      18.571 -29.696  20.342  1.00 19.140          H  
ATOM    834  HA  ASP A  51      15.946 -30.131  19.530  1.00 19.400          H  
ATOM    835 1HB  ASP A  51      17.496 -31.271  21.894  1.00 27.060          H  
ATOM    836 2HB  ASP A  51      15.954 -31.897  21.355  1.00 27.060          H  
ATOM    837  N   LEU A  52      16.052 -28.386  22.281  1.00 15.500          N  
ATOM    838  CA  LEU A  52      15.232 -27.657  23.225  1.00 15.330          C  
ATOM    839  C   LEU A  52      14.813 -26.375  22.516  1.00 15.190          C  
ATOM    840  O   LEU A  52      13.617 -26.168  22.292  1.00 15.360          O  
ATOM    841  CB  LEU A  52      16.020 -27.322  24.516  1.00 21.530          C  
ATOM    842  CG  LEU A  52      15.281 -26.500  25.638  1.00 21.530          C  
ATOM    843  CD1 LEU A  52      14.105 -27.281  26.192  1.00 21.530          C  
ATOM    844  CD2 LEU A  52      16.249 -26.189  26.741  1.00 21.530          C  
ATOM    845  H   LEU A  52      17.017 -28.085  22.161  1.00 18.600          H  
ATOM    846  HA  LEU A  52      14.347 -28.239  23.460  1.00 18.400          H  
ATOM    847 1HB  LEU A  52      16.328 -28.258  24.967  1.00 25.840          H  
ATOM    848 2HB  LEU A  52      16.917 -26.769  24.243  1.00 25.840          H  
ATOM    849  HG  LEU A  52      14.905 -25.563  25.215  1.00 25.840          H  
ATOM    850 1HD1 LEU A  52      13.603 -26.688  26.969  1.00 25.840          H  
ATOM    851 2HD1 LEU A  52      13.400 -27.507  25.411  1.00 25.840          H  
ATOM    852 3HD1 LEU A  52      14.470 -28.201  26.626  1.00 25.840          H  
ATOM    853 1HD2 LEU A  52      15.747 -25.605  27.519  1.00 25.840          H  
ATOM    854 2HD2 LEU A  52      16.606 -27.115  27.159  1.00 25.840          H  
ATOM    855 3HD2 LEU A  52      17.072 -25.625  26.341  1.00 25.840          H  
ATOM    856  N   GLU A  53      15.818 -25.621  22.019  1.00 15.040          N  
ATOM    857  CA  GLU A  53      15.650 -24.316  21.354  1.00 15.080          C  
ATOM    858  C   GLU A  53      14.577 -24.303  20.275  1.00 15.430          C  
ATOM    859  O   GLU A  53      13.816 -23.344  20.148  1.00 15.590          O  
ATOM    860  CB  GLU A  53      16.972 -23.911  20.688  1.00 21.100          C  
ATOM    861  CG  GLU A  53      16.954 -22.578  19.933  1.00 21.100          C  
ATOM    862  CD  GLU A  53      18.289 -22.259  19.283  1.00 21.100          C  
ATOM    863  OE1 GLU A  53      19.278 -22.835  19.673  1.00 21.100          O  
ATOM    864  OE2 GLU A  53      18.307 -21.467  18.371  1.00 21.100          O  
ATOM    865  H   GLU A  53      16.773 -25.945  22.199  1.00 18.050          H  
ATOM    866  HA  GLU A  53      15.386 -23.583  22.116  1.00 18.100          H  
ATOM    867 1HB  GLU A  53      17.760 -23.871  21.440  1.00 25.320          H  
ATOM    868 2HB  GLU A  53      17.250 -24.678  19.969  1.00 25.320          H  
ATOM    869 1HG  GLU A  53      16.194 -22.605  19.155  1.00 25.320          H  
ATOM    870 2HG  GLU A  53      16.692 -21.781  20.634  1.00 25.320          H  
ATOM    871  N   ARG A  54      14.534 -25.364  19.477  1.00 15.680          N  
ATOM    872  CA  ARG A  54      13.584 -25.494  18.386  1.00 16.200          C  
ATOM    873  C   ARG A  54      12.109 -25.304  18.786  1.00 16.450          C  
ATOM    874  O   ARG A  54      11.323 -24.798  17.975  1.00 16.900          O  
ATOM    875  CB  ARG A  54      13.763 -26.845  17.698  1.00 22.470          C  
ATOM    876  CG  ARG A  54      12.733 -27.175  16.602  1.00 22.470          C  
ATOM    877  CD  ARG A  54      12.777 -26.248  15.442  1.00 22.470          C  
ATOM    878  NE  ARG A  54      11.732 -26.562  14.491  1.00 22.470          N  
ATOM    879  CZ  ARG A  54      10.448 -26.133  14.581  1.00 22.470          C  
ATOM    880  NH1 ARG A  54      10.054 -25.371  15.594  1.00 22.470          N  
ATOM    881  NH2 ARG A  54       9.578 -26.482  13.642  1.00 22.470          N  
ATOM    882  H   ARG A  54      15.230 -26.104  19.622  1.00 18.820          H  
ATOM    883  HA  ARG A  54      13.837 -24.723  17.662  1.00 19.440          H  
ATOM    884 1HB  ARG A  54      14.754 -26.889  17.256  1.00 26.970          H  
ATOM    885 2HB  ARG A  54      13.714 -27.636  18.449  1.00 26.970          H  
ATOM    886 1HG  ARG A  54      12.946 -28.172  16.224  1.00 26.970          H  
ATOM    887 2HG  ARG A  54      11.735 -27.167  17.001  1.00 26.970          H  
ATOM    888 1HD  ARG A  54      12.648 -25.219  15.755  1.00 26.970          H  
ATOM    889 2HD  ARG A  54      13.723 -26.341  14.940  1.00 26.970          H  
ATOM    890  HE  ARG A  54      11.980 -27.139  13.699  1.00 26.970          H  
ATOM    891 1HH1 ARG A  54      10.716 -25.093  16.340  1.00 26.970          H  
ATOM    892 2HH1 ARG A  54       9.100 -25.058  15.653  1.00 26.970          H  
ATOM    893 1HH2 ARG A  54       9.873 -27.063  12.868  1.00 26.970          H  
ATOM    894 2HH2 ARG A  54       8.620 -26.170  13.699  1.00 26.970          H  
ATOM    895  N   THR A  55      11.707 -25.768  19.983  1.00 16.290          N  
ATOM    896  CA  THR A  55      10.312 -25.659  20.414  1.00 16.660          C  
ATOM    897  C   THR A  55      10.178 -24.882  21.728  1.00 16.450          C  
ATOM    898  O   THR A  55       9.092 -24.407  22.080  1.00 16.700          O  
ATOM    899  CB  THR A  55       9.654 -27.048  20.535  1.00 23.180          C  
ATOM    900  OG1 THR A  55      10.352 -27.834  21.496  1.00 23.180          O  
ATOM    901  CG2 THR A  55       9.706 -27.763  19.202  1.00 23.180          C  
ATOM    902  H   THR A  55      12.379 -26.173  20.638  1.00 19.550          H  
ATOM    903  HA  THR A  55       9.763 -25.103  19.656  1.00 19.990          H  
ATOM    904  HB  THR A  55       8.618 -26.927  20.851  1.00 27.810          H  
ATOM    905  HG1 THR A  55       9.820 -28.598  21.725  1.00 27.810          H  
ATOM    906 1HG2 THR A  55       9.236 -28.740  19.296  1.00 27.810          H  
ATOM    907 2HG2 THR A  55       9.181 -27.176  18.448  1.00 27.810          H  
ATOM    908 3HG2 THR A  55      10.737 -27.893  18.910  1.00 27.810          H  
ATOM    909  N   PHE A  56      11.302 -24.715  22.420  1.00 16.100          N  
ATOM    910  CA  PHE A  56      11.448 -24.019  23.688  1.00 16.000          C  
ATOM    911  C   PHE A  56      12.572 -22.987  23.589  1.00 15.960          C  
ATOM    912  O   PHE A  56      13.618 -23.167  24.218  1.00 15.920          O  
ATOM    913  CB  PHE A  56      11.762 -24.984  24.820  1.00 22.440          C  
ATOM    914  CG  PHE A  56      10.702 -25.994  25.134  1.00 22.440          C  
ATOM    915  CD1 PHE A  56      10.620 -27.177  24.452  1.00 22.440          C  
ATOM    916  CD2 PHE A  56       9.802 -25.760  26.167  1.00 22.440          C  
ATOM    917  CE1 PHE A  56       9.645 -28.104  24.769  1.00 22.440          C  
ATOM    918  CE2 PHE A  56       8.842 -26.683  26.492  1.00 22.440          C  
ATOM    919  CZ  PHE A  56       8.762 -27.853  25.787  1.00 22.440          C  
ATOM    920  H   PHE A  56      12.149 -25.156  22.079  1.00 19.320          H  
ATOM    921  HA  PHE A  56      10.513 -23.523  23.936  1.00 19.200          H  
ATOM    922 1HB  PHE A  56      12.646 -25.513  24.553  1.00 26.930          H  
ATOM    923 2HB  PHE A  56      11.978 -24.430  25.724  1.00 26.930          H  
ATOM    924  HD1 PHE A  56      11.339 -27.370  23.650  1.00 26.930          H  
ATOM    925  HD2 PHE A  56       9.876 -24.827  26.732  1.00 26.930          H  
ATOM    926  HE1 PHE A  56       9.582 -29.036  24.219  1.00 26.930          H  
ATOM    927  HE2 PHE A  56       8.151 -26.488  27.307  1.00 26.930          H  
ATOM    928  HZ  PHE A  56       8.013 -28.583  26.040  1.00 26.930          H  
ATOM    929  N   PRO A  57      12.435 -21.943  22.749  1.00 16.170          N  
ATOM    930  CA  PRO A  57      13.428 -20.918  22.530  1.00 16.200          C  
ATOM    931  C   PRO A  57      13.593 -20.201  23.844  1.00 16.060          C  
ATOM    932  O   PRO A  57      12.635 -20.138  24.628  1.00 15.870          O  
ATOM    933  CB  PRO A  57      12.806 -20.049  21.433  1.00 24.300          C  
ATOM    934  CG  PRO A  57      11.316 -20.302  21.537  1.00 24.300          C  
ATOM    935  CD  PRO A  57      11.199 -21.744  21.964  1.00 24.300          C  
ATOM    936  HA  PRO A  57      14.374 -21.373  22.198  1.00 19.440          H  
ATOM    937 1HB  PRO A  57      13.080 -18.997  21.586  1.00 29.160          H  
ATOM    938 2HB  PRO A  57      13.218 -20.352  20.455  1.00 29.160          H  
ATOM    939 1HG  PRO A  57      10.860 -19.614  22.259  1.00 29.160          H  
ATOM    940 2HG  PRO A  57      10.832 -20.117  20.565  1.00 29.160          H  
ATOM    941 1HD  PRO A  57      10.292 -21.875  22.558  1.00 29.160          H  
ATOM    942 2HD  PRO A  57      11.215 -22.378  21.063  1.00 29.160          H  
ATOM    943  N   GLU A  58      14.774 -19.648  24.081  1.00 16.320          N  
ATOM    944  CA  GLU A  58      15.074 -18.983  25.339  1.00 16.420          C  
ATOM    945  C   GLU A  58      14.045 -17.983  25.844  1.00 16.400          C  
ATOM    946  O   GLU A  58      13.731 -17.973  27.028  1.00 16.530          O  
ATOM    947  CB  GLU A  58      16.417 -18.284  25.234  1.00 22.950          C  
ATOM    948  CG  GLU A  58      17.592 -19.236  25.103  1.00 22.950          C  
ATOM    949  CD  GLU A  58      17.860 -19.621  23.702  1.00 22.950          C  
ATOM    950  OE1 GLU A  58      17.095 -19.217  22.847  1.00 22.950          O  
ATOM    951  OE2 GLU A  58      18.801 -20.334  23.466  1.00 22.950          O  
ATOM    952  H   GLU A  58      15.515 -19.708  23.373  1.00 19.580          H  
ATOM    953  HA  GLU A  58      15.169 -19.763  26.091  1.00 19.700          H  
ATOM    954 1HB  GLU A  58      16.399 -17.645  24.358  1.00 27.540          H  
ATOM    955 2HB  GLU A  58      16.581 -17.640  26.097  1.00 27.540          H  
ATOM    956 1HG  GLU A  58      18.475 -18.771  25.527  1.00 27.540          H  
ATOM    957 2HG  GLU A  58      17.377 -20.140  25.672  1.00 27.540          H  
ATOM    958  N   TYR A  59      13.456 -17.159  24.995  1.00 16.380          N  
ATOM    959  CA  TYR A  59      12.540 -16.172  25.560  1.00 16.480          C  
ATOM    960  C   TYR A  59      11.456 -16.842  26.425  1.00 16.230          C  
ATOM    961  O   TYR A  59      11.321 -16.518  27.610  1.00 16.310          O  
ATOM    962  CB  TYR A  59      11.910 -15.360  24.432  1.00 23.030          C  
ATOM    963  CG  TYR A  59      10.890 -14.326  24.854  1.00 23.030          C  
ATOM    964  CD1 TYR A  59      11.301 -13.079  25.307  1.00 23.030          C  
ATOM    965  CD2 TYR A  59       9.540 -14.617  24.759  1.00 23.030          C  
ATOM    966  CE1 TYR A  59      10.360 -12.126  25.647  1.00 23.030          C  
ATOM    967  CE2 TYR A  59       8.608 -13.672  25.098  1.00 23.030          C  
ATOM    968  CZ  TYR A  59       9.005 -12.431  25.529  1.00 23.030          C  
ATOM    969  OH  TYR A  59       8.047 -11.492  25.827  1.00 23.030          O  
ATOM    970  H   TYR A  59      13.684 -17.188  24.013  1.00 19.660          H  
ATOM    971  HA  TYR A  59      13.110 -15.502  26.203  1.00 19.780          H  
ATOM    972 1HB  TYR A  59      12.697 -14.844  23.891  1.00 27.640          H  
ATOM    973 2HB  TYR A  59      11.433 -16.038  23.726  1.00 27.640          H  
ATOM    974  HD1 TYR A  59      12.361 -12.849  25.380  1.00 27.640          H  
ATOM    975  HD2 TYR A  59       9.215 -15.594  24.403  1.00 27.640          H  
ATOM    976  HE1 TYR A  59      10.677 -11.139  25.990  1.00 27.640          H  
ATOM    977  HE2 TYR A  59       7.547 -13.902  25.010  1.00 27.640          H  
ATOM    978  HH  TYR A  59       8.459 -10.656  26.068  1.00 27.640          H  
ATOM    979  N   GLY A  60      10.721 -17.800  25.849  1.00 16.090          N  
ATOM    980  CA  GLY A  60       9.678 -18.531  26.570  1.00 16.000          C  
ATOM    981  C   GLY A  60      10.214 -19.496  27.641  1.00 15.910          C  
ATOM    982  O   GLY A  60       9.637 -19.626  28.732  1.00 15.820          O  
ATOM    983  H   GLY A  60      10.879 -18.005  24.871  1.00 19.310          H  
ATOM    984 1HA  GLY A  60       9.002 -17.815  27.032  1.00 19.200          H  
ATOM    985 2HA  GLY A  60       9.088 -19.095  25.848  1.00 19.200          H  
ATOM    986  N   GLU A  61      11.319 -20.186  27.333  1.00 16.080          N  
ATOM    987  CA  GLU A  61      11.865 -21.185  28.248  1.00 16.180          C  
ATOM    988  C   GLU A  61      12.319 -20.523  29.545  1.00 16.070          C  
ATOM    989  O   GLU A  61      12.146 -21.071  30.644  1.00 16.310          O  
ATOM    990  CB  GLU A  61      13.016 -21.933  27.565  1.00 22.610          C  
ATOM    991  CG  GLU A  61      13.693 -23.031  28.372  1.00 22.610          C  
ATOM    992  CD  GLU A  61      12.849 -24.181  28.727  1.00 22.610          C  
ATOM    993  OE1 GLU A  61      11.819 -24.346  28.143  1.00 22.610          O  
ATOM    994  OE2 GLU A  61      13.202 -24.876  29.666  1.00 22.610          O  
ATOM    995  H   GLU A  61      11.772 -20.041  26.423  1.00 19.300          H  
ATOM    996  HA  GLU A  61      11.079 -21.904  28.481  1.00 19.420          H  
ATOM    997 1HB  GLU A  61      12.660 -22.363  26.635  1.00 27.130          H  
ATOM    998 2HB  GLU A  61      13.785 -21.214  27.301  1.00 27.130          H  
ATOM    999 1HG  GLU A  61      14.497 -23.416  27.761  1.00 27.130          H  
ATOM   1000 2HG  GLU A  61      14.118 -22.601  29.275  1.00 27.130          H  
ATOM   1001  N   PHE A  62      12.913 -19.340  29.428  1.00 15.880          N  
ATOM   1002  CA  PHE A  62      13.342 -18.593  30.588  1.00 15.950          C  
ATOM   1003  C   PHE A  62      12.211 -17.825  31.244  1.00 16.460          C  
ATOM   1004  O   PHE A  62      12.182 -17.775  32.470  1.00 16.620          O  
ATOM   1005  CB  PHE A  62      14.475 -17.678  30.254  1.00 22.300          C  
ATOM   1006  CG  PHE A  62      15.785 -18.365  30.134  1.00 22.300          C  
ATOM   1007  CD1 PHE A  62      16.292 -18.706  28.922  1.00 22.300          C  
ATOM   1008  CD2 PHE A  62      16.528 -18.638  31.258  1.00 22.300          C  
ATOM   1009  CE1 PHE A  62      17.506 -19.296  28.803  1.00 22.300          C  
ATOM   1010  CE2 PHE A  62      17.741 -19.232  31.145  1.00 22.300          C  
ATOM   1011  CZ  PHE A  62      18.225 -19.560  29.902  1.00 22.300          C  
ATOM   1012  H   PHE A  62      13.080 -18.951  28.499  1.00 19.060          H  
ATOM   1013  HA  PHE A  62      13.717 -19.308  31.318  1.00 19.140          H  
ATOM   1014 1HB  PHE A  62      14.245 -17.191  29.315  1.00 26.760          H  
ATOM   1015 2HB  PHE A  62      14.560 -16.924  30.990  1.00 26.760          H  
ATOM   1016  HD1 PHE A  62      15.724 -18.490  28.062  1.00 26.760          H  
ATOM   1017  HD2 PHE A  62      16.140 -18.364  32.241  1.00 26.760          H  
ATOM   1018  HE1 PHE A  62      17.900 -19.555  27.832  1.00 26.760          H  
ATOM   1019  HE2 PHE A  62      18.331 -19.440  32.035  1.00 26.760          H  
ATOM   1020  HZ  PHE A  62      19.191 -20.029  29.795  1.00 26.760          H  
ATOM   1021  N   LYS A  63      11.251 -17.279  30.446  1.00 16.860          N  
ATOM   1022  CA  LYS A  63      10.099 -16.506  30.940  1.00 17.520          C  
ATOM   1023  C   LYS A  63       9.444 -17.182  32.108  1.00 17.740          C  
ATOM   1024  O   LYS A  63       9.047 -16.525  33.055  1.00 17.990          O  
ATOM   1025  CB  LYS A  63       9.038 -16.287  29.858  1.00 24.260          C  
ATOM   1026  CG  LYS A  63       7.831 -15.473  30.331  1.00 24.260          C  
ATOM   1027  CD  LYS A  63       6.802 -15.263  29.226  1.00 24.260          C  
ATOM   1028  CE  LYS A  63       5.597 -14.503  29.775  1.00 24.260          C  
ATOM   1029  NZ  LYS A  63       4.542 -14.266  28.758  1.00 24.260          N  
ATOM   1030  H   LYS A  63      11.344 -17.324  29.428  1.00 20.230          H  
ATOM   1031  HA  LYS A  63      10.439 -15.541  31.281  1.00 21.020          H  
ATOM   1032 1HB  LYS A  63       9.478 -15.755  29.022  1.00 29.120          H  
ATOM   1033 2HB  LYS A  63       8.686 -17.249  29.492  1.00 29.120          H  
ATOM   1034 1HG  LYS A  63       7.341 -15.988  31.153  1.00 29.120          H  
ATOM   1035 2HG  LYS A  63       8.174 -14.504  30.692  1.00 29.120          H  
ATOM   1036 1HD  LYS A  63       7.245 -14.719  28.392  1.00 29.120          H  
ATOM   1037 2HD  LYS A  63       6.469 -16.235  28.863  1.00 29.120          H  
ATOM   1038 1HE  LYS A  63       5.167 -15.079  30.591  1.00 29.120          H  
ATOM   1039 2HE  LYS A  63       5.932 -13.541  30.164  1.00 29.120          H  
ATOM   1040 1HZ  LYS A  63       3.790 -13.766  29.216  1.00 29.120          H  
ATOM   1041 2HZ  LYS A  63       4.909 -13.712  27.996  1.00 29.120          H  
ATOM   1042 3HZ  LYS A  63       4.199 -15.147  28.400  1.00 29.120          H  
ATOM   1043  N   VAL A  64       9.375 -18.498  32.075  1.00 17.770          N  
ATOM   1044  CA  VAL A  64       8.761 -19.238  33.163  1.00 18.100          C  
ATOM   1045  C   VAL A  64       9.364 -18.860  34.548  1.00 18.350          C  
ATOM   1046  O   VAL A  64       8.633 -18.860  35.540  1.00 18.010          O  
ATOM   1047  CB  VAL A  64       8.913 -20.756  32.910  1.00 25.210          C  
ATOM   1048  CG1 VAL A  64       8.449 -21.565  34.136  1.00 25.210          C  
ATOM   1049  CG2 VAL A  64       8.104 -21.136  31.673  1.00 25.210          C  
ATOM   1050  H   VAL A  64       9.679 -18.966  31.210  1.00 21.320          H  
ATOM   1051  HA  VAL A  64       7.699 -18.995  33.175  1.00 21.720          H  
ATOM   1052  HB  VAL A  64       9.966 -20.985  32.737  1.00 30.250          H  
ATOM   1053 1HG1 VAL A  64       8.559 -22.624  33.937  1.00 30.250          H  
ATOM   1054 2HG1 VAL A  64       9.039 -21.310  35.012  1.00 30.250          H  
ATOM   1055 3HG1 VAL A  64       7.398 -21.347  34.334  1.00 30.250          H  
ATOM   1056 1HG2 VAL A  64       8.207 -22.195  31.472  1.00 30.250          H  
ATOM   1057 2HG2 VAL A  64       7.052 -20.907  31.842  1.00 30.250          H  
ATOM   1058 3HG2 VAL A  64       8.460 -20.574  30.812  1.00 30.250          H  
ATOM   1059  N   ALA A  65      10.690 -18.646  34.639  1.00 19.030          N  
ATOM   1060  CA  ALA A  65      11.379 -18.296  35.890  1.00 19.410          C  
ATOM   1061  C   ALA A  65      10.854 -16.976  36.455  1.00 19.230          C  
ATOM   1062  O   ALA A  65      10.697 -15.996  35.729  1.00 19.230          O  
ATOM   1063  CB  ALA A  65      12.873 -18.188  35.629  1.00 27.020          C  
ATOM   1064  H   ALA A  65      11.247 -18.639  33.786  1.00 22.840          H  
ATOM   1065  HA  ALA A  65      11.184 -19.081  36.623  1.00 23.290          H  
ATOM   1066 1HB  ALA A  65      13.389 -17.947  36.555  1.00 32.430          H  
ATOM   1067 2HB  ALA A  65      13.239 -19.138  35.241  1.00 32.430          H  
ATOM   1068 3HB  ALA A  65      13.053 -17.406  34.893  1.00 32.430          H  
ATOM   1069  N   GLU A  66      10.718 -16.857  37.778  1.00 19.190          N  
ATOM   1070  CA  GLU A  66      10.157 -15.619  38.346  1.00 19.150          C  
ATOM   1071  C   GLU A  66      10.909 -14.326  37.993  1.00 18.380          C  
ATOM   1072  O   GLU A  66      10.289 -13.281  37.764  1.00 18.270          O  
ATOM   1073  CB  GLU A  66      10.099 -15.744  39.873  1.00 26.830          C  
ATOM   1074  CG  GLU A  66       9.137 -16.822  40.391  1.00 26.830          C  
ATOM   1075  CD  GLU A  66       9.744 -18.213  40.398  1.00 26.830          C  
ATOM   1076  OE1 GLU A  66      10.881 -18.350  39.979  1.00 26.830          O  
ATOM   1077  OE2 GLU A  66       9.083 -19.128  40.818  1.00 26.830          O  
ATOM   1078  H   GLU A  66      10.909 -17.651  38.400  1.00 23.030          H  
ATOM   1079  HA  GLU A  66       9.138 -15.522  37.970  1.00 22.980          H  
ATOM   1080 1HB  GLU A  66      11.096 -15.963  40.258  1.00 32.190          H  
ATOM   1081 2HB  GLU A  66       9.791 -14.790  40.301  1.00 32.190          H  
ATOM   1082 1HG  GLU A  66       8.829 -16.566  41.404  1.00 32.190          H  
ATOM   1083 2HG  GLU A  66       8.248 -16.826  39.760  1.00 32.190          H  
ATOM   1084  N   ASN A  67      12.235 -14.397  37.921  1.00 17.940          N  
ATOM   1085  CA  ASN A  67      13.037 -13.214  37.624  1.00 17.280          C  
ATOM   1086  C   ASN A  67      12.903 -12.756  36.174  1.00 16.550          C  
ATOM   1087  O   ASN A  67      13.059 -11.564  35.865  1.00 15.920          O  
ATOM   1088  CB  ASN A  67      14.486 -13.480  37.953  1.00 24.460          C  
ATOM   1089  CG  ASN A  67      14.746 -13.538  39.415  1.00 24.460          C  
ATOM   1090  OD1 ASN A  67      14.016 -12.965  40.229  1.00 24.460          O  
ATOM   1091  ND2 ASN A  67      15.784 -14.238  39.778  1.00 24.460          N  
ATOM   1092  H   ASN A  67      12.679 -15.278  38.132  1.00 21.530          H  
ATOM   1093  HA  ASN A  67      12.680 -12.396  38.251  1.00 20.740          H  
ATOM   1094 1HB  ASN A  67      14.802 -14.415  37.492  1.00 29.350          H  
ATOM   1095 2HB  ASN A  67      15.089 -12.689  37.544  1.00 29.350          H  
ATOM   1096 1HD2 ASN A  67      16.013 -14.323  40.748  1.00 29.350          H  
ATOM   1097 2HD2 ASN A  67      16.353 -14.692  39.090  1.00 29.350          H  
ATOM   1098  N   VAL A  68      12.618 -13.700  35.284  1.00 16.750          N  
ATOM   1099  CA  VAL A  68      12.551 -13.384  33.883  1.00 16.230          C  
ATOM   1100  C   VAL A  68      11.118 -12.961  33.639  1.00 15.840          C  
ATOM   1101  O   VAL A  68      10.879 -11.964  32.978  1.00 15.190          O  
ATOM   1102  CB  VAL A  68      12.996 -14.554  33.011  1.00 22.930          C  
ATOM   1103  CG1 VAL A  68      12.877 -14.174  31.524  1.00 22.930          C  
ATOM   1104  CG2 VAL A  68      14.410 -14.915  33.381  1.00 22.930          C  
ATOM   1105  H   VAL A  68      12.408 -14.654  35.578  1.00 20.100          H  
ATOM   1106  HA  VAL A  68      13.207 -12.546  33.675  1.00 19.480          H  
ATOM   1107  HB  VAL A  68      12.336 -15.401  33.195  1.00 27.520          H  
ATOM   1108 1HG1 VAL A  68      13.181 -15.003  30.899  1.00 27.520          H  
ATOM   1109 2HG1 VAL A  68      11.866 -13.908  31.289  1.00 27.520          H  
ATOM   1110 3HG1 VAL A  68      13.521 -13.320  31.322  1.00 27.520          H  
ATOM   1111 1HG2 VAL A  68      14.750 -15.747  32.800  1.00 27.520          H  
ATOM   1112 2HG2 VAL A  68      15.039 -14.058  33.195  1.00 27.520          H  
ATOM   1113 3HG2 VAL A  68      14.459 -15.179  34.433  1.00 27.520          H  
ATOM   1114  N   LEU A  69      10.145 -13.683  34.200  1.00 16.310          N  
ATOM   1115  CA  LEU A  69       8.748 -13.314  34.035  1.00 16.100          C  
ATOM   1116  C   LEU A  69       8.571 -11.854  34.414  1.00 15.560          C  
ATOM   1117  O   LEU A  69       7.801 -11.133  33.776  1.00 15.160          O  
ATOM   1118  CB  LEU A  69       7.835 -14.159  34.936  1.00 22.620          C  
ATOM   1119  CG  LEU A  69       6.299 -13.881  34.843  1.00 22.620          C  
ATOM   1120  CD1 LEU A  69       5.793 -14.176  33.421  1.00 22.620          C  
ATOM   1121  CD2 LEU A  69       5.583 -14.752  35.870  1.00 22.620          C  
ATOM   1122  H   LEU A  69      10.364 -14.538  34.712  1.00 19.570          H  
ATOM   1123  HA  LEU A  69       8.486 -13.460  32.994  1.00 19.320          H  
ATOM   1124 1HB  LEU A  69       8.002 -15.205  34.727  1.00 27.150          H  
ATOM   1125 2HB  LEU A  69       8.135 -13.984  35.970  1.00 27.150          H  
ATOM   1126  HG  LEU A  69       6.099 -12.834  35.062  1.00 27.150          H  
ATOM   1127 1HD1 LEU A  69       4.723 -13.983  33.372  1.00 27.150          H  
ATOM   1128 2HD1 LEU A  69       6.294 -13.533  32.706  1.00 27.150          H  
ATOM   1129 3HD1 LEU A  69       5.988 -15.220  33.179  1.00 27.150          H  
ATOM   1130 1HD2 LEU A  69       4.509 -14.564  35.826  1.00 27.150          H  
ATOM   1131 2HD2 LEU A  69       5.777 -15.805  35.653  1.00 27.150          H  
ATOM   1132 3HD2 LEU A  69       5.954 -14.514  36.867  1.00 27.150          H  
ATOM   1133  N   HIS A  70       9.258 -11.423  35.479  1.00 15.650          N  
ATOM   1134  CA  HIS A  70       9.196 -10.048  35.920  1.00 15.320          C  
ATOM   1135  C   HIS A  70       9.669  -9.099  34.820  1.00 14.600          C  
ATOM   1136  O   HIS A  70       8.924  -8.187  34.434  1.00 14.240          O  
ATOM   1137  CB  HIS A  70      10.070  -9.842  37.158  1.00 21.580          C  
ATOM   1138  CG  HIS A  70      10.041  -8.444  37.681  1.00 21.580          C  
ATOM   1139  ND1 HIS A  70       8.991  -7.951  38.427  1.00 21.580          N  
ATOM   1140  CD2 HIS A  70      10.924  -7.426  37.554  1.00 21.580          C  
ATOM   1141  CE1 HIS A  70       9.233  -6.693  38.745  1.00 21.580          C  
ATOM   1142  NE2 HIS A  70      10.399  -6.348  38.225  1.00 21.580          N  
ATOM   1143  H   HIS A  70       9.816 -12.095  36.012  1.00 18.780          H  
ATOM   1144  HA  HIS A  70       8.171  -9.789  36.172  1.00 18.380          H  
ATOM   1145 1HB  HIS A  70       9.744 -10.519  37.947  1.00 25.900          H  
ATOM   1146 2HB  HIS A  70      11.102 -10.098  36.922  1.00 25.900          H  
ATOM   1147  HD1 HIS A  70       8.126  -8.419  38.613  1.00 25.900          H  
ATOM   1148  HD2 HIS A  70      11.887  -7.345  37.048  1.00 25.900          H  
ATOM   1149  HE1 HIS A  70       8.517  -6.123  39.338  1.00 25.900          H  
ATOM   1150  N   LEU A  71      10.867  -9.325  34.243  1.00 14.520          N  
ATOM   1151  CA  LEU A  71      11.312  -8.366  33.232  1.00 14.010          C  
ATOM   1152  C   LEU A  71      10.446  -8.496  31.997  1.00 13.690          C  
ATOM   1153  O   LEU A  71      10.245  -7.517  31.294  1.00 13.320          O  
ATOM   1154  CB  LEU A  71      12.779  -8.581  32.793  1.00 19.820          C  
ATOM   1155  CG  LEU A  71      13.113  -9.790  31.808  1.00 19.820          C  
ATOM   1156  CD1 LEU A  71      13.058  -9.327  30.310  1.00 19.820          C  
ATOM   1157  CD2 LEU A  71      14.414 -10.335  32.129  1.00 19.820          C  
ATOM   1158  H   LEU A  71      11.476 -10.089  34.578  1.00 17.420          H  
ATOM   1159  HA  LEU A  71      11.205  -7.362  33.636  1.00 16.810          H  
ATOM   1160 1HB  LEU A  71      13.149  -7.661  32.337  1.00 23.780          H  
ATOM   1161 2HB  LEU A  71      13.335  -8.754  33.695  1.00 23.780          H  
ATOM   1162  HG  LEU A  71      12.405 -10.553  31.936  1.00 23.780          H  
ATOM   1163 1HD1 LEU A  71      13.279 -10.176  29.676  1.00 23.780          H  
ATOM   1164 2HD1 LEU A  71      12.098  -8.940  30.019  1.00 23.780          H  
ATOM   1165 3HD1 LEU A  71      13.804  -8.551  30.147  1.00 23.780          H  
ATOM   1166 1HD2 LEU A  71      14.629 -11.172  31.494  1.00 23.780          H  
ATOM   1167 2HD2 LEU A  71      15.163  -9.570  31.994  1.00 23.780          H  
ATOM   1168 3HD2 LEU A  71      14.396 -10.667  33.157  1.00 23.780          H  
ATOM   1169  N   VAL A  72       9.954  -9.693  31.696  1.00 13.990          N  
ATOM   1170  CA  VAL A  72       9.155  -9.878  30.504  1.00 13.870          C  
ATOM   1171  C   VAL A  72       7.855  -9.113  30.608  1.00 13.710          C  
ATOM   1172  O   VAL A  72       7.446  -8.488  29.632  1.00 13.550          O  
ATOM   1173  CB  VAL A  72       8.943 -11.363  30.163  1.00 19.470          C  
ATOM   1174  CG1 VAL A  72       7.951 -11.492  29.042  1.00 19.470          C  
ATOM   1175  CG2 VAL A  72      10.284 -11.977  29.701  1.00 19.470          C  
ATOM   1176  H   VAL A  72      10.163 -10.487  32.302  1.00 16.790          H  
ATOM   1177  HA  VAL A  72       9.716  -9.452  29.668  1.00 16.640          H  
ATOM   1178  HB  VAL A  72       8.568 -11.892  31.039  1.00 23.360          H  
ATOM   1179 1HG1 VAL A  72       7.828 -12.526  28.789  1.00 23.360          H  
ATOM   1180 2HG1 VAL A  72       6.985 -11.077  29.331  1.00 23.360          H  
ATOM   1181 3HG1 VAL A  72       8.334 -10.953  28.192  1.00 23.360          H  
ATOM   1182 1HG2 VAL A  72      10.143 -13.030  29.455  1.00 23.360          H  
ATOM   1183 2HG2 VAL A  72      10.644 -11.443  28.822  1.00 23.360          H  
ATOM   1184 3HG2 VAL A  72      11.011 -11.884  30.490  1.00 23.360          H  
ATOM   1185  N   ASN A  73       7.163  -9.208  31.750  1.00 13.910          N  
ATOM   1186  CA  ASN A  73       5.924  -8.469  31.894  1.00 13.900          C  
ATOM   1187  C   ASN A  73       6.168  -6.964  31.861  1.00 13.460          C  
ATOM   1188  O   ASN A  73       5.397  -6.228  31.230  1.00 13.410          O  
ATOM   1189  CB  ASN A  73       5.198  -8.876  33.158  1.00 19.460          C  
ATOM   1190  CG  ASN A  73       4.502 -10.222  33.044  1.00 19.460          C  
ATOM   1191  OD1 ASN A  73       4.248 -10.732  31.940  1.00 19.460          O  
ATOM   1192  ND2 ASN A  73       4.158 -10.784  34.174  1.00 19.460          N  
ATOM   1193  H   ASN A  73       7.505  -9.800  32.512  1.00 16.690          H  
ATOM   1194  HA  ASN A  73       5.285  -8.708  31.045  1.00 16.680          H  
ATOM   1195 1HB  ASN A  73       5.924  -8.929  33.978  1.00 23.360          H  
ATOM   1196 2HB  ASN A  73       4.466  -8.114  33.419  1.00 23.360          H  
ATOM   1197 1HD2 ASN A  73       3.658 -11.651  34.176  1.00 23.360          H  
ATOM   1198 2HD2 ASN A  73       4.375 -10.336  35.041  1.00 23.360          H  
ATOM   1199  N   ASN A  74       7.268  -6.499  32.466  1.00 13.310          N  
ATOM   1200  CA  ASN A  74       7.542  -5.073  32.444  1.00 13.100          C  
ATOM   1201  C   ASN A  74       7.935  -4.623  31.050  1.00 12.790          C  
ATOM   1202  O   ASN A  74       7.480  -3.574  30.588  1.00 12.700          O  
ATOM   1203  CB  ASN A  74       8.612  -4.714  33.449  1.00 18.420          C  
ATOM   1204  CG  ASN A  74       8.130  -4.742  34.861  1.00 18.420          C  
ATOM   1205  OD1 ASN A  74       6.930  -4.647  35.145  1.00 18.420          O  
ATOM   1206  ND2 ASN A  74       9.050  -4.864  35.769  1.00 18.420          N  
ATOM   1207  H   ASN A  74       7.880  -7.133  32.995  1.00 15.970          H  
ATOM   1208  HA  ASN A  74       6.634  -4.545  32.704  1.00 15.720          H  
ATOM   1209 1HB  ASN A  74       9.427  -5.430  33.361  1.00 22.110          H  
ATOM   1210 2HB  ASN A  74       9.013  -3.727  33.225  1.00 22.110          H  
ATOM   1211 1HD2 ASN A  74       8.802  -4.886  36.739  1.00 22.110          H  
ATOM   1212 2HD2 ASN A  74      10.009  -4.942  35.509  1.00 22.110          H  
ATOM   1213  N   GLN A  75       8.756  -5.427  30.367  1.00 12.790          N  
ATOM   1214  CA  GLN A  75       9.220  -5.136  29.027  1.00 12.730          C  
ATOM   1215  C   GLN A  75       8.023  -5.131  28.096  1.00 12.690          C  
ATOM   1216  O   GLN A  75       7.973  -4.328  27.173  1.00 12.810          O  
ATOM   1217  CB  GLN A  75      10.288  -6.140  28.594  1.00 17.850          C  
ATOM   1218  CG  GLN A  75      10.988  -5.813  27.318  1.00 17.850          C  
ATOM   1219  CD  GLN A  75      12.127  -6.759  27.066  1.00 17.850          C  
ATOM   1220  OE1 GLN A  75      11.940  -7.979  26.995  1.00 17.850          O  
ATOM   1221  NE2 GLN A  75      13.333  -6.208  26.951  1.00 17.850          N  
ATOM   1222  H   GLN A  75       9.110  -6.268  30.808  1.00 15.350          H  
ATOM   1223  HA  GLN A  75       9.665  -4.146  29.018  1.00 15.280          H  
ATOM   1224 1HB  GLN A  75      11.042  -6.228  29.357  1.00 21.420          H  
ATOM   1225 2HB  GLN A  75       9.827  -7.123  28.487  1.00 21.420          H  
ATOM   1226 1HG  GLN A  75      10.287  -5.864  26.484  1.00 21.420          H  
ATOM   1227 2HG  GLN A  75      11.398  -4.815  27.406  1.00 21.420          H  
ATOM   1228 1HE2 GLN A  75      14.135  -6.786  26.793  1.00 21.420          H  
ATOM   1229 2HE2 GLN A  75      13.437  -5.211  27.035  1.00 21.420          H  
ATOM   1230  N   GLY A  76       7.062  -6.033  28.343  1.00 12.710          N  
ATOM   1231  CA  GLY A  76       5.813  -6.151  27.602  1.00 12.900          C  
ATOM   1232  C   GLY A  76       5.018  -4.852  27.686  1.00 12.800          C  
ATOM   1233  O   GLY A  76       4.550  -4.332  26.665  1.00 13.060          O  
ATOM   1234  H   GLY A  76       7.220  -6.720  29.083  1.00 15.250          H  
ATOM   1235 1HA  GLY A  76       6.021  -6.399  26.562  1.00 15.480          H  
ATOM   1236 2HA  GLY A  76       5.229  -6.969  28.026  1.00 15.480          H  
ATOM   1237  N   MET A  77       4.827  -4.342  28.907  1.00 12.540          N  
ATOM   1238  CA  MET A  77       4.116  -3.082  29.090  1.00 12.590          C  
ATOM   1239  C   MET A  77       4.869  -1.938  28.395  1.00 12.460          C  
ATOM   1240  O   MET A  77       4.253  -1.089  27.733  1.00 12.800          O  
ATOM   1241  CB  MET A  77       3.941  -2.804  30.581  1.00 17.610          C  
ATOM   1242  CG  MET A  77       2.940  -3.737  31.270  1.00 17.610          C  
ATOM   1243  SD  MET A  77       2.564  -3.286  32.987  1.00 17.610          S  
ATOM   1244  CE  MET A  77       4.045  -3.835  33.853  1.00 17.610          C  
ATOM   1245  H   MET A  77       5.172  -4.868  29.720  1.00 15.050          H  
ATOM   1246  HA  MET A  77       3.135  -3.167  28.627  1.00 15.110          H  
ATOM   1247 1HB  MET A  77       4.905  -2.915  31.077  1.00 21.130          H  
ATOM   1248 2HB  MET A  77       3.610  -1.777  30.726  1.00 21.130          H  
ATOM   1249 1HG  MET A  77       2.009  -3.736  30.705  1.00 21.130          H  
ATOM   1250 2HG  MET A  77       3.333  -4.751  31.262  1.00 21.130          H  
ATOM   1251 1HE  MET A  77       3.943  -3.638  34.920  1.00 21.130          H  
ATOM   1252 2HE  MET A  77       4.190  -4.907  33.695  1.00 21.130          H  
ATOM   1253 3HE  MET A  77       4.906  -3.295  33.479  1.00 21.130          H  
ATOM   1254  N   ILE A  78       6.206  -1.956  28.488  1.00 12.110          N  
ATOM   1255  CA  ILE A  78       7.030  -0.951  27.839  1.00 12.130          C  
ATOM   1256  C   ILE A  78       6.856  -1.046  26.331  1.00 12.600          C  
ATOM   1257  O   ILE A  78       6.749  -0.012  25.678  1.00 12.850          O  
ATOM   1258  CB  ILE A  78       8.520  -1.036  28.217  1.00 16.970          C  
ATOM   1259  CG1 ILE A  78       8.722  -0.664  29.710  1.00 16.970          C  
ATOM   1260  CG2 ILE A  78       9.283  -0.056  27.327  1.00 16.970          C  
ATOM   1261  CD1 ILE A  78      10.102  -1.021  30.276  1.00 16.970          C  
ATOM   1262  H   ILE A  78       6.656  -2.673  29.067  1.00 14.530          H  
ATOM   1263  HA  ILE A  78       6.675   0.031  28.151  1.00 14.560          H  
ATOM   1264  HB  ILE A  78       8.885  -2.045  28.075  1.00 20.370          H  
ATOM   1265 1HG1 ILE A  78       8.583   0.400  29.819  1.00 20.370          H  
ATOM   1266 2HG1 ILE A  78       7.963  -1.169  30.302  1.00 20.370          H  
ATOM   1267 1HG2 ILE A  78      10.328  -0.072  27.559  1.00 20.370          H  
ATOM   1268 2HG2 ILE A  78       9.164  -0.307  26.296  1.00 20.370          H  
ATOM   1269 3HG2 ILE A  78       8.884   0.937  27.489  1.00 20.370          H  
ATOM   1270 1HD1 ILE A  78      10.150  -0.726  31.326  1.00 20.370          H  
ATOM   1271 2HD1 ILE A  78      10.244  -2.090  30.195  1.00 20.370          H  
ATOM   1272 3HD1 ILE A  78      10.882  -0.521  29.737  1.00 20.370          H  
ATOM   1273  N   TRP A  79       6.861  -2.273  25.783  1.00 12.830          N  
ATOM   1274  CA  TRP A  79       6.699  -2.528  24.360  1.00 13.390          C  
ATOM   1275  C   TRP A  79       5.412  -1.913  23.887  1.00 13.710          C  
ATOM   1276  O   TRP A  79       5.404  -1.178  22.906  1.00 14.090          O  
ATOM   1277  CB  TRP A  79       6.628  -4.036  24.075  1.00 18.520          C  
ATOM   1278  CG  TRP A  79       6.455  -4.406  22.624  1.00 18.520          C  
ATOM   1279  CD1 TRP A  79       7.440  -4.626  21.726  1.00 18.520          C  
ATOM   1280  CD2 TRP A  79       5.207  -4.612  21.897  1.00 18.520          C  
ATOM   1281  NE1 TRP A  79       6.909  -4.943  20.506  1.00 18.520          N  
ATOM   1282  CE2 TRP A  79       5.550  -4.941  20.595  1.00 18.520          C  
ATOM   1283  CE3 TRP A  79       3.850  -4.549  22.250  1.00 18.520          C  
ATOM   1284  CZ2 TRP A  79       4.599  -5.205  19.635  1.00 18.520          C  
ATOM   1285  CZ3 TRP A  79       2.899  -4.804  21.286  1.00 18.520          C  
ATOM   1286  CH2 TRP A  79       3.264  -5.126  20.012  1.00 18.520          C  
ATOM   1287  H   TRP A  79       7.015  -3.068  26.395  1.00 15.400          H  
ATOM   1288  HA  TRP A  79       7.532  -2.085  23.819  1.00 16.070          H  
ATOM   1289 1HB  TRP A  79       7.502  -4.535  24.478  1.00 22.230          H  
ATOM   1290 2HB  TRP A  79       5.782  -4.446  24.596  1.00 22.230          H  
ATOM   1291  HD1 TRP A  79       8.500  -4.563  21.936  1.00 22.230          H  
ATOM   1292  HE1 TRP A  79       7.439  -5.149  19.664  1.00 22.230          H  
ATOM   1293  HE3 TRP A  79       3.550  -4.305  23.260  1.00 22.230          H  
ATOM   1294  HZ2 TRP A  79       4.868  -5.464  18.611  1.00 22.230          H  
ATOM   1295  HZ3 TRP A  79       1.849  -4.748  21.568  1.00 22.230          H  
ATOM   1296  HH2 TRP A  79       2.491  -5.325  19.272  1.00 22.230          H  
ATOM   1297  N   LEU A  80       4.306  -2.134  24.610  1.00 13.640          N  
ATOM   1298  CA  LEU A  80       3.056  -1.535  24.161  1.00 14.040          C  
ATOM   1299  C   LEU A  80       3.255  -0.043  24.014  1.00 13.900          C  
ATOM   1300  O   LEU A  80       2.844   0.549  23.010  1.00 14.400          O  
ATOM   1301  CB  LEU A  80       1.907  -1.789  25.144  1.00 19.500          C  
ATOM   1302  CG  LEU A  80       0.514  -1.158  24.751  1.00 19.500          C  
ATOM   1303  CD1 LEU A  80      -0.004  -1.776  23.433  1.00 19.500          C  
ATOM   1304  CD2 LEU A  80      -0.473  -1.375  25.888  1.00 19.500          C  
ATOM   1305  H   LEU A  80       4.339  -2.758  25.426  1.00 16.370          H  
ATOM   1306  HA  LEU A  80       2.810  -1.955  23.192  1.00 16.850          H  
ATOM   1307 1HB  LEU A  80       1.779  -2.865  25.249  1.00 23.400          H  
ATOM   1308 2HB  LEU A  80       2.196  -1.389  26.117  1.00 23.400          H  
ATOM   1309  HG  LEU A  80       0.634  -0.085  24.589  1.00 23.400          H  
ATOM   1310 1HD1 LEU A  80      -0.962  -1.325  23.175  1.00 23.400          H  
ATOM   1311 2HD1 LEU A  80       0.694  -1.600  22.626  1.00 23.400          H  
ATOM   1312 3HD1 LEU A  80      -0.137  -2.849  23.561  1.00 23.400          H  
ATOM   1313 1HD2 LEU A  80      -1.432  -0.925  25.629  1.00 23.400          H  
ATOM   1314 2HD2 LEU A  80      -0.609  -2.444  26.060  1.00 23.400          H  
ATOM   1315 3HD2 LEU A  80      -0.085  -0.907  26.795  1.00 23.400          H  
ATOM   1316  N   GLY A  81       3.910   0.553  25.002  1.00 13.290          N  
ATOM   1317  CA  GLY A  81       4.240   1.959  24.984  1.00 13.260          C  
ATOM   1318  C   GLY A  81       5.114   2.379  23.789  1.00 13.670          C  
ATOM   1319  O   GLY A  81       4.786   3.289  23.042  1.00 14.120          O  
ATOM   1320  H   GLY A  81       4.164  -0.005  25.828  1.00 15.950          H  
ATOM   1321 1HA  GLY A  81       3.327   2.536  25.005  1.00 15.910          H  
ATOM   1322 2HA  GLY A  81       4.783   2.168  25.901  1.00 15.910          H  
ATOM   1323  N   LEU A  82       6.244   1.742  23.606  1.00 13.660          N  
ATOM   1324  CA  LEU A  82       7.143   2.128  22.528  1.00 14.140          C  
ATOM   1325  C   LEU A  82       6.552   1.890  21.135  1.00 14.870          C  
ATOM   1326  O   LEU A  82       6.764   2.687  20.216  1.00 15.330          O  
ATOM   1327  CB  LEU A  82       8.438   1.335  22.670  1.00 19.600          C  
ATOM   1328  CG  LEU A  82       9.361   1.642  23.876  1.00 19.600          C  
ATOM   1329  CD1 LEU A  82      10.417   0.566  23.925  1.00 19.600          C  
ATOM   1330  CD2 LEU A  82      10.022   3.015  23.729  1.00 19.600          C  
ATOM   1331  H   LEU A  82       6.468   0.974  24.234  1.00 16.390          H  
ATOM   1332  HA  LEU A  82       7.350   3.188  22.621  1.00 16.970          H  
ATOM   1333 1HB  LEU A  82       8.147   0.299  22.768  1.00 23.520          H  
ATOM   1334 2HB  LEU A  82       9.015   1.459  21.756  1.00 23.520          H  
ATOM   1335  HG  LEU A  82       8.784   1.610  24.795  1.00 23.520          H  
ATOM   1336 1HD1 LEU A  82      11.079   0.720  24.761  1.00 23.520          H  
ATOM   1337 2HD1 LEU A  82       9.932  -0.393  24.025  1.00 23.520          H  
ATOM   1338 3HD1 LEU A  82      10.973   0.578  23.029  1.00 23.520          H  
ATOM   1339 1HD2 LEU A  82      10.684   3.193  24.578  1.00 23.520          H  
ATOM   1340 2HD2 LEU A  82      10.589   3.040  22.823  1.00 23.520          H  
ATOM   1341 3HD2 LEU A  82       9.281   3.792  23.692  1.00 23.520          H  
ATOM   1342  N   PHE A  83       5.818   0.790  20.990  1.00 15.050          N  
ATOM   1343  CA  PHE A  83       5.221   0.340  19.744  1.00 15.820          C  
ATOM   1344  C   PHE A  83       3.923   1.092  19.381  1.00 16.030          C  
ATOM   1345  O   PHE A  83       3.783   1.610  18.276  1.00 16.680          O  
ATOM   1346  CB  PHE A  83       4.911  -1.157  19.889  1.00 21.840          C  
ATOM   1347  CG  PHE A  83       4.504  -1.869  18.670  1.00 21.840          C  
ATOM   1348  CD1 PHE A  83       5.486  -2.356  17.819  1.00 21.840          C  
ATOM   1349  CD2 PHE A  83       3.176  -2.082  18.355  1.00 21.840          C  
ATOM   1350  CE1 PHE A  83       5.151  -3.051  16.685  1.00 21.840          C  
ATOM   1351  CE2 PHE A  83       2.832  -2.773  17.215  1.00 21.840          C  
ATOM   1352  CZ  PHE A  83       3.821  -3.262  16.379  1.00 21.840          C  
ATOM   1353  H   PHE A  83       5.686   0.194  21.803  1.00 18.060          H  
ATOM   1354  HA  PHE A  83       5.944   0.489  18.944  1.00 18.980          H  
ATOM   1355 1HB  PHE A  83       5.770  -1.669  20.298  1.00 26.210          H  
ATOM   1356 2HB  PHE A  83       4.114  -1.279  20.623  1.00 26.210          H  
ATOM   1357  HD1 PHE A  83       6.541  -2.194  18.063  1.00 26.210          H  
ATOM   1358  HD2 PHE A  83       2.404  -1.707  19.019  1.00 26.210          H  
ATOM   1359  HE1 PHE A  83       5.948  -3.434  16.027  1.00 26.210          H  
ATOM   1360  HE2 PHE A  83       1.783  -2.940  16.972  1.00 26.210          H  
ATOM   1361  HZ  PHE A  83       3.553  -3.811  15.478  1.00 26.210          H  
ATOM   1362  N   PHE A  84       2.952   1.125  20.307  1.00 15.570          N  
ATOM   1363  CA  PHE A  84       1.634   1.706  20.052  1.00 15.870          C  
ATOM   1364  C   PHE A  84       1.323   3.009  20.809  1.00 15.540          C  
ATOM   1365  O   PHE A  84       0.707   3.911  20.232  1.00 15.980          O  
ATOM   1366  CB  PHE A  84       0.565   0.641  20.329  1.00 22.100          C  
ATOM   1367  CG  PHE A  84      -0.852   1.064  20.075  1.00 22.100          C  
ATOM   1368  CD1 PHE A  84      -1.274   1.386  18.800  1.00 22.100          C  
ATOM   1369  CD2 PHE A  84      -1.781   1.097  21.103  1.00 22.100          C  
ATOM   1370  CE1 PHE A  84      -2.579   1.757  18.565  1.00 22.100          C  
ATOM   1371  CE2 PHE A  84      -3.081   1.466  20.872  1.00 22.100          C  
ATOM   1372  CZ  PHE A  84      -3.481   1.800  19.601  1.00 22.100          C  
ATOM   1373  H   PHE A  84       3.107   0.715  21.221  1.00 18.680          H  
ATOM   1374  HA  PHE A  84       1.589   1.938  18.990  1.00 19.040          H  
ATOM   1375 1HB  PHE A  84       0.763  -0.234  19.728  1.00 26.520          H  
ATOM   1376 2HB  PHE A  84       0.647   0.349  21.369  1.00 26.520          H  
ATOM   1377  HD1 PHE A  84      -0.563   1.353  17.976  1.00 26.520          H  
ATOM   1378  HD2 PHE A  84      -1.477   0.823  22.102  1.00 26.520          H  
ATOM   1379  HE1 PHE A  84      -2.896   2.015  17.555  1.00 26.520          H  
ATOM   1380  HE2 PHE A  84      -3.797   1.491  21.693  1.00 26.520          H  
ATOM   1381  HZ  PHE A  84      -4.513   2.094  19.415  1.00 26.520          H  
ATOM   1382  N   VAL A  85       1.689   3.104  22.103  1.00 14.850          N  
ATOM   1383  CA  VAL A  85       1.360   4.312  22.887  1.00 14.600          C  
ATOM   1384  C   VAL A  85       2.640   5.025  23.392  1.00 14.040          C  
ATOM   1385  O   VAL A  85       2.975   4.848  24.576  1.00 13.440          O  
ATOM   1386  CB  VAL A  85       0.526   3.924  24.132  1.00 20.540          C  
ATOM   1387  CG1 VAL A  85       0.080   5.189  24.916  1.00 20.540          C  
ATOM   1388  CG2 VAL A  85      -0.621   3.070  23.713  1.00 20.540          C  
ATOM   1389  H   VAL A  85       2.205   2.320  22.517  1.00 17.820          H  
ATOM   1390  HA  VAL A  85       0.753   4.975  22.277  1.00 17.520          H  
ATOM   1391  HB  VAL A  85       1.146   3.350  24.803  1.00 24.650          H  
ATOM   1392 1HG1 VAL A  85      -0.484   4.881  25.796  1.00 24.650          H  
ATOM   1393 2HG1 VAL A  85       0.916   5.768  25.234  1.00 24.650          H  
ATOM   1394 3HG1 VAL A  85      -0.555   5.804  24.278  1.00 24.650          H  
ATOM   1395 1HG2 VAL A  85      -1.192   2.769  24.586  1.00 24.650          H  
ATOM   1396 2HG2 VAL A  85      -1.264   3.622  23.023  1.00 24.650          H  
ATOM   1397 3HG2 VAL A  85      -0.227   2.197  23.228  1.00 24.650          H  
ATOM   1398  N   PRO A  86       3.208   6.004  22.629  1.00 14.310          N  
ATOM   1399  CA  PRO A  86       4.491   6.698  22.830  1.00 14.000          C  
ATOM   1400  C   PRO A  86       4.622   7.432  24.149  1.00 13.460          C  
ATOM   1401  O   PRO A  86       5.720   7.810  24.552  1.00 13.180          O  
ATOM   1402  CB  PRO A  86       4.513   7.727  21.690  1.00 21.000          C  
ATOM   1403  CG  PRO A  86       3.611   7.163  20.641  1.00 21.000          C  
ATOM   1404  CD  PRO A  86       2.515   6.459  21.401  1.00 21.000          C  
ATOM   1405  HA  PRO A  86       5.306   5.964  22.718  1.00 16.800          H  
ATOM   1406 1HB  PRO A  86       4.179   8.710  22.067  1.00 25.200          H  
ATOM   1407 2HB  PRO A  86       5.543   7.858  21.332  1.00 25.200          H  
ATOM   1408 1HG  PRO A  86       3.233   7.965  19.985  1.00 25.200          H  
ATOM   1409 2HG  PRO A  86       4.173   6.465  19.997  1.00 25.200          H  
ATOM   1410 1HD  PRO A  86       1.676   7.135  21.634  1.00 25.200          H  
ATOM   1411 2HD  PRO A  86       2.224   5.633  20.780  1.00 25.200          H  
ATOM   1412  N   LEU A  87       3.489   7.706  24.754  1.00 13.440          N  
ATOM   1413  CA  LEU A  87       3.362   8.399  26.016  1.00 13.050          C  
ATOM   1414  C   LEU A  87       3.909   7.576  27.202  1.00 12.380          C  
ATOM   1415  O   LEU A  87       4.479   8.104  28.169  1.00 11.950          O  
ATOM   1416  CB  LEU A  87       1.879   8.628  26.221  1.00 18.430          C  
ATOM   1417  CG  LEU A  87       1.187   9.453  25.113  1.00 18.430          C  
ATOM   1418  CD1 LEU A  87      -0.286   9.472  25.380  1.00 18.430          C  
ATOM   1419  CD2 LEU A  87       1.754  10.808  25.020  1.00 18.430          C  
ATOM   1420  H   LEU A  87       2.640   7.382  24.324  1.00 16.130          H  
ATOM   1421  HA  LEU A  87       3.920   9.329  25.971  1.00 15.660          H  
ATOM   1422 1HB  LEU A  87       1.377   7.680  26.336  1.00 22.110          H  
ATOM   1423 2HB  LEU A  87       1.767   9.183  27.143  1.00 22.110          H  
ATOM   1424  HG  LEU A  87       1.331   8.959  24.155  1.00 22.110          H  
ATOM   1425 1HD1 LEU A  87      -0.792  10.027  24.588  1.00 22.110          H  
ATOM   1426 2HD1 LEU A  87      -0.669   8.452  25.407  1.00 22.110          H  
ATOM   1427 3HD1 LEU A  87      -0.476   9.941  26.322  1.00 22.110          H  
ATOM   1428 1HD2 LEU A  87       1.244  11.338  24.227  1.00 22.110          H  
ATOM   1429 2HD2 LEU A  87       1.605  11.305  25.935  1.00 22.110          H  
ATOM   1430 3HD2 LEU A  87       2.809  10.781  24.790  1.00 22.110          H  
ATOM   1431  N   LEU A  88       3.680   6.260  27.170  1.00 12.390          N  
ATOM   1432  CA  LEU A  88       4.029   5.453  28.332  1.00 11.920          C  
ATOM   1433  C   LEU A  88       5.546   5.408  28.623  1.00 11.390          C  
ATOM   1434  O   LEU A  88       5.920   5.529  29.795  1.00 10.930          O  
ATOM   1435  CB  LEU A  88       3.415   4.038  28.187  1.00 16.880          C  
ATOM   1436  CG  LEU A  88       1.860   3.944  28.223  1.00 16.880          C  
ATOM   1437  CD1 LEU A  88       1.448   2.522  27.814  1.00 16.880          C  
ATOM   1438  CD2 LEU A  88       1.320   4.275  29.616  1.00 16.880          C  
ATOM   1439  H   LEU A  88       3.267   5.822  26.341  1.00 14.870          H  
ATOM   1440  HA  LEU A  88       3.572   5.920  29.197  1.00 14.300          H  
ATOM   1441 1HB  LEU A  88       3.685   3.606  27.277  1.00 20.250          H  
ATOM   1442 2HB  LEU A  88       3.806   3.409  28.989  1.00 20.250          H  
ATOM   1443  HG  LEU A  88       1.443   4.639  27.503  1.00 20.250          H  
ATOM   1444 1HD1 LEU A  88       0.361   2.447  27.810  1.00 20.250          H  
ATOM   1445 2HD1 LEU A  88       1.820   2.297  26.823  1.00 20.250          H  
ATOM   1446 3HD1 LEU A  88       1.858   1.803  28.521  1.00 20.250          H  
ATOM   1447 1HD2 LEU A  88       0.233   4.195  29.608  1.00 20.250          H  
ATOM   1448 2HD2 LEU A  88       1.730   3.571  30.340  1.00 20.250          H  
ATOM   1449 3HD2 LEU A  88       1.590   5.273  29.901  1.00 20.250          H  
ATOM   1450  N   PRO A  89       6.449   5.277  27.612  1.00 11.540          N  
ATOM   1451  CA  PRO A  89       7.888   5.309  27.737  1.00 11.220          C  
ATOM   1452  C   PRO A  89       8.390   6.632  28.288  1.00 10.950          C  
ATOM   1453  O   PRO A  89       9.497   6.705  28.804  1.00 10.560          O  
ATOM   1454  CB  PRO A  89       8.366   5.109  26.301  1.00 16.830          C  
ATOM   1455  CG  PRO A  89       7.245   4.421  25.644  1.00 16.830          C  
ATOM   1456  CD  PRO A  89       6.046   5.016  26.245  1.00 16.830          C  
ATOM   1457  HA  PRO A  89       8.210   4.467  28.349  1.00 13.460          H  
ATOM   1458 1HB  PRO A  89       8.593   6.089  25.842  1.00 20.200          H  
ATOM   1459 2HB  PRO A  89       9.298   4.529  26.288  1.00 20.200          H  
ATOM   1460 1HG  PRO A  89       7.264   4.588  24.561  1.00 20.200          H  
ATOM   1461 2HG  PRO A  89       7.312   3.338  25.808  1.00 20.200          H  
ATOM   1462 1HD  PRO A  89       5.902   5.909  25.780  1.00 20.200          H  
ATOM   1463 2HD  PRO A  89       5.235   4.374  26.126  1.00 20.200          H  
ATOM   1464  N   MET A  90       7.598   7.699  28.187  1.00 11.230          N  
ATOM   1465  CA  MET A  90       8.053   8.985  28.671  1.00 11.130          C  
ATOM   1466  C   MET A  90       8.138   8.908  30.179  1.00 10.670          C  
ATOM   1467  O   MET A  90       9.193   9.137  30.795  1.00 10.400          O  
ATOM   1468  CB  MET A  90       7.114  10.080  28.172  1.00 15.620          C  
ATOM   1469  CG  MET A  90       7.197  10.317  26.643  1.00 15.620          C  
ATOM   1470  SD  MET A  90       6.063  11.589  26.076  1.00 15.620          S  
ATOM   1471  CE  MET A  90       5.939  11.354  24.319  1.00 15.620          C  
ATOM   1472  H   MET A  90       6.641   7.646  27.838  1.00 13.480          H  
ATOM   1473  HA  MET A  90       9.053   9.177  28.285  1.00 13.360          H  
ATOM   1474 1HB  MET A  90       6.103   9.802  28.383  1.00 18.750          H  
ATOM   1475 2HB  MET A  90       7.272  10.976  28.703  1.00 18.750          H  
ATOM   1476 1HG  MET A  90       8.212  10.619  26.388  1.00 18.750          H  
ATOM   1477 2HG  MET A  90       6.971   9.389  26.120  1.00 18.750          H  
ATOM   1478 1HE  MET A  90       5.257  12.093  23.901  1.00 18.750          H  
ATOM   1479 2HE  MET A  90       6.920  11.463  23.864  1.00 18.750          H  
ATOM   1480 3HE  MET A  90       5.556  10.355  24.114  1.00 18.750          H  
ATOM   1481  N   LEU A  91       7.020   8.529  30.781  1.00 10.690          N  
ATOM   1482  CA  LEU A  91       7.016   8.407  32.227  1.00 10.440          C  
ATOM   1483  C   LEU A  91       7.971   7.286  32.684  1.00  9.920          C  
ATOM   1484  O   LEU A  91       8.621   7.397  33.739  1.00  9.610          O  
ATOM   1485  CB  LEU A  91       5.593   8.194  32.741  1.00 14.720          C  
ATOM   1486  CG  LEU A  91       5.409   8.136  34.282  1.00 14.720          C  
ATOM   1487  CD1 LEU A  91       5.925   9.432  34.963  1.00 14.720          C  
ATOM   1488  CD2 LEU A  91       3.935   7.976  34.565  1.00 14.720          C  
ATOM   1489  H   LEU A  91       6.187   8.346  30.204  1.00 12.830          H  
ATOM   1490  HA  LEU A  91       7.385   9.345  32.626  1.00 12.530          H  
ATOM   1491 1HB  LEU A  91       4.959   8.987  32.351  1.00 17.660          H  
ATOM   1492 2HB  LEU A  91       5.234   7.245  32.333  1.00 17.660          H  
ATOM   1493  HG  LEU A  91       5.962   7.290  34.685  1.00 17.660          H  
ATOM   1494 1HD1 LEU A  91       5.762   9.358  36.038  1.00 17.660          H  
ATOM   1495 2HD1 LEU A  91       6.988   9.567  34.784  1.00 17.660          H  
ATOM   1496 3HD1 LEU A  91       5.377  10.288  34.583  1.00 17.660          H  
ATOM   1497 1HD2 LEU A  91       3.769   7.926  35.641  1.00 17.660          H  
ATOM   1498 2HD2 LEU A  91       3.405   8.839  34.154  1.00 17.660          H  
ATOM   1499 3HD2 LEU A  91       3.568   7.063  34.097  1.00 17.660          H  
ATOM   1500  N   ASN A  92       8.037   6.181  31.915  1.00  9.940          N  
ATOM   1501  CA  ASN A  92       8.918   5.084  32.298  1.00  9.620          C  
ATOM   1502  C   ASN A  92      10.379   5.516  32.284  1.00  9.300          C  
ATOM   1503  O   ASN A  92      11.130   5.159  33.196  1.00  8.930          O  
ATOM   1504  CB  ASN A  92       8.742   3.906  31.379  1.00 13.600          C  
ATOM   1505  CG  ASN A  92       7.445   3.223  31.572  1.00 13.600          C  
ATOM   1506  OD1 ASN A  92       6.818   3.318  32.633  1.00 13.600          O  
ATOM   1507  ND2 ASN A  92       6.997   2.536  30.562  1.00 13.600          N  
ATOM   1508  H   ASN A  92       7.451   6.104  31.077  1.00 11.930          H  
ATOM   1509  HA  ASN A  92       8.674   4.784  33.317  1.00 11.540          H  
ATOM   1510 1HB  ASN A  92       8.835   4.237  30.376  1.00 16.320          H  
ATOM   1511 2HB  ASN A  92       9.538   3.192  31.555  1.00 16.320          H  
ATOM   1512 1HD2 ASN A  92       6.121   2.062  30.636  1.00 16.320          H  
ATOM   1513 2HD2 ASN A  92       7.525   2.477  29.718  1.00 16.320          H  
ATOM   1514  N   ASN A  93      10.797   6.335  31.303  1.00  9.550          N  
ATOM   1515  CA  ASN A  93      12.181   6.771  31.288  1.00  9.470          C  
ATOM   1516  C   ASN A  93      12.496   7.539  32.546  1.00  9.130          C  
ATOM   1517  O   ASN A  93      13.502   7.286  33.196  1.00  8.890          O  
ATOM   1518  CB  ASN A  93      12.489   7.661  30.089  1.00 13.290          C  
ATOM   1519  CG  ASN A  93      12.602   6.931  28.804  1.00 13.290          C  
ATOM   1520  OD1 ASN A  93      12.745   5.722  28.798  1.00 13.290          O  
ATOM   1521  ND2 ASN A  93      12.572   7.641  27.711  1.00 13.290          N  
ATOM   1522  H   ASN A  93      10.179   6.581  30.524  1.00 11.460          H  
ATOM   1523  HA  ASN A  93      12.825   5.894  31.264  1.00 11.360          H  
ATOM   1524 1HB  ASN A  93      11.686   8.397  29.988  1.00 15.950          H  
ATOM   1525 2HB  ASN A  93      13.404   8.208  30.262  1.00 15.950          H  
ATOM   1526 1HD2 ASN A  93      12.660   7.183  26.809  1.00 15.950          H  
ATOM   1527 2HD2 ASN A  93      12.463   8.634  27.757  1.00 15.950          H  
ATOM   1528  N   ILE A  94      11.587   8.385  33.009  1.00  9.240          N  
ATOM   1529  CA  ILE A  94      11.942   9.164  34.191  1.00  9.090          C  
ATOM   1530  C   ILE A  94      12.246   8.240  35.367  1.00  8.630          C  
ATOM   1531  O   ILE A  94      13.248   8.429  36.075  1.00  8.390          O  
ATOM   1532  CB  ILE A  94      10.788  10.098  34.596  1.00 12.790          C  
ATOM   1533  CG1 ILE A  94      10.615  11.163  33.526  1.00 12.790          C  
ATOM   1534  CG2 ILE A  94      11.110  10.754  35.976  1.00 12.790          C  
ATOM   1535  CD1 ILE A  94       9.342  11.924  33.641  1.00 12.790          C  
ATOM   1536  H   ILE A  94      10.737   8.562  32.458  1.00 11.090          H  
ATOM   1537  HA  ILE A  94      12.824   9.754  33.971  1.00 10.910          H  
ATOM   1538  HB  ILE A  94       9.857   9.531  34.660  1.00 15.340          H  
ATOM   1539 1HG1 ILE A  94      11.431  11.852  33.587  1.00 15.340          H  
ATOM   1540 2HG1 ILE A  94      10.636  10.685  32.548  1.00 15.340          H  
ATOM   1541 1HG2 ILE A  94      10.311  11.417  36.276  1.00 15.340          H  
ATOM   1542 2HG2 ILE A  94      11.222   9.995  36.747  1.00 15.340          H  
ATOM   1543 3HG2 ILE A  94      12.039  11.322  35.900  1.00 15.340          H  
ATOM   1544 1HD1 ILE A  94       9.281  12.641  32.847  1.00 15.340          H  
ATOM   1545 2HD1 ILE A  94       8.520  11.226  33.553  1.00 15.340          H  
ATOM   1546 3HD1 ILE A  94       9.277  12.442  34.586  1.00 15.340          H  
ATOM   1547  N   LYS A  95      11.377   7.259  35.593  1.00  8.640          N  
ATOM   1548  CA  LYS A  95      11.570   6.352  36.719  1.00  8.400          C  
ATOM   1549  C   LYS A  95      12.856   5.516  36.609  1.00  8.010          C  
ATOM   1550  O   LYS A  95      13.636   5.416  37.571  1.00  7.800          O  
ATOM   1551  CB  LYS A  95      10.361   5.426  36.813  1.00 11.860          C  
ATOM   1552  CG  LYS A  95       9.077   6.127  37.261  1.00 11.860          C  
ATOM   1553  CD  LYS A  95       7.895   5.165  37.292  1.00 11.860          C  
ATOM   1554  CE  LYS A  95       6.608   5.866  37.721  1.00 11.860          C  
ATOM   1555  NZ  LYS A  95       5.444   4.933  37.718  1.00 11.860          N  
ATOM   1556  H   LYS A  95      10.560   7.177  34.972  1.00 10.370          H  
ATOM   1557  HA  LYS A  95      11.637   6.951  37.626  1.00 10.080          H  
ATOM   1558 1HB  LYS A  95      10.174   4.986  35.829  1.00 14.230          H  
ATOM   1559 2HB  LYS A  95      10.577   4.614  37.504  1.00 14.230          H  
ATOM   1560 1HG  LYS A  95       9.225   6.551  38.254  1.00 14.230          H  
ATOM   1561 2HG  LYS A  95       8.853   6.940  36.566  1.00 14.230          H  
ATOM   1562 1HD  LYS A  95       7.748   4.747  36.291  1.00 14.230          H  
ATOM   1563 2HD  LYS A  95       8.103   4.348  37.982  1.00 14.230          H  
ATOM   1564 1HE  LYS A  95       6.736   6.268  38.724  1.00 14.230          H  
ATOM   1565 2HE  LYS A  95       6.403   6.688  37.036  1.00 14.230          H  
ATOM   1566 1HZ  LYS A  95       4.611   5.430  38.005  1.00 14.230          H  
ATOM   1567 2HZ  LYS A  95       5.310   4.565  36.784  1.00 14.230          H  
ATOM   1568 3HZ  LYS A  95       5.618   4.171  38.359  1.00 14.230          H  
ATOM   1569  N   LEU A  96      13.094   4.945  35.425  1.00  8.070          N  
ATOM   1570  CA  LEU A  96      14.245   4.075  35.231  1.00  7.950          C  
ATOM   1571  C   LEU A  96      15.550   4.854  35.309  1.00  7.810          C  
ATOM   1572  O   LEU A  96      16.552   4.369  35.859  1.00  7.690          O  
ATOM   1573  CB  LEU A  96      14.143   3.363  33.872  1.00 11.180          C  
ATOM   1574  CG  LEU A  96      13.385   1.936  33.781  1.00 11.180          C  
ATOM   1575  CD1 LEU A  96      13.885   0.956  34.849  1.00 11.180          C  
ATOM   1576  CD2 LEU A  96      11.878   2.128  33.903  1.00 11.180          C  
ATOM   1577  H   LEU A  96      12.432   5.086  34.653  1.00  9.680          H  
ATOM   1578  HA  LEU A  96      14.260   3.356  36.036  1.00  9.540          H  
ATOM   1579 1HB  LEU A  96      13.600   4.037  33.203  1.00 13.410          H  
ATOM   1580 2HB  LEU A  96      15.126   3.270  33.478  1.00 13.410          H  
ATOM   1581  HG  LEU A  96      13.615   1.493  32.817  1.00 13.410          H  
ATOM   1582 1HD1 LEU A  96      13.379  -0.001  34.719  1.00 13.410          H  
ATOM   1583 2HD1 LEU A  96      14.944   0.808  34.755  1.00 13.410          H  
ATOM   1584 3HD1 LEU A  96      13.669   1.322  35.838  1.00 13.410          H  
ATOM   1585 1HD2 LEU A  96      11.382   1.161  33.809  1.00 13.410          H  
ATOM   1586 2HD2 LEU A  96      11.636   2.565  34.871  1.00 13.410          H  
ATOM   1587 3HD2 LEU A  96      11.529   2.779  33.119  1.00 13.410          H  
ATOM   1588  N   ILE A  97      15.538   6.075  34.786  1.00  8.000          N  
ATOM   1589  CA  ILE A  97      16.705   6.922  34.805  1.00  8.140          C  
ATOM   1590  C   ILE A  97      17.134   7.264  36.190  1.00  7.880          C  
ATOM   1591  O   ILE A  97      18.296   7.098  36.525  1.00  7.880          O  
ATOM   1592  CB  ILE A  97      16.466   8.224  34.030  1.00 11.340          C  
ATOM   1593  CG1 ILE A  97      16.369   7.884  32.582  1.00 11.340          C  
ATOM   1594  CG2 ILE A  97      17.552   9.239  34.309  1.00 11.340          C  
ATOM   1595  CD1 ILE A  97      15.849   8.898  31.713  1.00 11.340          C  
ATOM   1596  H   ILE A  97      14.686   6.416  34.334  1.00  9.600          H  
ATOM   1597  HA  ILE A  97      17.508   6.385  34.323  1.00  9.770          H  
ATOM   1598  HB  ILE A  97      15.501   8.639  34.336  1.00 13.610          H  
ATOM   1599 1HG1 ILE A  97      17.359   7.637  32.227  1.00 13.610          H  
ATOM   1600 2HG1 ILE A  97      15.739   7.033  32.488  1.00 13.610          H  
ATOM   1601 1HG2 ILE A  97      17.336  10.140  33.769  1.00 13.610          H  
ATOM   1602 2HG2 ILE A  97      17.608   9.490  35.364  1.00 13.610          H  
ATOM   1603 3HG2 ILE A  97      18.490   8.821  33.984  1.00 13.610          H  
ATOM   1604 1HD1 ILE A  97      15.825   8.507  30.721  1.00 13.610          H  
ATOM   1605 2HD1 ILE A  97      14.851   9.119  32.037  1.00 13.610          H  
ATOM   1606 3HD1 ILE A  97      16.450   9.790  31.726  1.00 13.610          H  
ATOM   1607  N   ILE A  98      16.228   7.689  37.043  1.00  7.840          N  
ATOM   1608  CA  ILE A  98      16.695   8.083  38.359  1.00  7.800          C  
ATOM   1609  C   ILE A  98      17.395   6.921  39.058  1.00  7.520          C  
ATOM   1610  O   ILE A  98      18.500   7.081  39.608  1.00  7.540          O  
ATOM   1611  CB  ILE A  98      15.518   8.589  39.212  1.00 10.940          C  
ATOM   1612  CG1 ILE A  98      15.008   9.928  38.603  1.00 10.940          C  
ATOM   1613  CG2 ILE A  98      15.973   8.769  40.694  1.00 10.940          C  
ATOM   1614  CD1 ILE A  98      13.663  10.397  39.127  1.00 10.940          C  
ATOM   1615  H   ILE A  98      15.251   7.804  36.745  1.00  9.410          H  
ATOM   1616  HA  ILE A  98      17.412   8.893  38.240  1.00  9.360          H  
ATOM   1617  HB  ILE A  98      14.695   7.866  39.160  1.00 13.120          H  
ATOM   1618 1HG1 ILE A  98      15.744  10.702  38.800  1.00 13.120          H  
ATOM   1619 2HG1 ILE A  98      14.919   9.806  37.523  1.00 13.120          H  
ATOM   1620 1HG2 ILE A  98      15.147   9.126  41.299  1.00 13.120          H  
ATOM   1621 2HG2 ILE A  98      16.316   7.821  41.106  1.00 13.120          H  
ATOM   1622 3HG2 ILE A  98      16.789   9.491  40.737  1.00 13.120          H  
ATOM   1623 1HD1 ILE A  98      13.393  11.329  38.631  1.00 13.120          H  
ATOM   1624 2HD1 ILE A  98      12.909   9.638  38.904  1.00 13.120          H  
ATOM   1625 3HD1 ILE A  98      13.706  10.562  40.196  1.00 13.120          H  
ATOM   1626  N   LEU A  99      16.777   5.739  39.003  1.00  7.420          N  
ATOM   1627  CA  LEU A  99      17.314   4.573  39.683  1.00  7.400          C  
ATOM   1628  C   LEU A  99      18.721   4.150  39.232  1.00  7.380          C  
ATOM   1629  O   LEU A  99      19.552   3.803  40.074  1.00  7.480          O  
ATOM   1630  CB  LEU A  99      16.343   3.406  39.477  1.00 10.370          C  
ATOM   1631  CG  LEU A  99      14.948   3.505  40.180  1.00 10.370          C  
ATOM   1632  CD1 LEU A  99      14.049   2.366  39.673  1.00 10.370          C  
ATOM   1633  CD2 LEU A  99      15.110   3.421  41.700  1.00 10.370          C  
ATOM   1634  H   LEU A  99      15.885   5.662  38.497  1.00  8.900          H  
ATOM   1635  HA  LEU A  99      17.380   4.816  40.741  1.00  8.880          H  
ATOM   1636 1HB  LEU A  99      16.150   3.344  38.404  1.00 12.440          H  
ATOM   1637 2HB  LEU A  99      16.828   2.487  39.797  1.00 12.440          H  
ATOM   1638  HG  LEU A  99      14.474   4.452  39.918  1.00 12.440          H  
ATOM   1639 1HD1 LEU A  99      13.071   2.438  40.147  1.00 12.440          H  
ATOM   1640 2HD1 LEU A  99      13.931   2.452  38.590  1.00 12.440          H  
ATOM   1641 3HD1 LEU A  99      14.499   1.406  39.918  1.00 12.440          H  
ATOM   1642 1HD2 LEU A  99      14.127   3.487  42.167  1.00 12.440          H  
ATOM   1643 2HD2 LEU A  99      15.574   2.471  41.966  1.00 12.440          H  
ATOM   1644 3HD2 LEU A  99      15.724   4.235  42.066  1.00 12.440          H  
ATOM   1645  N   MET A 100      19.017   4.180  37.922  1.00  7.450          N  
ATOM   1646  CA  MET A 100      20.373   3.790  37.498  1.00  7.690          C  
ATOM   1647  C   MET A 100      21.362   4.968  37.330  1.00  7.780          C  
ATOM   1648  O   MET A 100      22.569   4.808  37.583  1.00  8.010          O  
ATOM   1649  CB  MET A 100      20.353   2.945  36.230  1.00 10.670          C  
ATOM   1650  CG  MET A 100      21.747   2.394  35.867  1.00 10.670          C  
ATOM   1651  SD  MET A 100      21.769   1.339  34.437  1.00 10.670          S  
ATOM   1652  CE  MET A 100      23.534   1.399  34.074  1.00 10.670          C  
ATOM   1653  H   MET A 100      18.286   4.420  37.240  1.00  8.940          H  
ATOM   1654  HA  MET A 100      20.786   3.156  38.279  1.00  9.230          H  
ATOM   1655 1HB  MET A 100      19.679   2.112  36.361  1.00 12.800          H  
ATOM   1656 2HB  MET A 100      19.982   3.543  35.397  1.00 12.800          H  
ATOM   1657 1HG  MET A 100      22.454   3.191  35.708  1.00 12.800          H  
ATOM   1658 2HG  MET A 100      22.110   1.812  36.716  1.00 12.800          H  
ATOM   1659 1HE  MET A 100      23.749   0.785  33.205  1.00 12.800          H  
ATOM   1660 2HE  MET A 100      23.834   2.425  33.868  1.00 12.800          H  
ATOM   1661 3HE  MET A 100      24.090   1.032  34.928  1.00 12.800          H  
ATOM   1662  N   TYR A 101      20.864   6.114  36.844  1.00  7.760          N  
ATOM   1663  CA  TYR A 101      21.642   7.309  36.509  1.00  8.090          C  
ATOM   1664  C   TYR A 101      22.498   7.827  37.606  1.00  8.080          C  
ATOM   1665  O   TYR A 101      23.665   8.108  37.374  1.00  8.410          O  
ATOM   1666  CB  TYR A 101      20.743   8.450  36.060  1.00 11.190          C  
ATOM   1667  CG  TYR A 101      21.416   9.733  35.712  1.00 11.190          C  
ATOM   1668  CD1 TYR A 101      22.015   9.899  34.479  1.00 11.190          C  
ATOM   1669  CD2 TYR A 101      21.397  10.773  36.622  1.00 11.190          C  
ATOM   1670  CE1 TYR A 101      22.587  11.110  34.160  1.00 11.190          C  
ATOM   1671  CE2 TYR A 101      21.970  11.974  36.302  1.00 11.190          C  
ATOM   1672  CZ  TYR A 101      22.558  12.148  35.079  1.00 11.190          C  
ATOM   1673  OH  TYR A 101      23.103  13.364  34.758  1.00 11.190          O  
ATOM   1674  H   TYR A 101      19.864   6.177  36.670  1.00  9.310          H  
ATOM   1675  HA  TYR A 101      22.308   7.073  35.689  1.00  9.710          H  
ATOM   1676 1HB  TYR A 101      20.189   8.138  35.211  1.00 13.430          H  
ATOM   1677 2HB  TYR A 101      20.041   8.671  36.856  1.00 13.430          H  
ATOM   1678  HD1 TYR A 101      22.024   9.085  33.760  1.00 13.430          H  
ATOM   1679  HD2 TYR A 101      20.919  10.639  37.593  1.00 13.430          H  
ATOM   1680  HE1 TYR A 101      23.051  11.255  33.194  1.00 13.430          H  
ATOM   1681  HE2 TYR A 101      21.952  12.797  37.015  1.00 13.430          H  
ATOM   1682  HH  TYR A 101      23.608  13.284  33.947  1.00 13.430          H  
ATOM   1683  N   ILE A 102      21.987   7.961  38.821  1.00  7.880          N  
ATOM   1684  CA  ILE A 102      22.831   8.644  39.795  1.00  8.110          C  
ATOM   1685  C   ILE A 102      24.205   7.965  39.972  1.00  8.200          C  
ATOM   1686  O   ILE A 102      25.242   8.642  39.892  1.00  8.570          O  
ATOM   1687  CB  ILE A 102      22.073   8.728  41.134  1.00 11.260          C  
ATOM   1688  CG1 ILE A 102      20.858   9.694  40.941  1.00 11.260          C  
ATOM   1689  CG2 ILE A 102      23.018   9.213  42.260  1.00 11.260          C  
ATOM   1690  CD1 ILE A 102      19.825   9.649  42.045  1.00 11.260          C  
ATOM   1691  H   ILE A 102      21.018   7.673  39.029  1.00  9.460          H  
ATOM   1692  HA  ILE A 102      23.002   9.657  39.438  1.00  9.730          H  
ATOM   1693  HB  ILE A 102      21.675   7.746  41.390  1.00 13.510          H  
ATOM   1694 1HG1 ILE A 102      21.234  10.712  40.862  1.00 13.510          H  
ATOM   1695 2HG1 ILE A 102      20.350   9.440  40.008  1.00 13.510          H  
ATOM   1696 1HG2 ILE A 102      22.480   9.274  43.198  1.00 13.510          H  
ATOM   1697 2HG2 ILE A 102      23.849   8.522  42.387  1.00 13.510          H  
ATOM   1698 3HG2 ILE A 102      23.410  10.199  42.003  1.00 13.510          H  
ATOM   1699 1HD1 ILE A 102      19.023  10.349  41.813  1.00 13.510          H  
ATOM   1700 2HD1 ILE A 102      19.412   8.637  42.111  1.00 13.510          H  
ATOM   1701 3HD1 ILE A 102      20.269   9.923  42.993  1.00 13.510          H  
ATOM   1702  N   ARG A 103      24.230   6.647  40.169  1.00  8.040          N  
ATOM   1703  CA  ARG A 103      25.511   5.962  40.295  1.00  8.360          C  
ATOM   1704  C   ARG A 103      26.256   5.828  38.959  1.00  8.570          C  
ATOM   1705  O   ARG A 103      27.480   6.012  38.906  1.00  9.010          O  
ATOM   1706  CB  ARG A 103      25.329   4.584  40.903  1.00 11.580          C  
ATOM   1707  CG  ARG A 103      24.996   4.529  42.387  1.00 11.580          C  
ATOM   1708  CD  ARG A 103      24.703   3.115  42.822  1.00 11.580          C  
ATOM   1709  NE  ARG A 103      25.870   2.220  42.631  1.00 11.580          N  
ATOM   1710  CZ  ARG A 103      25.827   0.857  42.593  1.00 11.580          C  
ATOM   1711  NH1 ARG A 103      24.675   0.224  42.757  1.00 11.580          N  
ATOM   1712  NH2 ARG A 103      26.952   0.168  42.358  1.00 11.580          N  
ATOM   1713  H   ARG A 103      23.356   6.140  40.232  1.00  9.650          H  
ATOM   1714  HA  ARG A 103      26.138   6.545  40.971  1.00 10.030          H  
ATOM   1715 1HB  ARG A 103      24.515   4.087  40.386  1.00 13.890          H  
ATOM   1716 2HB  ARG A 103      26.232   4.000  40.742  1.00 13.890          H  
ATOM   1717 1HG  ARG A 103      25.841   4.903  42.962  1.00 13.890          H  
ATOM   1718 2HG  ARG A 103      24.118   5.146  42.584  1.00 13.890          H  
ATOM   1719 1HD  ARG A 103      24.438   3.113  43.879  1.00 13.890          H  
ATOM   1720 2HD  ARG A 103      23.870   2.730  42.234  1.00 13.890          H  
ATOM   1721  HE  ARG A 103      26.776   2.656  42.502  1.00 13.890          H  
ATOM   1722 1HH1 ARG A 103      23.830   0.745  42.923  1.00 13.890          H  
ATOM   1723 2HH1 ARG A 103      24.626  -0.786  42.698  1.00 13.890          H  
ATOM   1724 1HH2 ARG A 103      27.849   0.644  42.172  1.00 13.890          H  
ATOM   1725 2HH2 ARG A 103      26.961  -0.857  42.279  1.00 13.890          H  
ATOM   1726  N   GLY A 104      25.533   5.504  37.880  1.00  8.410          N  
ATOM   1727  CA  GLY A 104      26.144   5.306  36.570  1.00  8.800          C  
ATOM   1728  C   GLY A 104      26.873   6.566  36.103  1.00  9.120          C  
ATOM   1729  O   GLY A 104      28.040   6.522  35.685  1.00  9.630          O  
ATOM   1730  H   GLY A 104      24.519   5.364  37.950  1.00 10.090          H  
ATOM   1731 1HA  GLY A 104      26.837   4.466  36.607  1.00 10.560          H  
ATOM   1732 2HA  GLY A 104      25.357   5.049  35.860  1.00 10.560          H  
ATOM   1733  N   TRP A 105      26.167   7.685  36.172  1.00  8.960          N  
ATOM   1734  CA  TRP A 105      26.657   8.987  35.792  1.00  9.400          C  
ATOM   1735  C   TRP A 105      27.866   9.379  36.611  1.00  9.700          C  
ATOM   1736  O   TRP A 105      28.858   9.836  36.046  1.00 10.280          O  
ATOM   1737  CB  TRP A 105      25.542   9.991  35.920  1.00 12.980          C  
ATOM   1738  CG  TRP A 105      25.901  11.370  35.674  1.00 12.980          C  
ATOM   1739  CD1 TRP A 105      26.025  12.012  34.482  1.00 12.980          C  
ATOM   1740  CD2 TRP A 105      26.125  12.351  36.688  1.00 12.980          C  
ATOM   1741  NE1 TRP A 105      26.322  13.323  34.690  1.00 12.980          N  
ATOM   1742  CE2 TRP A 105      26.379  13.551  36.043  1.00 12.980          C  
ATOM   1743  CE3 TRP A 105      26.122  12.306  38.087  1.00 12.980          C  
ATOM   1744  CZ2 TRP A 105      26.631  14.714  36.741  1.00 12.980          C  
ATOM   1745  CZ3 TRP A 105      26.381  13.462  38.786  1.00 12.980          C  
ATOM   1746  CH2 TRP A 105      26.631  14.639  38.132  1.00 12.980          C  
ATOM   1747  H   TRP A 105      25.213   7.641  36.535  1.00 10.750          H  
ATOM   1748  HA  TRP A 105      26.952   8.945  34.744  1.00 11.280          H  
ATOM   1749 1HB  TRP A 105      24.751   9.710  35.258  1.00 15.580          H  
ATOM   1750 2HB  TRP A 105      25.144   9.945  36.925  1.00 15.580          H  
ATOM   1751  HD1 TRP A 105      25.906  11.555  33.510  1.00 15.580          H  
ATOM   1752  HE1 TRP A 105      26.469  14.019  33.973  1.00 15.580          H  
ATOM   1753  HE3 TRP A 105      25.921  11.373  38.617  1.00 15.580          H  
ATOM   1754  HZ2 TRP A 105      26.831  15.659  36.239  1.00 15.580          H  
ATOM   1755  HZ3 TRP A 105      26.379  13.415  39.874  1.00 15.580          H  
ATOM   1756  HH2 TRP A 105      26.830  15.535  38.715  1.00 15.580          H  
ATOM   1757  N   ALA A 106      27.835   9.182  37.936  1.00  9.450          N  
ATOM   1758  CA  ALA A 106      28.998   9.569  38.712  1.00  9.930          C  
ATOM   1759  C   ALA A 106      30.263   8.875  38.193  1.00 10.340          C  
ATOM   1760  O   ALA A 106      31.328   9.492  38.148  1.00 10.950          O  
ATOM   1761  CB  ALA A 106      28.776   9.224  40.168  1.00 13.710          C  
ATOM   1762  H   ALA A 106      27.007   8.822  38.422  1.00 11.340          H  
ATOM   1763  HA  ALA A 106      29.132  10.646  38.609  1.00 11.920          H  
ATOM   1764 1HB  ALA A 106      29.638   9.535  40.753  1.00 16.450          H  
ATOM   1765 2HB  ALA A 106      27.882   9.737  40.527  1.00 16.450          H  
ATOM   1766 3HB  ALA A 106      28.635   8.145  40.264  1.00 16.450          H  
ATOM   1767  N   ALA A 107      30.183   7.594  37.802  1.00 10.140          N  
ATOM   1768  CA  ALA A 107      31.388   6.987  37.220  1.00 10.710          C  
ATOM   1769  C   ALA A 107      31.753   7.673  35.896  1.00 11.230          C  
ATOM   1770  O   ALA A 107      32.911   8.043  35.666  1.00 11.920          O  
ATOM   1771  CB  ALA A 107      31.210   5.505  36.974  1.00 14.770          C  
ATOM   1772  H   ALA A 107      29.303   7.073  37.923  1.00 12.170          H  
ATOM   1773  HA  ALA A 107      32.214   7.134  37.912  1.00 12.850          H  
ATOM   1774 1HB  ALA A 107      32.112   5.083  36.552  1.00 17.720          H  
ATOM   1775 2HB  ALA A 107      31.017   5.041  37.902  1.00 17.720          H  
ATOM   1776 3HB  ALA A 107      30.381   5.341  36.284  1.00 17.720          H  
ATOM   1777  N   MET A 108      30.756   7.967  35.056  1.00 11.020          N  
ATOM   1778  CA  MET A 108      31.067   8.595  33.771  1.00 11.650          C  
ATOM   1779  C   MET A 108      31.790   9.935  33.943  1.00 12.130          C  
ATOM   1780  O   MET A 108      32.753  10.236  33.228  1.00 12.840          O  
ATOM   1781  CB  MET A 108      29.815   8.794  32.917  1.00 16.060          C  
ATOM   1782  CG  MET A 108      30.138   9.320  31.489  1.00 16.060          C  
ATOM   1783  SD  MET A 108      28.707   9.529  30.406  1.00 16.060          S  
ATOM   1784  CE  MET A 108      28.278   7.834  30.042  1.00 16.060          C  
ATOM   1785  H   MET A 108      29.800   7.659  35.280  1.00 13.220          H  
ATOM   1786  HA  MET A 108      31.736   7.926  33.230  1.00 13.980          H  
ATOM   1787 1HB  MET A 108      29.282   7.852  32.853  1.00 19.270          H  
ATOM   1788 2HB  MET A 108      29.154   9.514  33.408  1.00 19.270          H  
ATOM   1789 1HG  MET A 108      30.638  10.284  31.565  1.00 19.270          H  
ATOM   1790 2HG  MET A 108      30.829   8.626  31.008  1.00 19.270          H  
ATOM   1791 1HE  MET A 108      27.415   7.806  29.382  1.00 19.270          H  
ATOM   1792 2HE  MET A 108      29.118   7.335  29.561  1.00 19.270          H  
ATOM   1793 3HE  MET A 108      28.037   7.329  30.959  1.00 19.270          H  
ATOM   1794  N   THR A 109      31.384  10.726  34.933  1.00 11.840          N  
ATOM   1795  CA  THR A 109      31.979  12.048  35.149  1.00 12.370          C  
ATOM   1796  C   THR A 109      33.379  11.984  35.753  1.00 12.810          C  
ATOM   1797  O   THR A 109      34.033  13.015  35.924  1.00 13.460          O  
ATOM   1798  CB  THR A 109      31.104  12.957  36.038  1.00 17.110          C  
ATOM   1799  OG1 THR A 109      30.912  12.361  37.326  1.00 17.110          O  
ATOM   1800  CG2 THR A 109      29.766  13.171  35.394  1.00 17.110          C  
ATOM   1801  H   THR A 109      30.577  10.432  35.499  1.00 14.210          H  
ATOM   1802  HA  THR A 109      32.069  12.532  34.178  1.00 14.840          H  
ATOM   1803  HB  THR A 109      31.598  13.918  36.164  1.00 20.530          H  
ATOM   1804  HG1 THR A 109      31.745  12.336  37.807  1.00 20.530          H  
ATOM   1805 1HG2 THR A 109      29.188  13.814  36.032  1.00 20.530          H  
ATOM   1806 2HG2 THR A 109      29.897  13.637  34.423  1.00 20.530          H  
ATOM   1807 3HG2 THR A 109      29.255  12.222  35.272  1.00 20.530          H  
ATOM   1808  N   CYS A 110      33.826  10.782  36.110  1.00 12.570          N  
ATOM   1809  CA  CYS A 110      35.133  10.550  36.681  1.00 13.090          C  
ATOM   1810  C   CYS A 110      36.015   9.849  35.655  1.00 13.680          C  
ATOM   1811  O   CYS A 110      37.133   9.439  35.976  1.00 14.320          O  
ATOM   1812  CB  CYS A 110      35.016   9.662  37.916  1.00 18.120          C  
ATOM   1813  SG  CYS A 110      34.034  10.380  39.239  1.00 18.120          S  
ATOM   1814  H   CYS A 110      33.251   9.955  35.931  1.00 15.080          H  
ATOM   1815  HA  CYS A 110      35.582  11.504  36.951  1.00 15.710          H  
ATOM   1816 1HB  CYS A 110      34.552   8.714  37.634  1.00 21.740          H  
ATOM   1817 2HB  CYS A 110      36.008   9.446  38.304  1.00 21.740          H  
ATOM   1818  HG  CYS A 110      32.832  10.155  38.645  1.00 21.740          H  
ATOM   1819  N   ASN A 111      35.505   9.723  34.418  1.00 13.590          N  
ATOM   1820  CA  ASN A 111      36.139   8.993  33.328  1.00 14.260          C  
ATOM   1821  C   ASN A 111      36.349   7.520  33.680  1.00 14.580          C  
ATOM   1822  O   ASN A 111      37.357   6.912  33.309  1.00 14.990          O  
ATOM   1823  CB  ASN A 111      37.454   9.641  32.925  1.00 19.700          C  
ATOM   1824  CG  ASN A 111      37.266  11.030  32.400  1.00 19.700          C  
ATOM   1825  OD1 ASN A 111      36.350  11.296  31.610  1.00 19.700          O  
ATOM   1826  ND2 ASN A 111      38.117  11.931  32.821  1.00 19.700          N  
ATOM   1827  H   ASN A 111      34.584  10.119  34.212  1.00 16.310          H  
ATOM   1828  HA  ASN A 111      35.466   9.021  32.469  1.00 17.110          H  
ATOM   1829 1HB  ASN A 111      38.145   9.668  33.763  1.00 23.640          H  
ATOM   1830 2HB  ASN A 111      37.922   9.044  32.144  1.00 23.640          H  
ATOM   1831 1HD2 ASN A 111      38.042  12.877  32.506  1.00 23.640          H  
ATOM   1832 2HD2 ASN A 111      38.843  11.671  33.459  1.00 23.640          H  
ATOM   1833  N   VAL A 112      35.363   6.939  34.367  1.00 14.520          N  
ATOM   1834  CA  VAL A 112      35.380   5.551  34.756  1.00 14.910          C  
ATOM   1835  C   VAL A 112      34.234   4.831  34.028  1.00 15.230          C  
ATOM   1836  O   VAL A 112      33.092   5.251  34.153  1.00 15.100          O  
ATOM   1837  CB  VAL A 112      35.206   5.448  36.282  1.00 20.720          C  
ATOM   1838  CG1 VAL A 112      35.174   4.015  36.722  1.00 20.720          C  
ATOM   1839  CG2 VAL A 112      36.335   6.169  36.952  1.00 20.720          C  
ATOM   1840  H   VAL A 112      34.542   7.483  34.651  1.00 17.420          H  
ATOM   1841  HA  VAL A 112      36.353   5.146  34.519  1.00 17.890          H  
ATOM   1842  HB  VAL A 112      34.271   5.911  36.565  1.00 24.860          H  
ATOM   1843 1HG1 VAL A 112      35.039   3.971  37.803  1.00 24.860          H  
ATOM   1844 2HG1 VAL A 112      34.365   3.515  36.258  1.00 24.860          H  
ATOM   1845 3HG1 VAL A 112      36.108   3.526  36.453  1.00 24.860          H  
ATOM   1846 1HG2 VAL A 112      36.213   6.118  38.029  1.00 24.860          H  
ATOM   1847 2HG2 VAL A 112      37.279   5.710  36.666  1.00 24.860          H  
ATOM   1848 3HG2 VAL A 112      36.342   7.195  36.648  1.00 24.860          H  
ATOM   1849  N   PRO A 113      34.487   3.744  33.272  1.00 15.830          N  
ATOM   1850  CA  PRO A 113      33.489   2.972  32.530  1.00 16.310          C  
ATOM   1851  C   PRO A 113      32.342   2.400  33.366  1.00 16.380          C  
ATOM   1852  O   PRO A 113      31.276   2.113  32.824  1.00 16.400          O  
ATOM   1853  CB  PRO A 113      34.322   1.816  31.960  1.00 24.460          C  
ATOM   1854  CG  PRO A 113      35.728   2.353  31.867  1.00 24.460          C  
ATOM   1855  CD  PRO A 113      35.881   3.289  33.048  1.00 24.460          C  
ATOM   1856  HA  PRO A 113      33.089   3.598  31.718  1.00 19.570          H  
ATOM   1857 1HB  PRO A 113      34.237   0.935  32.616  1.00 29.360          H  
ATOM   1858 2HB  PRO A 113      33.915   1.514  30.981  1.00 29.360          H  
ATOM   1859 1HG  PRO A 113      36.451   1.520  31.889  1.00 29.360          H  
ATOM   1860 2HG  PRO A 113      35.873   2.868  30.904  1.00 29.360          H  
ATOM   1861 1HD  PRO A 113      36.283   2.770  33.932  1.00 29.360          H  
ATOM   1862 2HD  PRO A 113      36.526   4.116  32.700  1.00 29.360          H  
ATOM   1863  N   ALA A 114      32.549   2.230  34.670  1.00 16.580          N  
ATOM   1864  CA  ALA A 114      31.513   1.662  35.508  1.00 16.850          C  
ATOM   1865  C   ALA A 114      31.601   2.057  36.975  1.00 16.870          C  
ATOM   1866  O   ALA A 114      32.677   2.239  37.543  1.00 17.350          O  
ATOM   1867  CB  ALA A 114      31.604   0.159  35.431  1.00 23.480          C  
ATOM   1868  H   ALA A 114      33.428   2.485  35.084  1.00 19.900          H  
ATOM   1869  HA  ALA A 114      30.550   2.004  35.130  1.00 20.220          H  
ATOM   1870 1HB  ALA A 114      30.839  -0.275  36.028  1.00 28.180          H  
ATOM   1871 2HB  ALA A 114      31.488  -0.147  34.404  1.00 28.180          H  
ATOM   1872 3HB  ALA A 114      32.575  -0.162  35.805  1.00 28.180          H  
ATOM   1873  N   SER A 115      30.425   2.053  37.600  1.00 16.500          N  
ATOM   1874  CA  SER A 115      30.188   2.275  39.023  1.00 16.690          C  
ATOM   1875  C   SER A 115      29.847   0.990  39.784  1.00 16.340          C  
ATOM   1876  O   SER A 115      29.399   1.044  40.936  1.00 16.410          O  
ATOM   1877  CB  SER A 115      29.058   3.256  39.174  1.00 23.290          C  
ATOM   1878  OG  SER A 115      27.928   2.770  38.558  1.00 23.290          O  
ATOM   1879  H   SER A 115      29.594   1.936  37.037  1.00 19.800          H  
ATOM   1880  HA  SER A 115      31.093   2.703  39.459  1.00 20.030          H  
ATOM   1881 1HB  SER A 115      28.853   3.419  40.230  1.00 27.950          H  
ATOM   1882 2HB  SER A 115      29.298   4.200  38.761  1.00 27.950          H  
ATOM   1883  HG  SER A 115      27.272   3.470  38.651  1.00 27.950          H  
ATOM   1884  N   GLN A 116      30.078  -0.160  39.136  1.00 16.100          N  
ATOM   1885  CA  GLN A 116      29.786  -1.493  39.687  1.00 15.940          C  
ATOM   1886  C   GLN A 116      28.304  -1.681  40.034  1.00 15.640          C  
ATOM   1887  O   GLN A 116      27.947  -2.110  41.139  1.00 15.740          O  
ATOM   1888  CB  GLN A 116      30.662  -1.778  40.919  1.00 22.380          C  
ATOM   1889  CG  GLN A 116      32.167  -1.774  40.625  1.00 22.380          C  
ATOM   1890  CD  GLN A 116      33.058  -2.106  41.852  1.00 22.380          C  
ATOM   1891  OE1 GLN A 116      32.862  -3.088  42.599  1.00 22.380          O  
ATOM   1892  NE2 GLN A 116      34.068  -1.264  42.059  1.00 22.380          N  
ATOM   1893  H   GLN A 116      30.487  -0.088  38.215  1.00 19.320          H  
ATOM   1894  HA  GLN A 116      30.037  -2.233  38.927  1.00 19.130          H  
ATOM   1895 1HB  GLN A 116      30.464  -1.054  41.704  1.00 26.860          H  
ATOM   1896 2HB  GLN A 116      30.405  -2.751  41.308  1.00 26.860          H  
ATOM   1897 1HG  GLN A 116      32.371  -2.511  39.850  1.00 26.860          H  
ATOM   1898 2HG  GLN A 116      32.444  -0.782  40.270  1.00 26.860          H  
ATOM   1899 1HE2 GLN A 116      34.692  -1.407  42.830  1.00 26.860          H  
ATOM   1900 2HE2 GLN A 116      34.207  -0.483  41.445  1.00 26.860          H  
ATOM   1901  N   ILE A 117      27.451  -1.372  39.058  1.00 15.430          N  
ATOM   1902  CA  ILE A 117      26.004  -1.504  39.184  1.00 15.330          C  
ATOM   1903  C   ILE A 117      25.601  -2.980  39.056  1.00 15.310          C  
ATOM   1904  O   ILE A 117      24.774  -3.490  39.829  1.00 15.450          O  
ATOM   1905  CB  ILE A 117      25.240  -0.765  38.049  1.00 21.500          C  
ATOM   1906  CG1 ILE A 117      25.530   0.733  37.944  1.00 21.500          C  
ATOM   1907  CG2 ILE A 117      23.728  -0.947  38.278  1.00 21.500          C  
ATOM   1908  CD1 ILE A 117      25.219   1.569  39.103  1.00 21.500          C  
ATOM   1909  H   ILE A 117      27.841  -1.015  38.203  1.00 18.520          H  
ATOM   1910  HA  ILE A 117      25.689  -1.139  40.154  1.00 18.400          H  
ATOM   1911  HB  ILE A 117      25.525  -1.179  37.115  1.00 25.800          H  
ATOM   1912 1HG1 ILE A 117      26.577   0.851  37.722  1.00 25.800          H  
ATOM   1913 2HG1 ILE A 117      24.958   1.118  37.108  1.00 25.800          H  
ATOM   1914 1HG2 ILE A 117      23.186  -0.449  37.481  1.00 25.800          H  
ATOM   1915 2HG2 ILE A 117      23.462  -1.997  38.280  1.00 25.800          H  
ATOM   1916 3HG2 ILE A 117      23.433  -0.525  39.225  1.00 25.800          H  
ATOM   1917 1HD1 ILE A 117      25.472   2.582  38.854  1.00 25.800          H  
ATOM   1918 2HD1 ILE A 117      24.167   1.530  39.358  1.00 25.800          H  
ATOM   1919 3HD1 ILE A 117      25.811   1.242  39.926  1.00 25.800          H  
ATOM   1920  N   PHE A 118      26.180  -3.649  38.057  1.00 15.280          N  
ATOM   1921  CA  PHE A 118      25.792  -5.004  37.726  1.00 15.420          C  
ATOM   1922  C   PHE A 118      26.938  -5.986  37.795  1.00 15.480          C  
ATOM   1923  O   PHE A 118      28.104  -5.626  37.612  1.00 15.470          O  
ATOM   1924  CB  PHE A 118      25.334  -5.067  36.296  1.00 21.530          C  
ATOM   1925  CG  PHE A 118      24.348  -4.108  35.952  1.00 21.530          C  
ATOM   1926  CD1 PHE A 118      24.729  -3.005  35.346  1.00 21.530          C  
ATOM   1927  CD2 PHE A 118      23.105  -4.272  36.247  1.00 21.530          C  
ATOM   1928  CE1 PHE A 118      23.877  -2.038  35.019  1.00 21.530          C  
ATOM   1929  CE2 PHE A 118      22.192  -3.305  35.975  1.00 21.530          C  
ATOM   1930  CZ  PHE A 118      22.591  -2.174  35.349  1.00 21.530          C  
ATOM   1931  H   PHE A 118      26.877  -3.181  37.503  1.00 18.340          H  
ATOM   1932  HA  PHE A 118      25.006  -5.330  38.406  1.00 18.500          H  
ATOM   1933 1HB  PHE A 118      26.188  -4.967  35.631  1.00 25.840          H  
ATOM   1934 2HB  PHE A 118      24.897  -6.035  36.155  1.00 25.840          H  
ATOM   1935  HD1 PHE A 118      25.747  -2.910  35.139  1.00 25.840          H  
ATOM   1936  HD2 PHE A 118      22.847  -5.177  36.712  1.00 25.840          H  
ATOM   1937  HE1 PHE A 118      24.232  -1.160  34.524  1.00 25.840          H  
ATOM   1938  HE2 PHE A 118      21.148  -3.428  36.246  1.00 25.840          H  
ATOM   1939  HZ  PHE A 118      21.874  -1.404  35.121  1.00 25.840          H  
ATOM   1940  N   ARG A 119      26.580  -7.243  38.027  1.00 15.730          N  
ATOM   1941  CA  ARG A 119      27.513  -8.354  38.016  1.00 16.020          C  
ATOM   1942  C   ARG A 119      26.855  -9.527  37.279  1.00 15.990          C  
ATOM   1943  O   ARG A 119      25.635  -9.675  37.311  1.00 16.080          O  
ATOM   1944  CB  ARG A 119      27.881  -8.737  39.450  1.00 22.310          C  
ATOM   1945  CG  ARG A 119      28.553  -7.590  40.218  1.00 22.310          C  
ATOM   1946  CD  ARG A 119      28.968  -7.914  41.600  1.00 22.310          C  
ATOM   1947  NE  ARG A 119      29.377  -6.680  42.287  1.00 22.310          N  
ATOM   1948  CZ  ARG A 119      30.603  -6.098  42.243  1.00 22.310          C  
ATOM   1949  NH1 ARG A 119      31.593  -6.642  41.561  1.00 22.310          N  
ATOM   1950  NH2 ARG A 119      30.796  -4.959  42.884  1.00 22.310          N  
ATOM   1951  H   ARG A 119      25.603  -7.433  38.193  1.00 18.880          H  
ATOM   1952  HA  ARG A 119      28.416  -8.059  37.480  1.00 19.220          H  
ATOM   1953 1HB  ARG A 119      26.982  -9.034  39.994  1.00 26.770          H  
ATOM   1954 2HB  ARG A 119      28.560  -9.589  39.447  1.00 26.770          H  
ATOM   1955 1HG  ARG A 119      29.425  -7.253  39.659  1.00 26.770          H  
ATOM   1956 2HG  ARG A 119      27.853  -6.765  40.307  1.00 26.770          H  
ATOM   1957 1HD  ARG A 119      28.126  -8.347  42.144  1.00 26.770          H  
ATOM   1958 2HD  ARG A 119      29.799  -8.615  41.598  1.00 26.770          H  
ATOM   1959  HE  ARG A 119      28.663  -6.201  42.821  1.00 26.770          H  
ATOM   1960 1HH1 ARG A 119      31.453  -7.506  41.064  1.00 26.770          H  
ATOM   1961 2HH1 ARG A 119      32.500  -6.192  41.537  1.00 26.770          H  
ATOM   1962 1HH2 ARG A 119      30.044  -4.518  43.388  1.00 26.770          H  
ATOM   1963 2HH2 ARG A 119      31.700  -4.478  42.844  1.00 26.770          H  
ATOM   1964  N   ALA A 120      27.649 -10.418  36.673  1.00 16.010          N  
ATOM   1965  CA  ALA A 120      27.084 -11.607  35.999  1.00 16.140          C  
ATOM   1966  C   ALA A 120      26.300 -12.478  36.989  1.00 15.970          C  
ATOM   1967  O   ALA A 120      25.337 -13.151  36.623  1.00 15.890          O  
ATOM   1968  CB  ALA A 120      28.176 -12.427  35.329  1.00 22.540          C  
ATOM   1969  H   ALA A 120      28.647 -10.263  36.666  1.00 19.210          H  
ATOM   1970  HA  ALA A 120      26.390 -11.260  35.233  1.00 19.370          H  
ATOM   1971 1HB  ALA A 120      27.724 -13.279  34.818  1.00 27.050          H  
ATOM   1972 2HB  ALA A 120      28.704 -11.810  34.602  1.00 27.050          H  
ATOM   1973 3HB  ALA A 120      28.876 -12.787  36.082  1.00 27.050          H  
ATOM   1974  N   SER A 121      26.725 -12.440  38.255  1.00 16.050          N  
ATOM   1975  CA  SER A 121      26.154 -13.177  39.372  1.00 16.050          C  
ATOM   1976  C   SER A 121      24.832 -12.594  39.884  1.00 15.540          C  
ATOM   1977  O   SER A 121      24.227 -13.135  40.820  1.00 15.550          O  
ATOM   1978  CB  SER A 121      27.161 -13.240  40.502  1.00 22.470          C  
ATOM   1979  OG  SER A 121      27.472 -11.954  40.974  1.00 22.470          O  
ATOM   1980  H   SER A 121      27.535 -11.879  38.478  1.00 19.260          H  
ATOM   1981  HA  SER A 121      25.957 -14.195  39.034  1.00 19.260          H  
ATOM   1982 1HB  SER A 121      26.745 -13.835  41.315  1.00 26.960          H  
ATOM   1983 2HB  SER A 121      28.066 -13.739  40.161  1.00 26.960          H  
ATOM   1984  HG  SER A 121      27.901 -12.085  41.828  1.00 26.960          H  
ATOM   1985  N   ARG A 122      24.412 -11.456  39.335  1.00 15.210          N  
ATOM   1986  CA  ARG A 122      23.169 -10.827  39.727  1.00 14.840          C  
ATOM   1987  C   ARG A 122      22.290 -10.645  38.502  1.00 13.990          C  
ATOM   1988  O   ARG A 122      22.172  -9.537  37.957  1.00 13.560          O  
ATOM   1989  CB  ARG A 122      23.434  -9.490  40.408  1.00 20.920          C  
ATOM   1990  CG  ARG A 122      24.195  -9.598  41.731  1.00 20.920          C  
ATOM   1991  CD  ARG A 122      23.358 -10.205  42.812  1.00 20.920          C  
ATOM   1992  NE  ARG A 122      24.067 -10.286  44.068  1.00 20.920          N  
ATOM   1993  CZ  ARG A 122      24.841 -11.331  44.464  1.00 20.920          C  
ATOM   1994  NH1 ARG A 122      25.024 -12.405  43.693  1.00 20.920          N  
ATOM   1995  NH2 ARG A 122      25.428 -11.275  45.653  1.00 20.920          N  
ATOM   1996  H   ARG A 122      24.947 -11.029  38.575  1.00 18.250          H  
ATOM   1997  HA  ARG A 122      22.640 -11.485  40.409  1.00 17.810          H  
ATOM   1998 1HB  ARG A 122      24.027  -8.864  39.743  1.00 25.110          H  
ATOM   1999 2HB  ARG A 122      22.493  -8.973  40.597  1.00 25.110          H  
ATOM   2000 1HG  ARG A 122      25.084 -10.211  41.594  1.00 25.110          H  
ATOM   2001 2HG  ARG A 122      24.496  -8.602  42.050  1.00 25.110          H  
ATOM   2002 1HD  ARG A 122      22.474  -9.585  42.963  1.00 25.110          H  
ATOM   2003 2HD  ARG A 122      23.045 -11.202  42.546  1.00 25.110          H  
ATOM   2004  HE  ARG A 122      23.973  -9.505  44.705  1.00 25.110          H  
ATOM   2005 1HH1 ARG A 122      24.594 -12.494  42.755  1.00 25.110          H  
ATOM   2006 2HH1 ARG A 122      25.602 -13.160  44.023  1.00 25.110          H  
ATOM   2007 1HH2 ARG A 122      25.294 -10.465  46.245  1.00 25.110          H  
ATOM   2008 2HH2 ARG A 122      26.006 -12.038  45.970  1.00 25.110          H  
ATOM   2009  N   SER A 123      21.655 -11.743  38.077  1.00 13.860          N  
ATOM   2010  CA  SER A 123      20.844 -11.731  36.873  1.00 13.220          C  
ATOM   2011  C   SER A 123      19.698 -10.755  37.001  1.00 13.120          C  
ATOM   2012  O   SER A 123      19.359 -10.060  36.044  1.00 12.500          O  
ATOM   2013  CB  SER A 123      20.292 -13.115  36.648  1.00 18.760          C  
ATOM   2014  OG  SER A 123      19.432 -13.464  37.703  1.00 18.760          O  
ATOM   2015  H   SER A 123      21.769 -12.616  38.577  1.00 16.630          H  
ATOM   2016  HA  SER A 123      21.464 -11.432  36.030  1.00 15.860          H  
ATOM   2017 1HB  SER A 123      19.757 -13.142  35.714  1.00 22.520          H  
ATOM   2018 2HB  SER A 123      21.109 -13.828  36.582  1.00 22.520          H  
ATOM   2019  HG  SER A 123      19.001 -14.286  37.445  1.00 22.520          H  
ATOM   2020  N   SER A 124      19.199 -10.568  38.223  1.00 13.850          N  
ATOM   2021  CA  SER A 124      18.117  -9.631  38.435  1.00 13.980          C  
ATOM   2022  C   SER A 124      18.511  -8.181  38.124  1.00 13.680          C  
ATOM   2023  O   SER A 124      17.643  -7.379  37.745  1.00 13.290          O  
ATOM   2024  CB  SER A 124      17.599  -9.745  39.858  1.00 19.520          C  
ATOM   2025  OG  SER A 124      18.571  -9.361  40.796  1.00 19.520          O  
ATOM   2026  H   SER A 124      19.526 -11.139  38.989  1.00 16.620          H  
ATOM   2027  HA  SER A 124      17.304  -9.907  37.768  1.00 16.780          H  
ATOM   2028 1HB  SER A 124      16.720  -9.112  39.967  1.00 23.420          H  
ATOM   2029 2HB  SER A 124      17.287 -10.772  40.049  1.00 23.420          H  
ATOM   2030  HG  SER A 124      18.122  -9.343  41.648  1.00 23.420          H  
ATOM   2031  N   ASN A 125      19.809  -7.826  38.222  1.00 13.950          N  
ATOM   2032  CA  ASN A 125      20.159  -6.457  37.910  1.00 13.870          C  
ATOM   2033  C   ASN A 125      20.336  -6.385  36.387  1.00 12.900          C  
ATOM   2034  O   ASN A 125      19.983  -5.377  35.775  1.00 12.610          O  
ATOM   2035  CB  ASN A 125      21.378  -5.944  38.681  1.00 19.450          C  
ATOM   2036  CG  ASN A 125      21.203  -5.782  40.156  1.00 19.450          C  
ATOM   2037  OD1 ASN A 125      20.120  -5.979  40.718  1.00 19.450          O  
ATOM   2038  ND2 ASN A 125      22.265  -5.337  40.817  1.00 19.450          N  
ATOM   2039  H   ASN A 125      20.538  -8.484  38.497  1.00 16.740          H  
ATOM   2040  HA  ASN A 125      19.323  -5.811  38.171  1.00 16.640          H  
ATOM   2041 1HB  ASN A 125      22.247  -6.580  38.486  1.00 23.340          H  
ATOM   2042 2HB  ASN A 125      21.589  -4.957  38.348  1.00 23.340          H  
ATOM   2043 1HD2 ASN A 125      22.198  -5.180  41.803  1.00 23.340          H  
ATOM   2044 2HD2 ASN A 125      23.143  -5.086  40.338  1.00 23.340          H  
ATOM   2045  N   PHE A 126      20.851  -7.465  35.766  1.00 12.480          N  
ATOM   2046  CA  PHE A 126      21.001  -7.498  34.299  1.00 11.680          C  
ATOM   2047  C   PHE A 126      19.617  -7.234  33.702  1.00 11.050          C  
ATOM   2048  O   PHE A 126      19.454  -6.429  32.786  1.00 10.520          O  
ATOM   2049  CB  PHE A 126      21.492  -8.862  33.771  1.00 16.670          C  
ATOM   2050  CG  PHE A 126      21.730  -8.932  32.232  1.00 16.670          C  
ATOM   2051  CD1 PHE A 126      22.973  -8.700  31.715  1.00 16.670          C  
ATOM   2052  CD2 PHE A 126      20.730  -9.217  31.334  1.00 16.670          C  
ATOM   2053  CE1 PHE A 126      23.242  -8.737  30.368  1.00 16.670          C  
ATOM   2054  CE2 PHE A 126      21.000  -9.257  29.977  1.00 16.670          C  
ATOM   2055  CZ  PHE A 126      22.246  -9.005  29.502  1.00 16.670          C  
ATOM   2056  H   PHE A 126      21.177  -8.250  36.344  1.00 14.980          H  
ATOM   2057  HA  PHE A 126      21.685  -6.710  33.984  1.00 14.020          H  
ATOM   2058 1HB  PHE A 126      22.422  -9.127  34.276  1.00 20.010          H  
ATOM   2059 2HB  PHE A 126      20.767  -9.629  34.023  1.00 20.010          H  
ATOM   2060  HD1 PHE A 126      23.747  -8.509  32.386  1.00 20.010          H  
ATOM   2061  HD2 PHE A 126      19.739  -9.415  31.692  1.00 20.010          H  
ATOM   2062  HE1 PHE A 126      24.252  -8.558  30.000  1.00 20.010          H  
ATOM   2063  HE2 PHE A 126      20.231  -9.499  29.272  1.00 20.010          H  
ATOM   2064  HZ  PHE A 126      22.436  -9.046  28.431  1.00 20.010          H  
ATOM   2065  N   PHE A 127      18.622  -7.949  34.233  1.00 11.230          N  
ATOM   2066  CA  PHE A 127      17.246  -7.868  33.779  1.00 10.900          C  
ATOM   2067  C   PHE A 127      16.706  -6.436  33.897  1.00 10.930          C  
ATOM   2068  O   PHE A 127      16.054  -5.929  32.977  1.00 10.410          O  
ATOM   2069  CB  PHE A 127      16.429  -8.859  34.598  1.00 15.390          C  
ATOM   2070  CG  PHE A 127      16.818 -10.356  34.359  1.00 15.390          C  
ATOM   2071  CD1 PHE A 127      16.447 -11.323  35.278  1.00 15.390          C  
ATOM   2072  CD2 PHE A 127      17.569 -10.785  33.242  1.00 15.390          C  
ATOM   2073  CE1 PHE A 127      16.802 -12.641  35.100  1.00 15.390          C  
ATOM   2074  CE2 PHE A 127      17.911 -12.089  33.083  1.00 15.390          C  
ATOM   2075  CZ  PHE A 127      17.531 -13.017  34.012  1.00 15.390          C  
ATOM   2076  H   PHE A 127      18.853  -8.614  34.979  1.00 13.480          H  
ATOM   2077  HA  PHE A 127      17.203  -8.129  32.737  1.00 13.080          H  
ATOM   2078 1HB  PHE A 127      16.571  -8.644  35.653  1.00 18.470          H  
ATOM   2079 2HB  PHE A 127      15.398  -8.730  34.394  1.00 18.470          H  
ATOM   2080  HD1 PHE A 127      15.866 -11.027  36.147  1.00 18.470          H  
ATOM   2081  HD2 PHE A 127      17.885 -10.089  32.496  1.00 18.470          H  
ATOM   2082  HE1 PHE A 127      16.505 -13.388  35.826  1.00 18.470          H  
ATOM   2083  HE2 PHE A 127      18.488 -12.389  32.214  1.00 18.470          H  
ATOM   2084  HZ  PHE A 127      17.805 -14.060  33.887  1.00 18.470          H  
ATOM   2085  N   PHE A 128      16.991  -5.769  35.015  1.00 11.660          N  
ATOM   2086  CA  PHE A 128      16.607  -4.372  35.179  1.00 11.870          C  
ATOM   2087  C   PHE A 128      17.236  -3.532  34.054  1.00 11.290          C  
ATOM   2088  O   PHE A 128      16.551  -2.737  33.396  1.00 10.940          O  
ATOM   2089  CB  PHE A 128      17.036  -3.877  36.560  1.00 16.530          C  
ATOM   2090  CG  PHE A 128      16.729  -2.453  36.872  1.00 16.530          C  
ATOM   2091  CD1 PHE A 128      15.434  -2.066  37.169  1.00 16.530          C  
ATOM   2092  CD2 PHE A 128      17.739  -1.500  36.924  1.00 16.530          C  
ATOM   2093  CE1 PHE A 128      15.151  -0.768  37.494  1.00 16.530          C  
ATOM   2094  CE2 PHE A 128      17.448  -0.199  37.261  1.00 16.530          C  
ATOM   2095  CZ  PHE A 128      16.157   0.164  37.539  1.00 16.530          C  
ATOM   2096  H   PHE A 128      17.445  -6.257  35.795  1.00 13.990          H  
ATOM   2097  HA  PHE A 128      15.524  -4.299  35.102  1.00 14.240          H  
ATOM   2098 1HB  PHE A 128      16.572  -4.505  37.321  1.00 19.840          H  
ATOM   2099 2HB  PHE A 128      18.104  -4.009  36.660  1.00 19.840          H  
ATOM   2100  HD1 PHE A 128      14.634  -2.806  37.142  1.00 19.840          H  
ATOM   2101  HD2 PHE A 128      18.767  -1.789  36.701  1.00 19.840          H  
ATOM   2102  HE1 PHE A 128      14.125  -0.475  37.723  1.00 19.840          H  
ATOM   2103  HE2 PHE A 128      18.237   0.549  37.305  1.00 19.840          H  
ATOM   2104  HZ  PHE A 128      15.931   1.183  37.792  1.00 19.840          H  
ATOM   2105  N   ALA A 129      18.544  -3.736  33.815  1.00 11.310          N  
ATOM   2106  CA  ALA A 129      19.260  -3.001  32.771  1.00 10.980          C  
ATOM   2107  C   ALA A 129      18.640  -3.218  31.406  1.00 10.000          C  
ATOM   2108  O   ALA A 129      18.548  -2.273  30.628  1.00  9.680          O  
ATOM   2109  CB  ALA A 129      20.698  -3.440  32.695  1.00 15.500          C  
ATOM   2110  H   ALA A 129      19.044  -4.404  34.411  1.00 13.570          H  
ATOM   2111  HA  ALA A 129      19.221  -1.947  33.011  1.00 13.180          H  
ATOM   2112 1HB  ALA A 129      21.222  -2.878  31.947  1.00 18.600          H  
ATOM   2113 2HB  ALA A 129      21.122  -3.289  33.597  1.00 18.600          H  
ATOM   2114 3HB  ALA A 129      20.751  -4.476  32.463  1.00 18.600          H  
ATOM   2115  N   LEU A 130      18.160  -4.418  31.118  1.00  9.650          N  
ATOM   2116  CA  LEU A 130      17.505  -4.669  29.844  1.00  8.940          C  
ATOM   2117  C   LEU A 130      16.252  -3.832  29.669  1.00  8.680          C  
ATOM   2118  O   LEU A 130      15.945  -3.417  28.550  1.00  8.180          O  
ATOM   2119  CB  LEU A 130      17.083  -6.109  29.703  1.00 12.800          C  
ATOM   2120  CG  LEU A 130      18.139  -7.123  29.564  1.00 12.800          C  
ATOM   2121  CD1 LEU A 130      17.462  -8.414  29.690  1.00 12.800          C  
ATOM   2122  CD2 LEU A 130      18.843  -6.999  28.178  1.00 12.800          C  
ATOM   2123  H   LEU A 130      18.328  -5.178  31.790  1.00 11.580          H  
ATOM   2124  HA  LEU A 130      18.203  -4.404  29.055  1.00 10.730          H  
ATOM   2125 1HB  LEU A 130      16.486  -6.370  30.573  1.00 15.360          H  
ATOM   2126 2HB  LEU A 130      16.442  -6.187  28.825  1.00 15.360          H  
ATOM   2127  HG  LEU A 130      18.872  -7.021  30.363  1.00 15.360          H  
ATOM   2128 1HD1 LEU A 130      18.141  -9.214  29.621  1.00 15.360          H  
ATOM   2129 2HD1 LEU A 130      16.959  -8.477  30.628  1.00 15.360          H  
ATOM   2130 3HD1 LEU A 130      16.738  -8.469  28.899  1.00 15.360          H  
ATOM   2131 1HD2 LEU A 130      19.577  -7.766  28.084  1.00 15.360          H  
ATOM   2132 2HD2 LEU A 130      18.109  -7.110  27.375  1.00 15.360          H  
ATOM   2133 3HD2 LEU A 130      19.333  -6.039  28.082  1.00 15.360          H  
ATOM   2134  N   LEU A 131      15.497  -3.601  30.755  1.00  9.200          N  
ATOM   2135  CA  LEU A 131      14.291  -2.786  30.611  1.00  9.310          C  
ATOM   2136  C   LEU A 131      14.744  -1.390  30.190  1.00  9.200          C  
ATOM   2137  O   LEU A 131      14.180  -0.782  29.266  1.00  8.880          O  
ATOM   2138  CB  LEU A 131      13.538  -2.676  31.953  1.00 12.990          C  
ATOM   2139  CG  LEU A 131      12.923  -3.981  32.526  1.00 12.990          C  
ATOM   2140  CD1 LEU A 131      12.385  -3.693  33.932  1.00 12.990          C  
ATOM   2141  CD2 LEU A 131      11.824  -4.505  31.621  1.00 12.990          C  
ATOM   2142  H   LEU A 131      15.772  -4.011  31.658  1.00 11.040          H  
ATOM   2143  HA  LEU A 131      13.659  -3.198  29.833  1.00 11.170          H  
ATOM   2144 1HB  LEU A 131      14.220  -2.279  32.699  1.00 15.590          H  
ATOM   2145 2HB  LEU A 131      12.729  -1.958  31.828  1.00 15.590          H  
ATOM   2146  HG  LEU A 131      13.708  -4.738  32.611  1.00 15.590          H  
ATOM   2147 1HD1 LEU A 131      11.973  -4.610  34.357  1.00 15.590          H  
ATOM   2148 2HD1 LEU A 131      13.197  -3.334  34.566  1.00 15.590          H  
ATOM   2149 3HD1 LEU A 131      11.604  -2.935  33.877  1.00 15.590          H  
ATOM   2150 1HD2 LEU A 131      11.423  -5.414  32.042  1.00 15.590          H  
ATOM   2151 2HD2 LEU A 131      11.038  -3.768  31.541  1.00 15.590          H  
ATOM   2152 3HD2 LEU A 131      12.225  -4.720  30.642  1.00 15.590          H  
ATOM   2153  N   ILE A 132      15.842  -0.938  30.806  1.00  9.610          N  
ATOM   2154  CA  ILE A 132      16.424   0.367  30.523  1.00  9.750          C  
ATOM   2155  C   ILE A 132      16.927   0.435  29.082  1.00  9.020          C  
ATOM   2156  O   ILE A 132      16.652   1.401  28.368  1.00  8.840          O  
ATOM   2157  CB  ILE A 132      17.571   0.701  31.504  1.00 13.590          C  
ATOM   2158  CG1 ILE A 132      17.012   0.864  32.883  1.00 13.590          C  
ATOM   2159  CG2 ILE A 132      18.189   1.959  31.096  1.00 13.590          C  
ATOM   2160  CD1 ILE A 132      18.012   0.933  33.997  1.00 13.590          C  
ATOM   2161  H   ILE A 132      16.227  -1.528  31.559  1.00 11.530          H  
ATOM   2162  HA  ILE A 132      15.645   1.119  30.645  1.00 11.700          H  
ATOM   2163  HB  ILE A 132      18.308  -0.079  31.515  1.00 16.310          H  
ATOM   2164 1HG1 ILE A 132      16.453   1.752  32.890  1.00 16.310          H  
ATOM   2165 2HG1 ILE A 132      16.344   0.028  33.084  1.00 16.310          H  
ATOM   2166 1HG2 ILE A 132      18.983   2.252  31.764  1.00 16.310          H  
ATOM   2167 2HG2 ILE A 132      18.599   1.890  30.092  1.00 16.310          H  
ATOM   2168 3HG2 ILE A 132      17.400   2.679  31.121  1.00 16.310          H  
ATOM   2169 1HD1 ILE A 132      17.468   1.068  34.913  1.00 16.310          H  
ATOM   2170 2HD1 ILE A 132      18.586   0.015  34.047  1.00 16.310          H  
ATOM   2171 3HD1 ILE A 132      18.681   1.766  33.871  1.00 16.310          H  
ATOM   2172  N   LEU A 133      17.661  -0.590  28.655  1.00  8.730          N  
ATOM   2173  CA  LEU A 133      18.206  -0.689  27.312  1.00  8.290          C  
ATOM   2174  C   LEU A 133      17.104  -0.555  26.290  1.00  7.660          C  
ATOM   2175  O   LEU A 133      17.196   0.225  25.354  1.00  7.460          O  
ATOM   2176  CB  LEU A 133      18.813  -2.072  27.080  1.00 11.780          C  
ATOM   2177  CG  LEU A 133      19.384  -2.346  25.697  1.00 11.780          C  
ATOM   2178  CD1 LEU A 133      20.642  -1.522  25.446  1.00 11.780          C  
ATOM   2179  CD2 LEU A 133      19.603  -3.776  25.539  1.00 11.780          C  
ATOM   2180  H   LEU A 133      17.864  -1.334  29.317  1.00 10.480          H  
ATOM   2181  HA  LEU A 133      18.936   0.110  27.174  1.00  9.950          H  
ATOM   2182 1HB  LEU A 133      19.580  -2.241  27.812  1.00 14.140          H  
ATOM   2183 2HB  LEU A 133      18.037  -2.805  27.245  1.00 14.140          H  
ATOM   2184  HG  LEU A 133      18.654  -2.048  24.971  1.00 14.140          H  
ATOM   2185 1HD1 LEU A 133      21.010  -1.717  24.441  1.00 14.140          H  
ATOM   2186 2HD1 LEU A 133      20.424  -0.477  25.543  1.00 14.140          H  
ATOM   2187 3HD1 LEU A 133      21.406  -1.796  26.163  1.00 14.140          H  
ATOM   2188 1HD2 LEU A 133      19.952  -3.948  24.536  1.00 14.140          H  
ATOM   2189 2HD2 LEU A 133      20.305  -4.123  26.214  1.00 14.140          H  
ATOM   2190 3HD2 LEU A 133      18.665  -4.288  25.712  1.00 14.140          H  
ATOM   2191  N   PHE A 134      16.053  -1.351  26.463  1.00  7.560          N  
ATOM   2192  CA  PHE A 134      14.934  -1.403  25.546  1.00  7.330          C  
ATOM   2193  C   PHE A 134      14.347  -0.005  25.370  1.00  7.450          C  
ATOM   2194  O   PHE A 134      14.206   0.478  24.234  1.00  7.290          O  
ATOM   2195  CB  PHE A 134      13.969  -2.441  26.114  1.00 10.350          C  
ATOM   2196  CG  PHE A 134      12.716  -2.747  25.417  1.00 10.350          C  
ATOM   2197  CD1 PHE A 134      12.709  -3.480  24.258  1.00 10.350          C  
ATOM   2198  CD2 PHE A 134      11.527  -2.403  25.970  1.00 10.350          C  
ATOM   2199  CE1 PHE A 134      11.550  -3.841  23.671  1.00 10.350          C  
ATOM   2200  CE2 PHE A 134      10.364  -2.772  25.371  1.00 10.350          C  
ATOM   2201  CZ  PHE A 134      10.381  -3.483  24.226  1.00 10.350          C  
ATOM   2202  H   PHE A 134      16.035  -1.982  27.270  1.00  9.070          H  
ATOM   2203  HA  PHE A 134      15.296  -1.745  24.579  1.00  8.800          H  
ATOM   2204 1HB  PHE A 134      14.515  -3.370  26.235  1.00 12.420          H  
ATOM   2205 2HB  PHE A 134      13.705  -2.125  27.121  1.00 12.420          H  
ATOM   2206  HD1 PHE A 134      13.636  -3.776  23.819  1.00 12.420          H  
ATOM   2207  HD2 PHE A 134      11.523  -1.849  26.903  1.00 12.420          H  
ATOM   2208  HE1 PHE A 134      11.559  -4.429  22.758  1.00 12.420          H  
ATOM   2209  HE2 PHE A 134       9.427  -2.513  25.813  1.00 12.420          H  
ATOM   2210  HZ  PHE A 134       9.465  -3.773  23.761  1.00 12.420          H  
ATOM   2211  N   LEU A 135      14.052   0.673  26.492  1.00  7.960          N  
ATOM   2212  CA  LEU A 135      13.521   2.026  26.432  1.00  8.330          C  
ATOM   2213  C   LEU A 135      14.440   3.006  25.737  1.00  8.120          C  
ATOM   2214  O   LEU A 135      13.992   3.773  24.877  1.00  8.120          O  
ATOM   2215  CB  LEU A 135      13.327   2.584  27.855  1.00 11.510          C  
ATOM   2216  CG  LEU A 135      12.170   2.096  28.708  1.00 11.510          C  
ATOM   2217  CD1 LEU A 135      12.387   2.510  30.163  1.00 11.510          C  
ATOM   2218  CD2 LEU A 135      10.868   2.769  28.225  1.00 11.510          C  
ATOM   2219  H   LEU A 135      14.206   0.226  27.406  1.00  9.550          H  
ATOM   2220  HA  LEU A 135      12.578   1.999  25.900  1.00 10.000          H  
ATOM   2221 1HB  LEU A 135      14.242   2.382  28.418  1.00 13.820          H  
ATOM   2222 2HB  LEU A 135      13.233   3.642  27.759  1.00 13.820          H  
ATOM   2223  HG  LEU A 135      12.107   1.022  28.643  1.00 13.820          H  
ATOM   2224 1HD1 LEU A 135      11.556   2.155  30.760  1.00 13.820          H  
ATOM   2225 2HD1 LEU A 135      13.309   2.061  30.521  1.00 13.820          H  
ATOM   2226 3HD1 LEU A 135      12.458   3.592  30.240  1.00 13.820          H  
ATOM   2227 1HD2 LEU A 135      10.043   2.437  28.848  1.00 13.820          H  
ATOM   2228 2HD2 LEU A 135      10.965   3.856  28.313  1.00 13.820          H  
ATOM   2229 3HD2 LEU A 135      10.674   2.513  27.191  1.00 13.820          H  
ATOM   2230  N   PHE A 136      15.722   3.006  26.096  1.00  8.120          N  
ATOM   2231  CA  PHE A 136      16.639   4.020  25.598  1.00  8.220          C  
ATOM   2232  C   PHE A 136      17.094   3.786  24.170  1.00  7.710          C  
ATOM   2233  O   PHE A 136      17.240   4.744  23.395  1.00  7.760          O  
ATOM   2234  CB  PHE A 136      17.812   4.144  26.526  1.00 11.470          C  
ATOM   2235  CG  PHE A 136      17.461   4.595  27.904  1.00 11.470          C  
ATOM   2236  CD1 PHE A 136      16.156   5.013  28.308  1.00 11.470          C  
ATOM   2237  CD2 PHE A 136      18.431   4.594  28.830  1.00 11.470          C  
ATOM   2238  CE1 PHE A 136      15.927   5.353  29.594  1.00 11.470          C  
ATOM   2239  CE2 PHE A 136      18.154   4.952  30.083  1.00 11.470          C  
ATOM   2240  CZ  PHE A 136      16.930   5.305  30.463  1.00 11.470          C  
ATOM   2241  H   PHE A 136      16.053   2.336  26.806  1.00  9.740          H  
ATOM   2242  HA  PHE A 136      16.122   4.972  25.610  1.00  9.860          H  
ATOM   2243 1HB  PHE A 136      18.282   3.177  26.626  1.00 13.760          H  
ATOM   2244 2HB  PHE A 136      18.519   4.836  26.112  1.00 13.760          H  
ATOM   2245  HD1 PHE A 136      15.318   5.049  27.620  1.00 13.760          H  
ATOM   2246  HD2 PHE A 136      19.439   4.286  28.561  1.00 13.760          H  
ATOM   2247  HE1 PHE A 136      14.942   5.644  29.925  1.00 13.760          H  
ATOM   2248  HE2 PHE A 136      18.905   4.917  30.808  1.00 13.760          H  
ATOM   2249  HZ  PHE A 136      16.779   5.528  31.483  1.00 13.760          H  
ATOM   2250  N   LEU A 137      17.295   2.521  23.781  1.00  7.430          N  
ATOM   2251  CA  LEU A 137      17.686   2.252  22.414  1.00  7.340          C  
ATOM   2252  C   LEU A 137      16.615   2.780  21.522  1.00  7.170          C  
ATOM   2253  O   LEU A 137      16.920   3.362  20.503  1.00  7.330          O  
ATOM   2254  CB  LEU A 137      17.795   0.767  22.080  1.00 10.310          C  
ATOM   2255  CG  LEU A 137      18.904  -0.068  22.590  1.00 10.310          C  
ATOM   2256  CD1 LEU A 137      18.543  -1.504  22.302  1.00 10.310          C  
ATOM   2257  CD2 LEU A 137      20.198   0.263  21.843  1.00 10.310          C  
ATOM   2258  H   LEU A 137      17.184   1.745  24.435  1.00  8.920          H  
ATOM   2259  HA  LEU A 137      18.617   2.771  22.197  1.00  8.810          H  
ATOM   2260 1HB  LEU A 137      16.861   0.288  22.396  1.00 12.370          H  
ATOM   2261 2HB  LEU A 137      17.857   0.703  21.027  1.00 12.370          H  
ATOM   2262  HG  LEU A 137      19.028   0.082  23.647  1.00 12.370          H  
ATOM   2263 1HD1 LEU A 137      19.330  -2.168  22.639  1.00 12.370          H  
ATOM   2264 2HD1 LEU A 137      17.613  -1.755  22.810  1.00 12.370          H  
ATOM   2265 3HD1 LEU A 137      18.406  -1.617  21.239  1.00 12.370          H  
ATOM   2266 1HD2 LEU A 137      20.995  -0.382  22.208  1.00 12.370          H  
ATOM   2267 2HD2 LEU A 137      20.056   0.091  20.779  1.00 12.370          H  
ATOM   2268 3HD2 LEU A 137      20.472   1.296  21.998  1.00 12.370          H  
ATOM   2269  N   CYS A 138      15.353   2.582  21.919  1.00  7.130          N  
ATOM   2270  CA  CYS A 138      14.212   3.054  21.163  1.00  7.340          C  
ATOM   2271  C   CYS A 138      13.955   4.576  21.291  1.00  7.460          C  
ATOM   2272  O   CYS A 138      13.654   5.233  20.294  1.00  7.790          O  
ATOM   2273  CB  CYS A 138      13.006   2.277  21.637  1.00 10.190          C  
ATOM   2274  SG  CYS A 138      13.048   0.519  21.208  1.00 10.190          S  
ATOM   2275  H   CYS A 138      15.171   2.037  22.767  1.00  8.560          H  
ATOM   2276  HA  CYS A 138      14.386   2.823  20.112  1.00  8.810          H  
ATOM   2277 1HB  CYS A 138      12.940   2.352  22.727  1.00 12.230          H  
ATOM   2278 2HB  CYS A 138      12.132   2.705  21.239  1.00 12.230          H  
ATOM   2279  HG  CYS A 138      13.716   0.158  22.338  1.00 12.230          H  
ATOM   2280  N   THR A 139      14.131   5.154  22.486  1.00  7.420          N  
ATOM   2281  CA  THR A 139      13.862   6.578  22.721  1.00  7.730          C  
ATOM   2282  C   THR A 139      14.694   7.530  21.874  1.00  7.570          C  
ATOM   2283  O   THR A 139      14.178   8.544  21.378  1.00  7.720          O  
ATOM   2284  CB  THR A 139      14.071   6.948  24.213  1.00 10.700          C  
ATOM   2285  OG1 THR A 139      13.124   6.238  25.029  1.00 10.700          O  
ATOM   2286  CG2 THR A 139      13.914   8.458  24.454  1.00 10.700          C  
ATOM   2287  H   THR A 139      14.384   4.577  23.285  1.00  8.900          H  
ATOM   2288  HA  THR A 139      12.814   6.756  22.481  1.00  9.280          H  
ATOM   2289  HB  THR A 139      15.072   6.659  24.507  1.00 12.840          H  
ATOM   2290  HG1 THR A 139      13.295   5.278  24.955  1.00 12.840          H  
ATOM   2291 1HG2 THR A 139      14.075   8.667  25.504  1.00 12.840          H  
ATOM   2292 2HG2 THR A 139      14.642   9.021  23.873  1.00 12.840          H  
ATOM   2293 3HG2 THR A 139      12.910   8.766  24.170  1.00 12.840          H  
ATOM   2294  N   LEU A 140      15.999   7.297  21.772  1.00  7.500          N  
ATOM   2295  CA  LEU A 140      16.777   8.278  21.027  1.00  7.710          C  
ATOM   2296  C   LEU A 140      16.368   8.307  19.514  1.00  7.680          C  
ATOM   2297  O   LEU A 140      16.307   9.402  18.937  1.00  7.910          O  
ATOM   2298  CB  LEU A 140      18.282   8.065  21.303  1.00 10.710          C  
ATOM   2299  CG  LEU A 140      18.747   8.359  22.786  1.00 10.710          C  
ATOM   2300  CD1 LEU A 140      20.165   7.917  22.930  1.00 10.710          C  
ATOM   2301  CD2 LEU A 140      18.629   9.855  23.181  1.00 10.710          C  
ATOM   2302  H   LEU A 140      16.414   6.465  22.215  1.00  9.000          H  
ATOM   2303  HA  LEU A 140      16.527   9.258  21.418  1.00  9.250          H  
ATOM   2304 1HB  LEU A 140      18.549   7.043  21.147  1.00 12.850          H  
ATOM   2305 2HB  LEU A 140      18.863   8.688  20.626  1.00 12.850          H  
ATOM   2306  HG  LEU A 140      18.140   7.761  23.457  1.00 12.850          H  
ATOM   2307 1HD1 LEU A 140      20.480   8.067  23.946  1.00 12.850          H  
ATOM   2308 2HD1 LEU A 140      20.231   6.871  22.682  1.00 12.850          H  
ATOM   2309 3HD1 LEU A 140      20.795   8.493  22.259  1.00 12.850          H  
ATOM   2310 1HD2 LEU A 140      18.972   9.980  24.213  1.00 12.850          H  
ATOM   2311 2HD2 LEU A 140      19.251  10.459  22.521  1.00 12.850          H  
ATOM   2312 3HD2 LEU A 140      17.601  10.192  23.115  1.00 12.850          H  
ATOM   2313  N   PRO A 141      16.126   7.151  18.830  1.00  7.650          N  
ATOM   2314  CA  PRO A 141      15.573   7.048  17.491  1.00  7.960          C  
ATOM   2315  C   PRO A 141      14.187   7.659  17.356  1.00  8.000          C  
ATOM   2316  O   PRO A 141      13.826   8.070  16.255  1.00  8.360          O  
ATOM   2317  CB  PRO A 141      15.545   5.558  17.243  1.00 11.940          C  
ATOM   2318  CG  PRO A 141      16.621   5.048  18.073  1.00 11.940          C  
ATOM   2319  CD  PRO A 141      16.654   5.903  19.291  1.00 11.940          C  
ATOM   2320  HA  PRO A 141      16.278   7.515  16.800  1.00  9.550          H  
ATOM   2321 1HB  PRO A 141      14.568   5.145  17.528  1.00 14.330          H  
ATOM   2322 2HB  PRO A 141      15.698   5.351  16.180  1.00 14.330          H  
ATOM   2323 1HG  PRO A 141      16.392   4.027  18.328  1.00 14.330          H  
ATOM   2324 2HG  PRO A 141      17.575   5.036  17.533  1.00 14.330          H  
ATOM   2325 1HD  PRO A 141      16.055   5.479  20.025  1.00 14.330          H  
ATOM   2326 2HD  PRO A 141      17.676   5.962  19.581  1.00 14.330          H  
ATOM   2327  N   VAL A 142      13.418   7.767  18.453  1.00  7.860          N  
ATOM   2328  CA  VAL A 142      12.137   8.443  18.324  1.00  8.190          C  
ATOM   2329  C   VAL A 142      12.467   9.894  17.998  1.00  8.170          C  
ATOM   2330  O   VAL A 142      11.916  10.465  17.054  1.00  8.450          O  
ATOM   2331  CB  VAL A 142      11.259   8.356  19.598  1.00 11.330          C  
ATOM   2332  CG1 VAL A 142      10.046   9.254  19.448  1.00 11.330          C  
ATOM   2333  CG2 VAL A 142      10.786   6.931  19.808  1.00 11.330          C  
ATOM   2334  H   VAL A 142      13.669   7.323  19.344  1.00  9.430          H  
ATOM   2335  HA  VAL A 142      11.582   8.002  17.502  1.00  9.830          H  
ATOM   2336  HB  VAL A 142      11.833   8.690  20.460  1.00 13.600          H  
ATOM   2337 1HG1 VAL A 142       9.434   9.187  20.346  1.00 13.600          H  
ATOM   2338 2HG1 VAL A 142      10.360  10.274  19.314  1.00 13.600          H  
ATOM   2339 3HG1 VAL A 142       9.462   8.935  18.584  1.00 13.600          H  
ATOM   2340 1HG2 VAL A 142      10.169   6.873  20.701  1.00 13.600          H  
ATOM   2341 2HG2 VAL A 142      10.207   6.611  18.945  1.00 13.600          H  
ATOM   2342 3HG2 VAL A 142      11.624   6.295  19.926  1.00 13.600          H  
ATOM   2343  N   GLY A 143      13.376  10.491  18.780  1.00  8.030          N  
ATOM   2344  CA  GLY A 143      13.766  11.881  18.532  1.00  8.300          C  
ATOM   2345  C   GLY A 143      14.304  12.047  17.102  1.00  8.430          C  
ATOM   2346  O   GLY A 143      13.997  13.031  16.420  1.00  8.720          O  
ATOM   2347  H   GLY A 143      13.769   9.954  19.567  1.00  9.640          H  
ATOM   2348 1HA  GLY A 143      12.914  12.537  18.690  1.00  9.960          H  
ATOM   2349 2HA  GLY A 143      14.534  12.171  19.250  1.00  9.960          H  
ATOM   2350  N   PHE A 144      15.067  11.053  16.626  1.00  8.410          N  
ATOM   2351  CA  PHE A 144      15.584  11.074  15.256  1.00  8.870          C  
ATOM   2352  C   PHE A 144      14.490  11.131  14.200  1.00  9.050          C  
ATOM   2353  O   PHE A 144      14.515  12.002  13.321  1.00  9.430          O  
ATOM   2354  CB  PHE A 144      16.447   9.855  14.965  1.00 12.230          C  
ATOM   2355  CG  PHE A 144      16.830   9.730  13.529  1.00 12.230          C  
ATOM   2356  CD1 PHE A 144      17.815  10.520  12.968  1.00 12.230          C  
ATOM   2357  CD2 PHE A 144      16.181   8.794  12.726  1.00 12.230          C  
ATOM   2358  CE1 PHE A 144      18.140  10.384  11.634  1.00 12.230          C  
ATOM   2359  CE2 PHE A 144      16.502   8.659  11.401  1.00 12.230          C  
ATOM   2360  CZ  PHE A 144      17.483   9.454  10.851  1.00 12.230          C  
ATOM   2361  H   PHE A 144      15.323  10.296  17.270  1.00 10.090          H  
ATOM   2362  HA  PHE A 144      16.203  11.965  15.146  1.00 10.640          H  
ATOM   2363 1HB  PHE A 144      17.344   9.873  15.577  1.00 14.680          H  
ATOM   2364 2HB  PHE A 144      15.891   8.983  15.213  1.00 14.680          H  
ATOM   2365  HD1 PHE A 144      18.330  11.256  13.582  1.00 14.680          H  
ATOM   2366  HD2 PHE A 144      15.404   8.162  13.161  1.00 14.680          H  
ATOM   2367  HE1 PHE A 144      18.915  11.014  11.197  1.00 14.680          H  
ATOM   2368  HE2 PHE A 144      15.985   7.924  10.784  1.00 14.680          H  
ATOM   2369  HZ  PHE A 144      17.741   9.349   9.798  1.00 14.680          H  
ATOM   2370  N   VAL A 145      13.519  10.208  14.267  1.00  8.980          N  
ATOM   2371  CA  VAL A 145      12.507  10.222  13.219  1.00  9.430          C  
ATOM   2372  C   VAL A 145      11.713  11.514  13.286  1.00  9.430          C  
ATOM   2373  O   VAL A 145      11.295  12.024  12.254  1.00  9.860          O  
ATOM   2374  CB  VAL A 145      11.574   8.972  13.236  1.00 13.020          C  
ATOM   2375  CG1 VAL A 145      12.399   7.716  13.004  1.00 13.020          C  
ATOM   2376  CG2 VAL A 145      10.818   8.850  14.540  1.00 13.020          C  
ATOM   2377  H   VAL A 145      13.536   9.507  15.014  1.00 10.780          H  
ATOM   2378  HA  VAL A 145      13.027  10.201  12.264  1.00 11.320          H  
ATOM   2379  HB  VAL A 145      10.868   9.055  12.419  1.00 15.630          H  
ATOM   2380 1HG1 VAL A 145      11.743   6.840  12.983  1.00 15.630          H  
ATOM   2381 2HG1 VAL A 145      12.922   7.795  12.054  1.00 15.630          H  
ATOM   2382 3HG1 VAL A 145      13.121   7.602  13.806  1.00 15.630          H  
ATOM   2383 1HG2 VAL A 145      10.192   7.970  14.503  1.00 15.630          H  
ATOM   2384 2HG2 VAL A 145      11.525   8.748  15.335  1.00 15.630          H  
ATOM   2385 3HG2 VAL A 145      10.197   9.723  14.714  1.00 15.630          H  
ATOM   2386  N   ILE A 146      11.529  12.074  14.476  1.00  9.110          N  
ATOM   2387  CA  ILE A 146      10.843  13.344  14.585  1.00  9.320          C  
ATOM   2388  C   ILE A 146      11.629  14.430  13.869  1.00  9.490          C  
ATOM   2389  O   ILE A 146      11.088  15.162  13.059  1.00  9.840          O  
ATOM   2390  CB  ILE A 146      10.629  13.726  16.048  1.00 12.960          C  
ATOM   2391  CG1 ILE A 146       9.635  12.751  16.685  1.00 12.960          C  
ATOM   2392  CG2 ILE A 146      10.144  15.169  16.141  1.00 12.960          C  
ATOM   2393  CD1 ILE A 146       9.611  12.800  18.175  1.00 12.960          C  
ATOM   2394  H   ILE A 146      11.860  11.585  15.320  1.00 10.930          H  
ATOM   2395  HA  ILE A 146       9.867  13.250  14.102  1.00 11.180          H  
ATOM   2396  HB  ILE A 146      11.564  13.627  16.585  1.00 15.560          H  
ATOM   2397 1HG1 ILE A 146       8.638  12.994  16.319  1.00 15.560          H  
ATOM   2398 2HG1 ILE A 146       9.875  11.740  16.378  1.00 15.560          H  
ATOM   2399 1HG2 ILE A 146      10.010  15.417  17.169  1.00 15.560          H  
ATOM   2400 2HG2 ILE A 146      10.867  15.857  15.708  1.00 15.560          H  
ATOM   2401 3HG2 ILE A 146       9.198  15.269  15.609  1.00 15.560          H  
ATOM   2402 1HD1 ILE A 146       8.878  12.087  18.548  1.00 15.560          H  
ATOM   2403 2HD1 ILE A 146      10.594  12.535  18.550  1.00 15.560          H  
ATOM   2404 3HD1 ILE A 146       9.361  13.769  18.520  1.00 15.560          H  
ATOM   2405  N   ALA A 147      12.930  14.523  14.128  1.00  9.430          N  
ATOM   2406  CA  ALA A 147      13.749  15.550  13.484  1.00  9.890          C  
ATOM   2407  C   ALA A 147      13.711  15.440  11.947  1.00 10.280          C  
ATOM   2408  O   ALA A 147      13.769  16.447  11.241  1.00 10.740          O  
ATOM   2409  CB  ALA A 147      15.170  15.449  13.984  1.00 13.660          C  
ATOM   2410  H   ALA A 147      13.347  13.893  14.820  1.00 11.320          H  
ATOM   2411  HA  ALA A 147      13.342  16.524  13.758  1.00 11.870          H  
ATOM   2412 1HB  ALA A 147      15.770  16.237  13.532  1.00 16.390          H  
ATOM   2413 2HB  ALA A 147      15.176  15.556  15.069  1.00 16.390          H  
ATOM   2414 3HB  ALA A 147      15.575  14.472  13.712  1.00 16.390          H  
ATOM   2415  N   SER A 148      13.589  14.212  11.428  1.00 10.250          N  
ATOM   2416  CA  SER A 148      13.535  13.952   9.984  1.00 10.850          C  
ATOM   2417  C   SER A 148      12.144  14.179   9.354  1.00 11.040          C  
ATOM   2418  O   SER A 148      11.983  14.050   8.137  1.00 11.630          O  
ATOM   2419  CB  SER A 148      13.973  12.525   9.691  1.00 14.950          C  
ATOM   2420  OG  SER A 148      15.328  12.320  10.008  1.00 14.950          O  
ATOM   2421  H   SER A 148      13.626  13.410  12.068  1.00 12.300          H  
ATOM   2422  HA  SER A 148      14.234  14.631   9.499  1.00 13.020          H  
ATOM   2423 1HB  SER A 148      13.355  11.841  10.276  1.00 17.940          H  
ATOM   2424 2HB  SER A 148      13.801  12.301   8.641  1.00 17.940          H  
ATOM   2425  HG  SER A 148      15.497  11.391   9.832  1.00 17.940          H  
ATOM   2426  N   LYS A 149      11.144  14.473  10.180  1.00 10.690          N  
ATOM   2427  CA  LYS A 149       9.759  14.683   9.774  1.00 11.020          C  
ATOM   2428  C   LYS A 149       9.644  15.830   8.771  1.00 11.110          C  
ATOM   2429  O   LYS A 149      10.295  16.867   8.907  1.00 11.250          O  
ATOM   2430  CB  LYS A 149       8.914  14.926  11.039  1.00 15.300          C  
ATOM   2431  CG  LYS A 149       7.395  15.080  10.905  1.00 15.300          C  
ATOM   2432  CD  LYS A 149       6.765  15.201  12.323  1.00 15.300          C  
ATOM   2433  CE  LYS A 149       5.271  15.545  12.304  1.00 15.300          C  
ATOM   2434  NZ  LYS A 149       4.418  14.433  11.784  1.00 15.300          N  
ATOM   2435  H   LYS A 149      11.351  14.597  11.175  1.00 12.830          H  
ATOM   2436  HA  LYS A 149       9.407  13.783   9.281  1.00 13.220          H  
ATOM   2437 1HB  LYS A 149       9.097  14.110  11.737  1.00 18.360          H  
ATOM   2438 2HB  LYS A 149       9.271  15.841  11.518  1.00 18.360          H  
ATOM   2439 1HG  LYS A 149       7.177  15.988  10.354  1.00 18.360          H  
ATOM   2440 2HG  LYS A 149       6.974  14.238  10.371  1.00 18.360          H  
ATOM   2441 1HD  LYS A 149       6.898  14.253  12.850  1.00 18.360          H  
ATOM   2442 2HD  LYS A 149       7.292  15.973  12.885  1.00 18.360          H  
ATOM   2443 1HE  LYS A 149       4.960  15.784  13.318  1.00 18.360          H  
ATOM   2444 2HE  LYS A 149       5.121  16.422  11.676  1.00 18.360          H  
ATOM   2445 1HZ  LYS A 149       3.449  14.716  11.797  1.00 18.360          H  
ATOM   2446 2HZ  LYS A 149       4.676  14.213  10.837  1.00 18.360          H  
ATOM   2447 3HZ  LYS A 149       4.526  13.606  12.354  1.00 18.360          H  
ATOM   2448  N   THR A 150       8.828  15.635   7.743  1.00 11.220          N  
ATOM   2449  CA  THR A 150       8.602  16.638   6.718  1.00 11.530          C  
ATOM   2450  C   THR A 150       7.644  17.671   7.308  1.00 11.250          C  
ATOM   2451  O   THR A 150       7.060  17.408   8.357  1.00 11.150          O  
ATOM   2452  CB  THR A 150       7.994  15.958   5.473  1.00 16.020          C  
ATOM   2453  OG1 THR A 150       6.721  15.410   5.819  1.00 16.020          O  
ATOM   2454  CG2 THR A 150       8.912  14.845   5.002  1.00 16.020          C  
ATOM   2455  H   THR A 150       8.327  14.760   7.668  1.00 13.460          H  
ATOM   2456  HA  THR A 150       9.553  17.103   6.468  1.00 13.840          H  
ATOM   2457  HB  THR A 150       7.871  16.647   4.668  1.00 19.220          H  
ATOM   2458  HG1 THR A 150       6.082  16.134   5.977  1.00 19.220          H  
ATOM   2459 1HG2 THR A 150       8.468  14.362   4.134  1.00 19.220          H  
ATOM   2460 2HG2 THR A 150       9.878  15.264   4.732  1.00 19.220          H  
ATOM   2461 3HG2 THR A 150       9.054  14.117   5.789  1.00 19.220          H  
ATOM   2462  N   PRO A 151       7.431  18.852   6.697  1.00 11.330          N  
ATOM   2463  CA  PRO A 151       6.502  19.840   7.202  1.00 11.290          C  
ATOM   2464  C   PRO A 151       5.145  19.190   7.411  1.00 11.640          C  
ATOM   2465  O   PRO A 151       4.685  18.414   6.570  1.00 12.110          O  
ATOM   2466  CB  PRO A 151       6.491  20.887   6.087  1.00 16.930          C  
ATOM   2467  CG  PRO A 151       7.871  20.766   5.458  1.00 16.930          C  
ATOM   2468  CD  PRO A 151       8.166  19.275   5.482  1.00 16.930          C  
ATOM   2469  HA  PRO A 151       6.888  20.251   8.140  1.00 13.550          H  
ATOM   2470 1HB  PRO A 151       5.673  20.678   5.381  1.00 20.320          H  
ATOM   2471 2HB  PRO A 151       6.296  21.884   6.514  1.00 20.320          H  
ATOM   2472 1HG  PRO A 151       7.856  21.179   4.436  1.00 20.320          H  
ATOM   2473 2HG  PRO A 151       8.603  21.358   6.027  1.00 20.320          H  
ATOM   2474 1HD  PRO A 151       7.740  18.825   4.582  1.00 20.320          H  
ATOM   2475 2HD  PRO A 151       9.247  19.111   5.573  1.00 20.320          H  
ATOM   2476  N   SER A 152       4.527  19.528   8.530  1.00 11.600          N  
ATOM   2477  CA  SER A 152       3.247  19.000   8.947  1.00 12.120          C  
ATOM   2478  C   SER A 152       2.075  19.698   8.316  1.00 12.730          C  
ATOM   2479  O   SER A 152       2.159  20.853   7.895  1.00 12.890          O  
ATOM   2480  CB  SER A 152       3.082  19.100  10.432  1.00 16.760          C  
ATOM   2481  OG  SER A 152       1.806  18.669  10.816  1.00 16.760          O  
ATOM   2482  H   SER A 152       4.966  20.189   9.155  1.00 13.920          H  
ATOM   2483  HA  SER A 152       3.209  17.948   8.664  1.00 14.540          H  
ATOM   2484 1HB  SER A 152       3.844  18.518  10.935  1.00 20.110          H  
ATOM   2485 2HB  SER A 152       3.201  20.124  10.725  1.00 20.110          H  
ATOM   2486  HG  SER A 152       1.686  19.034  11.723  1.00 20.110          H  
ATOM   2487  N   LYS A 153       0.956  18.987   8.292  1.00 13.210          N  
ATOM   2488  CA  LYS A 153      -0.315  19.505   7.809  1.00 13.950          C  
ATOM   2489  C   LYS A 153      -1.057  20.217   8.950  1.00 14.010          C  
ATOM   2490  O   LYS A 153      -2.149  20.759   8.765  1.00 14.140          O  
ATOM   2491  CB  LYS A 153      -1.132  18.352   7.228  1.00 19.230          C  
ATOM   2492  CG  LYS A 153      -0.478  17.739   5.983  1.00 19.230          C  
ATOM   2493  CD  LYS A 153      -1.239  16.532   5.440  1.00 19.230          C  
ATOM   2494  CE  LYS A 153      -0.535  15.959   4.193  1.00 19.230          C  
ATOM   2495  NZ  LYS A 153      -1.192  14.720   3.681  1.00 19.230          N  
ATOM   2496  H   LYS A 153       0.996  18.044   8.654  1.00 15.850          H  
ATOM   2497  HA  LYS A 153      -0.121  20.236   7.023  1.00 16.740          H  
ATOM   2498 1HB  LYS A 153      -1.251  17.572   7.979  1.00 23.080          H  
ATOM   2499 2HB  LYS A 153      -2.126  18.707   6.957  1.00 23.080          H  
ATOM   2500 1HG  LYS A 153      -0.427  18.502   5.205  1.00 23.080          H  
ATOM   2501 2HG  LYS A 153       0.541  17.438   6.226  1.00 23.080          H  
ATOM   2502 1HD  LYS A 153      -1.290  15.756   6.206  1.00 23.080          H  
ATOM   2503 2HD  LYS A 153      -2.255  16.827   5.175  1.00 23.080          H  
ATOM   2504 1HE  LYS A 153      -0.548  16.712   3.408  1.00 23.080          H  
ATOM   2505 2HE  LYS A 153       0.502  15.726   4.443  1.00 23.080          H  
ATOM   2506 1HZ  LYS A 153      -0.693  14.388   2.859  1.00 23.080          H  
ATOM   2507 2HZ  LYS A 153      -1.170  14.005   4.395  1.00 23.080          H  
ATOM   2508 3HZ  LYS A 153      -2.148  14.917   3.432  1.00 23.080          H  
ATOM   2509  N   SER A 154      -0.436  20.196  10.134  1.00 14.090          N  
ATOM   2510  CA  SER A 154      -0.947  20.808  11.357  1.00 14.400          C  
ATOM   2511  C   SER A 154       0.162  21.165  12.362  1.00 14.130          C  
ATOM   2512  O   SER A 154       1.092  20.386  12.605  1.00 14.510          O  
ATOM   2513  CB  SER A 154      -1.940  19.897  12.040  1.00 20.040          C  
ATOM   2514  OG  SER A 154      -2.394  20.474  13.239  1.00 20.040          O  
ATOM   2515  H   SER A 154       0.452  19.713  10.169  1.00 16.910          H  
ATOM   2516  HA  SER A 154      -1.461  21.729  11.083  1.00 17.280          H  
ATOM   2517 1HB  SER A 154      -2.785  19.717  11.374  1.00 24.040          H  
ATOM   2518 2HB  SER A 154      -1.471  18.937  12.246  1.00 24.040          H  
ATOM   2519  HG  SER A 154      -3.032  19.851  13.605  1.00 24.040          H  
ATOM   2520  N   CYS A 155       0.016  22.353  12.960  1.00 13.600          N  
ATOM   2521  CA  CYS A 155       0.886  22.935  13.997  1.00 13.400          C  
ATOM   2522  C   CYS A 155       2.344  23.283  13.617  1.00 13.050          C  
ATOM   2523  O   CYS A 155       3.214  23.280  14.485  1.00 13.130          O  
ATOM   2524  CB  CYS A 155       0.941  21.998  15.203  1.00 18.840          C  
ATOM   2525  SG  CYS A 155      -0.665  21.634  15.918  1.00 18.840          S  
ATOM   2526  H   CYS A 155      -0.788  22.897  12.675  1.00 16.320          H  
ATOM   2527  HA  CYS A 155       0.409  23.859  14.325  1.00 16.080          H  
ATOM   2528 1HB  CYS A 155       1.410  21.059  14.931  1.00 22.610          H  
ATOM   2529 2HB  CYS A 155       1.549  22.454  15.976  1.00 22.610          H  
ATOM   2530  HG  CYS A 155      -1.211  21.179  14.775  1.00 22.610          H  
ATOM   2531  N   GLY A 156       2.599  23.659  12.361  1.00 12.850          N  
ATOM   2532  CA  GLY A 156       3.931  24.108  11.944  1.00 12.690          C  
ATOM   2533  C   GLY A 156       4.899  22.989  11.535  1.00 12.190          C  
ATOM   2534  O   GLY A 156       4.581  21.810  11.636  1.00 11.910          O  
ATOM   2535  H   GLY A 156       1.856  23.658  11.677  1.00 15.420          H  
ATOM   2536 1HA  GLY A 156       3.800  24.802  11.114  1.00 15.230          H  
ATOM   2537 2HA  GLY A 156       4.369  24.675  12.763  1.00 15.230          H  
ATOM   2538  N   PRO A 157       6.062  23.347  10.961  1.00 12.280          N  
ATOM   2539  CA  PRO A 157       7.121  22.444  10.550  1.00 11.980          C  
ATOM   2540  C   PRO A 157       7.834  21.935  11.784  1.00 11.340          C  
ATOM   2541  O   PRO A 157       7.974  22.687  12.743  1.00 10.990          O  
ATOM   2542  CB  PRO A 157       8.022  23.346   9.704  1.00 17.970          C  
ATOM   2543  CG  PRO A 157       7.814  24.736  10.288  1.00 17.970          C  
ATOM   2544  CD  PRO A 157       6.358  24.773  10.724  1.00 17.970          C  
ATOM   2545  HA  PRO A 157       6.694  21.618   9.970  1.00 14.380          H  
ATOM   2546 1HB  PRO A 157       9.066  23.007   9.775  1.00 21.560          H  
ATOM   2547 2HB  PRO A 157       7.735  23.279   8.643  1.00 21.560          H  
ATOM   2548 1HG  PRO A 157       8.504  24.893  11.133  1.00 21.560          H  
ATOM   2549 2HG  PRO A 157       8.055  25.504   9.536  1.00 21.560          H  
ATOM   2550 1HD  PRO A 157       6.284  25.351  11.656  1.00 21.560          H  
ATOM   2551 2HD  PRO A 157       5.733  25.186   9.916  1.00 21.560          H  
ATOM   2552  N   PHE A 158       8.388  20.735  11.717  1.00 11.360          N  
ATOM   2553  CA  PHE A 158       9.117  20.170  12.838  1.00 10.980          C  
ATOM   2554  C   PHE A 158      10.491  19.664  12.455  1.00 10.710          C  
ATOM   2555  O   PHE A 158      10.701  18.466  12.371  1.00 11.010          O  
ATOM   2556  CB  PHE A 158       8.313  19.031  13.463  1.00 15.520          C  
ATOM   2557  CG  PHE A 158       6.985  19.469  13.983  1.00 15.520          C  
ATOM   2558  CD1 PHE A 158       5.822  19.269  13.285  1.00 15.520          C  
ATOM   2559  CD2 PHE A 158       6.911  20.108  15.171  1.00 15.520          C  
ATOM   2560  CE1 PHE A 158       4.618  19.714  13.807  1.00 15.520          C  
ATOM   2561  CE2 PHE A 158       5.733  20.548  15.685  1.00 15.520          C  
ATOM   2562  CZ  PHE A 158       4.589  20.356  15.010  1.00 15.520          C  
ATOM   2563  H   PHE A 158       8.270  20.173  10.884  1.00 13.630          H  
ATOM   2564  HA  PHE A 158       9.246  20.950  13.587  1.00 13.180          H  
ATOM   2565 1HB  PHE A 158       8.154  18.252  12.722  1.00 18.630          H  
ATOM   2566 2HB  PHE A 158       8.882  18.592  14.279  1.00 18.630          H  
ATOM   2567  HD1 PHE A 158       5.853  18.774  12.323  1.00 18.630          H  
ATOM   2568  HD2 PHE A 158       7.824  20.277  15.720  1.00 18.630          H  
ATOM   2569  HE1 PHE A 158       3.688  19.575  13.257  1.00 18.630          H  
ATOM   2570  HE2 PHE A 158       5.725  21.064  16.632  1.00 18.630          H  
ATOM   2571  HZ  PHE A 158       3.653  20.719  15.414  1.00 18.630          H  
ATOM   2572  N   GLY A 159      11.440  20.575  12.239  1.00 10.400          N  
ATOM   2573  CA  GLY A 159      12.786  20.183  11.786  1.00 10.450          C  
ATOM   2574  C   GLY A 159      13.700  19.733  12.933  1.00 10.170          C  
ATOM   2575  O   GLY A 159      14.874  19.419  12.731  1.00 10.290          O  
ATOM   2576  H   GLY A 159      11.213  21.557  12.343  1.00 12.480          H  
ATOM   2577 1HA  GLY A 159      12.698  19.368  11.063  1.00 12.540          H  
ATOM   2578 2HA  GLY A 159      13.247  21.019  11.263  1.00 12.540          H  
ATOM   2579  N   ASN A 160      13.161  19.749  14.141  1.00 10.010          N  
ATOM   2580  CA  ASN A 160      13.880  19.372  15.341  1.00 10.020          C  
ATOM   2581  C   ASN A 160      12.873  18.875  16.358  1.00  9.380          C  
ATOM   2582  O   ASN A 160      11.753  19.416  16.466  1.00  9.380          O  
ATOM   2583  CB  ASN A 160      14.708  20.518  15.889  1.00 14.020          C  
ATOM   2584  CG  ASN A 160      15.712  20.057  16.939  1.00 14.020          C  
ATOM   2585  OD1 ASN A 160      15.387  19.778  18.109  1.00 14.020          O  
ATOM   2586  ND2 ASN A 160      16.952  19.966  16.525  1.00 14.020          N  
ATOM   2587  H   ASN A 160      12.195  20.025  14.214  1.00 12.010          H  
ATOM   2588  HA  ASN A 160      14.549  18.539  15.111  1.00 12.020          H  
ATOM   2589 1HB  ASN A 160      15.249  20.997  15.073  1.00 16.830          H  
ATOM   2590 2HB  ASN A 160      14.049  21.264  16.330  1.00 16.830          H  
ATOM   2591 1HD2 ASN A 160      17.671  19.666  17.153  1.00 16.830          H  
ATOM   2592 2HD2 ASN A 160      17.182  20.195  15.576  1.00 16.830          H  
ATOM   2593  N   GLN A 161      13.278  17.857  17.108  1.00  9.060          N  
ATOM   2594  CA  GLN A 161      12.429  17.281  18.122  1.00  8.680          C  
ATOM   2595  C   GLN A 161      12.148  18.227  19.282  1.00  8.350          C  
ATOM   2596  O   GLN A 161      11.186  18.010  20.001  1.00  7.910          O  
ATOM   2597  CB  GLN A 161      13.009  15.950  18.620  1.00 12.300          C  
ATOM   2598  CG  GLN A 161      14.291  16.044  19.455  1.00 12.300          C  
ATOM   2599  CD  GLN A 161      15.551  16.089  18.619  1.00 12.300          C  
ATOM   2600  OE1 GLN A 161      15.559  16.603  17.492  1.00 12.300          O  
ATOM   2601  NE2 GLN A 161      16.630  15.550  19.161  1.00 12.300          N  
ATOM   2602  H   GLN A 161      14.220  17.478  16.986  1.00 10.870          H  
ATOM   2603  HA  GLN A 161      11.479  17.067  17.662  1.00 10.420          H  
ATOM   2604 1HB  GLN A 161      12.257  15.439  19.212  1.00 14.760          H  
ATOM   2605 2HB  GLN A 161      13.224  15.308  17.761  1.00 14.760          H  
ATOM   2606 1HG  GLN A 161      14.268  16.920  20.091  1.00 14.760          H  
ATOM   2607 2HG  GLN A 161      14.345  15.151  20.073  1.00 14.760          H  
ATOM   2608 1HE2 GLN A 161      17.496  15.551  18.657  1.00 14.760          H  
ATOM   2609 2HE2 GLN A 161      16.588  15.147  20.075  1.00 14.760          H  
ATOM   2610  N   SER A 162      12.959  19.273  19.488  1.00  8.770          N  
ATOM   2611  CA  SER A 162      12.694  20.192  20.591  1.00  8.700          C  
ATOM   2612  C   SER A 162      11.358  20.904  20.396  1.00  8.480          C  
ATOM   2613  O   SER A 162      10.491  20.882  21.280  1.00  8.630          O  
ATOM   2614  CB  SER A 162      13.808  21.211  20.695  1.00 12.210          C  
ATOM   2615  OG  SER A 162      13.562  22.118  21.730  1.00 12.210          O  
ATOM   2616  H   SER A 162      13.777  19.427  18.900  1.00 10.520          H  
ATOM   2617  HA  SER A 162      12.650  19.617  21.517  1.00 10.440          H  
ATOM   2618 1HB  SER A 162      14.751  20.696  20.872  1.00 14.650          H  
ATOM   2619 2HB  SER A 162      13.904  21.746  19.751  1.00 14.650          H  
ATOM   2620  HG  SER A 162      14.312  22.717  21.738  1.00 14.650          H  
ATOM   2621  N   PHE A 163      11.172  21.512  19.216  1.00  8.400          N  
ATOM   2622  CA  PHE A 163       9.929  22.189  18.880  1.00  8.520          C  
ATOM   2623  C   PHE A 163       8.774  21.208  18.925  1.00  7.910          C  
ATOM   2624  O   PHE A 163       7.728  21.507  19.503  1.00  7.910          O  
ATOM   2625  CB  PHE A 163      10.019  22.923  17.540  1.00 11.880          C  
ATOM   2626  CG  PHE A 163       8.709  23.559  17.099  1.00 11.880          C  
ATOM   2627  CD1 PHE A 163       8.136  24.604  17.813  1.00 11.880          C  
ATOM   2628  CD2 PHE A 163       8.080  23.146  15.947  1.00 11.880          C  
ATOM   2629  CE1 PHE A 163       6.952  25.179  17.391  1.00 11.880          C  
ATOM   2630  CE2 PHE A 163       6.901  23.717  15.519  1.00 11.880          C  
ATOM   2631  CZ  PHE A 163       6.332  24.727  16.240  1.00 11.880          C  
ATOM   2632  H   PHE A 163      11.933  21.516  18.552  1.00 10.080          H  
ATOM   2633  HA  PHE A 163       9.743  22.943  19.644  1.00 10.220          H  
ATOM   2634 1HB  PHE A 163      10.774  23.704  17.604  1.00 14.260          H  
ATOM   2635 2HB  PHE A 163      10.336  22.222  16.765  1.00 14.260          H  
ATOM   2636  HD1 PHE A 163       8.621  24.964  18.719  1.00 14.260          H  
ATOM   2637  HD2 PHE A 163       8.524  22.357  15.361  1.00 14.260          H  
ATOM   2638  HE1 PHE A 163       6.507  25.990  17.965  1.00 14.260          H  
ATOM   2639  HE2 PHE A 163       6.422  23.357  14.597  1.00 14.260          H  
ATOM   2640  HZ  PHE A 163       5.397  25.172  15.899  1.00 14.260          H  
ATOM   2641  N   PHE A 164       8.942  20.045  18.292  1.00  7.560          N  
ATOM   2642  CA  PHE A 164       7.878  19.052  18.302  1.00  7.230          C  
ATOM   2643  C   PHE A 164       7.479  18.677  19.717  1.00  6.560          C  
ATOM   2644  O   PHE A 164       6.293  18.714  20.055  1.00  6.540          O  
ATOM   2645  CB  PHE A 164       8.317  17.817  17.554  1.00 10.250          C  
ATOM   2646  CG  PHE A 164       7.320  16.724  17.502  1.00 10.250          C  
ATOM   2647  CD1 PHE A 164       6.300  16.722  16.572  1.00 10.250          C  
ATOM   2648  CD2 PHE A 164       7.412  15.681  18.373  1.00 10.250          C  
ATOM   2649  CE1 PHE A 164       5.411  15.692  16.521  1.00 10.250          C  
ATOM   2650  CE2 PHE A 164       6.535  14.645  18.324  1.00 10.250          C  
ATOM   2651  CZ  PHE A 164       5.531  14.645  17.398  1.00 10.250          C  
ATOM   2652  H   PHE A 164       9.820  19.846  17.800  1.00  9.070          H  
ATOM   2653  HA  PHE A 164       7.003  19.467  17.832  1.00  8.680          H  
ATOM   2654 1HB  PHE A 164       8.603  18.073  16.547  1.00 12.300          H  
ATOM   2655 2HB  PHE A 164       9.198  17.432  18.044  1.00 12.300          H  
ATOM   2656  HD1 PHE A 164       6.206  17.538  15.875  1.00 12.300          H  
ATOM   2657  HD2 PHE A 164       8.210  15.680  19.105  1.00 12.300          H  
ATOM   2658  HE1 PHE A 164       4.611  15.702  15.787  1.00 12.300          H  
ATOM   2659  HE2 PHE A 164       6.634  13.817  19.023  1.00 12.300          H  
ATOM   2660  HZ  PHE A 164       4.826  13.819  17.362  1.00 12.300          H  
ATOM   2661  N   TYR A 165       8.462  18.359  20.568  1.00  6.230          N  
ATOM   2662  CA  TYR A 165       8.188  17.957  21.930  1.00  5.860          C  
ATOM   2663  C   TYR A 165       7.399  19.030  22.663  1.00  6.200          C  
ATOM   2664  O   TYR A 165       6.442  18.712  23.380  1.00  6.150          O  
ATOM   2665  CB  TYR A 165       9.487  17.679  22.680  1.00  8.350          C  
ATOM   2666  CG  TYR A 165      10.255  16.373  22.300  1.00  8.350          C  
ATOM   2667  CD1 TYR A 165       9.650  15.289  21.629  1.00  8.350          C  
ATOM   2668  CD2 TYR A 165      11.590  16.274  22.663  1.00  8.350          C  
ATOM   2669  CE1 TYR A 165      10.395  14.162  21.341  1.00  8.350          C  
ATOM   2670  CE2 TYR A 165      12.311  15.147  22.370  1.00  8.350          C  
ATOM   2671  CZ  TYR A 165      11.729  14.099  21.715  1.00  8.350          C  
ATOM   2672  OH  TYR A 165      12.482  12.977  21.438  1.00  8.350          O  
ATOM   2673  H   TYR A 165       9.434  18.367  20.259  1.00  7.480          H  
ATOM   2674  HA  TYR A 165       7.592  17.062  21.920  1.00  7.030          H  
ATOM   2675 1HB  TYR A 165      10.168  18.515  22.505  1.00 10.020          H  
ATOM   2676 2HB  TYR A 165       9.279  17.672  23.735  1.00 10.020          H  
ATOM   2677  HD1 TYR A 165       8.613  15.311  21.335  1.00 10.020          H  
ATOM   2678  HD2 TYR A 165      12.071  17.100  23.190  1.00 10.020          H  
ATOM   2679  HE1 TYR A 165       9.935  13.325  20.834  1.00 10.020          H  
ATOM   2680  HE2 TYR A 165      13.355  15.087  22.660  1.00 10.020          H  
ATOM   2681  HH  TYR A 165      13.320  13.030  21.909  1.00 10.020          H  
ATOM   2682  N   SER A 166       7.770  20.300  22.476  1.00  6.750          N  
ATOM   2683  CA  SER A 166       7.059  21.401  23.111  1.00  7.320          C  
ATOM   2684  C   SER A 166       5.592  21.440  22.664  1.00  7.490          C  
ATOM   2685  O   SER A 166       4.676  21.522  23.496  1.00  7.720          O  
ATOM   2686  CB  SER A 166       7.748  22.709  22.777  1.00 10.020          C  
ATOM   2687  OG  SER A 166       7.100  23.795  23.371  1.00 10.020          O  
ATOM   2688  H   SER A 166       8.609  20.503  21.915  1.00  8.100          H  
ATOM   2689  HA  SER A 166       7.088  21.255  24.191  1.00  8.780          H  
ATOM   2690 1HB  SER A 166       8.785  22.666  23.114  1.00 12.020          H  
ATOM   2691 2HB  SER A 166       7.768  22.841  21.697  1.00 12.020          H  
ATOM   2692  HG  SER A 166       7.606  24.569  23.121  1.00 12.020          H  
ATOM   2693  N   VAL A 167       5.364  21.317  21.351  1.00  7.540          N  
ATOM   2694  CA  VAL A 167       4.007  21.347  20.818  1.00  7.960          C  
ATOM   2695  C   VAL A 167       3.158  20.187  21.324  1.00  7.630          C  
ATOM   2696  O   VAL A 167       2.010  20.400  21.742  1.00  8.070          O  
ATOM   2697  CB  VAL A 167       4.028  21.342  19.272  1.00 10.980          C  
ATOM   2698  CG1 VAL A 167       2.602  21.157  18.694  1.00 10.980          C  
ATOM   2699  CG2 VAL A 167       4.622  22.668  18.780  1.00 10.980          C  
ATOM   2700  H   VAL A 167       6.171  21.261  20.717  1.00  9.050          H  
ATOM   2701  HA  VAL A 167       3.542  22.276  21.147  1.00  9.550          H  
ATOM   2702  HB  VAL A 167       4.645  20.509  18.924  1.00 13.170          H  
ATOM   2703 1HG1 VAL A 167       2.660  21.154  17.614  1.00 13.170          H  
ATOM   2704 2HG1 VAL A 167       2.170  20.213  19.021  1.00 13.170          H  
ATOM   2705 3HG1 VAL A 167       1.962  21.978  19.022  1.00 13.170          H  
ATOM   2706 1HG2 VAL A 167       4.653  22.683  17.696  1.00 13.170          H  
ATOM   2707 2HG2 VAL A 167       4.006  23.492  19.127  1.00 13.170          H  
ATOM   2708 3HG2 VAL A 167       5.629  22.788  19.167  1.00 13.170          H  
ATOM   2709  N   ILE A 168       3.694  18.962  21.302  1.00  6.990          N  
ATOM   2710  CA  ILE A 168       2.874  17.858  21.768  1.00  6.900          C  
ATOM   2711  C   ILE A 168       2.658  17.950  23.266  1.00  6.930          C  
ATOM   2712  O   ILE A 168       1.571  17.637  23.733  1.00  7.300          O  
ATOM   2713  CB  ILE A 168       3.418  16.455  21.368  1.00  9.700          C  
ATOM   2714  CG1 ILE A 168       4.785  16.142  22.047  1.00  9.700          C  
ATOM   2715  CG2 ILE A 168       3.535  16.397  19.850  1.00  9.700          C  
ATOM   2716  CD1 ILE A 168       5.300  14.723  21.902  1.00  9.700          C  
ATOM   2717  H   ILE A 168       4.647  18.832  20.945  1.00  8.390          H  
ATOM   2718  HA  ILE A 168       1.900  17.947  21.295  1.00  8.280          H  
ATOM   2719  HB  ILE A 168       2.714  15.703  21.688  1.00 11.640          H  
ATOM   2720 1HG1 ILE A 168       5.490  16.807  21.618  1.00 11.640          H  
ATOM   2721 2HG1 ILE A 168       4.727  16.330  23.105  1.00 11.640          H  
ATOM   2722 1HG2 ILE A 168       3.865  15.423  19.539  1.00 11.640          H  
ATOM   2723 2HG2 ILE A 168       2.563  16.599  19.408  1.00 11.640          H  
ATOM   2724 3HG2 ILE A 168       4.248  17.149  19.506  1.00 11.640          H  
ATOM   2725 1HD1 ILE A 168       6.262  14.632  22.400  1.00 11.640          H  
ATOM   2726 2HD1 ILE A 168       4.590  14.035  22.360  1.00 11.640          H  
ATOM   2727 3HD1 ILE A 168       5.419  14.474  20.874  1.00 11.640          H  
ATOM   2728  N   THR A 169       3.624  18.476  24.022  1.00  6.770          N  
ATOM   2729  CA  THR A 169       3.432  18.605  25.452  1.00  7.070          C  
ATOM   2730  C   THR A 169       2.213  19.468  25.735  1.00  7.730          C  
ATOM   2731  O   THR A 169       1.386  19.091  26.566  1.00  8.070          O  
ATOM   2732  CB  THR A 169       4.680  19.184  26.157  1.00  9.780          C  
ATOM   2733  OG1 THR A 169       5.786  18.300  25.953  1.00  9.780          O  
ATOM   2734  CG2 THR A 169       4.422  19.298  27.673  1.00  9.780          C  
ATOM   2735  H   THR A 169       4.528  18.713  23.614  1.00  8.120          H  
ATOM   2736  HA  THR A 169       3.244  17.619  25.864  1.00  8.480          H  
ATOM   2737  HB  THR A 169       4.917  20.164  25.742  1.00 11.730          H  
ATOM   2738  HG1 THR A 169       6.078  18.358  25.018  1.00 11.730          H  
ATOM   2739 1HG2 THR A 169       5.310  19.695  28.155  1.00 11.730          H  
ATOM   2740 2HG2 THR A 169       3.584  19.967  27.863  1.00 11.730          H  
ATOM   2741 3HG2 THR A 169       4.194  18.314  28.082  1.00 11.730          H  
ATOM   2742  N   ASP A 170       2.075  20.620  25.058  1.00  8.080          N  
ATOM   2743  CA  ASP A 170       0.900  21.462  25.308  1.00  8.870          C  
ATOM   2744  C   ASP A 170      -0.423  20.775  24.953  1.00  9.090          C  
ATOM   2745  O   ASP A 170      -1.418  20.911  25.680  1.00  9.640          O  
ATOM   2746  CB  ASP A 170       0.972  22.775  24.525  1.00 12.100          C  
ATOM   2747  CG  ASP A 170       1.974  23.791  25.066  1.00 12.100          C  
ATOM   2748  OD1 ASP A 170       2.446  23.637  26.170  1.00 12.100          O  
ATOM   2749  OD2 ASP A 170       2.230  24.744  24.369  1.00 12.100          O  
ATOM   2750  H   ASP A 170       2.822  20.916  24.412  1.00  9.700          H  
ATOM   2751  HA  ASP A 170       0.881  21.700  26.371  1.00 10.640          H  
ATOM   2752 1HB  ASP A 170       1.249  22.544  23.489  1.00 14.520          H  
ATOM   2753 2HB  ASP A 170      -0.014  23.234  24.500  1.00 14.520          H  
ATOM   2754  N   VAL A 171      -0.440  20.041  23.835  1.00  8.770          N  
ATOM   2755  CA  VAL A 171      -1.662  19.366  23.400  1.00  9.180          C  
ATOM   2756  C   VAL A 171      -2.042  18.233  24.342  1.00  9.190          C  
ATOM   2757  O   VAL A 171      -3.201  18.110  24.757  1.00  9.790          O  
ATOM   2758  CB  VAL A 171      -1.494  18.807  21.968  1.00 12.690          C  
ATOM   2759  CG1 VAL A 171      -2.716  17.944  21.579  1.00 12.690          C  
ATOM   2760  CG2 VAL A 171      -1.318  19.970  20.987  1.00 12.690          C  
ATOM   2761  H   VAL A 171       0.410  20.008  23.255  1.00 10.520          H  
ATOM   2762  HA  VAL A 171      -2.469  20.097  23.395  1.00 11.020          H  
ATOM   2763  HB  VAL A 171      -0.607  18.168  21.936  1.00 15.230          H  
ATOM   2764 1HG1 VAL A 171      -2.575  17.556  20.571  1.00 15.230          H  
ATOM   2765 2HG1 VAL A 171      -2.829  17.107  22.264  1.00 15.230          H  
ATOM   2766 3HG1 VAL A 171      -3.617  18.559  21.608  1.00 15.230          H  
ATOM   2767 1HG2 VAL A 171      -1.181  19.582  19.977  1.00 15.230          H  
ATOM   2768 2HG2 VAL A 171      -2.202  20.606  21.017  1.00 15.230          H  
ATOM   2769 3HG2 VAL A 171      -0.447  20.557  21.264  1.00 15.230          H  
ATOM   2770  N   LEU A 172      -1.061  17.403  24.651  1.00  8.650          N  
ATOM   2771  CA  LEU A 172      -1.213  16.258  25.510  1.00  8.840          C  
ATOM   2772  C   LEU A 172      -1.556  16.721  26.918  1.00  9.360          C  
ATOM   2773  O   LEU A 172      -2.375  16.118  27.605  1.00  9.910          O  
ATOM   2774  CB  LEU A 172       0.086  15.463  25.457  1.00 12.300          C  
ATOM   2775  CG  LEU A 172       0.423  14.799  24.064  1.00 12.300          C  
ATOM   2776  CD1 LEU A 172       1.864  14.272  24.104  1.00 12.300          C  
ATOM   2777  CD2 LEU A 172      -0.569  13.670  23.739  1.00 12.300          C  
ATOM   2778  H   LEU A 172      -0.137  17.586  24.264  1.00 10.380          H  
ATOM   2779  HA  LEU A 172      -2.035  15.653  25.147  1.00 10.610          H  
ATOM   2780 1HB  LEU A 172       0.910  16.128  25.728  1.00 14.760          H  
ATOM   2781 2HB  LEU A 172       0.024  14.690  26.180  1.00 14.760          H  
ATOM   2782  HG  LEU A 172       0.360  15.548  23.281  1.00 14.760          H  
ATOM   2783 1HD1 LEU A 172       2.116  13.830  23.142  1.00 14.760          H  
ATOM   2784 2HD1 LEU A 172       2.548  15.096  24.311  1.00 14.760          H  
ATOM   2785 3HD1 LEU A 172       1.966  13.537  24.865  1.00 14.760          H  
ATOM   2786 1HD2 LEU A 172      -0.308  13.239  22.773  1.00 14.760          H  
ATOM   2787 2HD2 LEU A 172      -0.522  12.910  24.485  1.00 14.760          H  
ATOM   2788 3HD2 LEU A 172      -1.581  14.055  23.687  1.00 14.760          H  
ATOM   2789  N   HIS A 173      -0.986  17.841  27.360  1.00  9.350          N  
ATOM   2790  CA  HIS A 173      -1.314  18.337  28.678  1.00 10.000          C  
ATOM   2791  C   HIS A 173      -2.820  18.574  28.787  1.00 10.790          C  
ATOM   2792  O   HIS A 173      -3.458  18.145  29.750  1.00 11.450          O  
ATOM   2793  CB  HIS A 173      -0.536  19.614  28.998  1.00 13.740          C  
ATOM   2794  CG  HIS A 173      -0.823  20.162  30.351  1.00 13.740          C  
ATOM   2795  ND1 HIS A 173      -1.872  21.020  30.597  1.00 13.740          N  
ATOM   2796  CD2 HIS A 173      -0.196  19.982  31.534  1.00 13.740          C  
ATOM   2797  CE1 HIS A 173      -1.885  21.334  31.875  1.00 13.740          C  
ATOM   2798  NE2 HIS A 173      -0.876  20.719  32.466  1.00 13.740          N  
ATOM   2799  H   HIS A 173      -0.285  18.341  26.811  1.00 11.220          H  
ATOM   2800  HA  HIS A 173      -1.042  17.604  29.410  1.00 12.000          H  
ATOM   2801 1HB  HIS A 173       0.532  19.410  28.936  1.00 16.490          H  
ATOM   2802 2HB  HIS A 173      -0.766  20.379  28.254  1.00 16.490          H  
ATOM   2803  HD1 HIS A 173      -2.330  21.577  29.887  1.00 16.490          H  
ATOM   2804  HD2 HIS A 173       0.677  19.400  31.829  1.00 16.490          H  
ATOM   2805  HE1 HIS A 173      -2.648  22.004  32.270  1.00 16.490          H  
ATOM   2806  N   GLU A 174      -3.403  19.245  27.789  1.00 10.820          N  
ATOM   2807  CA  GLU A 174      -4.841  19.493  27.813  1.00 11.670          C  
ATOM   2808  C   GLU A 174      -5.700  18.219  27.655  1.00 11.970          C  
ATOM   2809  O   GLU A 174      -6.765  18.108  28.269  1.00 12.540          O  
ATOM   2810  CB  GLU A 174      -5.221  20.477  26.704  1.00 16.000          C  
ATOM   2811  CG  GLU A 174      -4.682  21.888  26.898  1.00 16.000          C  
ATOM   2812  CD  GLU A 174      -5.164  22.542  28.156  1.00 16.000          C  
ATOM   2813  OE1 GLU A 174      -6.341  22.528  28.411  1.00 16.000          O  
ATOM   2814  OE2 GLU A 174      -4.335  23.053  28.870  1.00 16.000          O  
ATOM   2815  H   GLU A 174      -2.823  19.627  27.030  1.00 12.980          H  
ATOM   2816  HA  GLU A 174      -5.087  19.943  28.775  1.00 14.000          H  
ATOM   2817 1HB  GLU A 174      -4.834  20.104  25.751  1.00 19.200          H  
ATOM   2818 2HB  GLU A 174      -6.305  20.531  26.618  1.00 19.200          H  
ATOM   2819 1HG  GLU A 174      -3.593  21.841  26.926  1.00 19.200          H  
ATOM   2820 2HG  GLU A 174      -4.968  22.496  26.042  1.00 19.200          H  
ATOM   2821  N   ASN A 175      -5.245  17.263  26.836  1.00 11.730          N  
ATOM   2822  CA  ASN A 175      -6.023  16.047  26.561  1.00 12.170          C  
ATOM   2823  C   ASN A 175      -5.863  14.822  27.500  1.00 12.180          C  
ATOM   2824  O   ASN A 175      -6.797  14.026  27.632  1.00 12.600          O  
ATOM   2825  CB  ASN A 175      -5.735  15.595  25.143  1.00 16.860          C  
ATOM   2826  CG  ASN A 175      -6.288  16.528  24.099  1.00 16.860          C  
ATOM   2827  OD1 ASN A 175      -7.258  17.265  24.320  1.00 16.860          O  
ATOM   2828  ND2 ASN A 175      -5.687  16.502  22.943  1.00 16.860          N  
ATOM   2829  H   ASN A 175      -4.377  17.442  26.320  1.00 14.080          H  
ATOM   2830  HA  ASN A 175      -7.073  16.329  26.616  1.00 14.600          H  
ATOM   2831 1HB  ASN A 175      -4.652  15.526  25.009  1.00 20.230          H  
ATOM   2832 2HB  ASN A 175      -6.148  14.601  24.988  1.00 20.230          H  
ATOM   2833 1HD2 ASN A 175      -6.005  17.093  22.202  1.00 20.230          H  
ATOM   2834 2HD2 ASN A 175      -4.911  15.891  22.795  1.00 20.230          H  
ATOM   2835  N   LEU A 176      -4.699  14.635  28.115  1.00 11.880          N  
ATOM   2836  CA  LEU A 176      -4.409  13.437  28.909  1.00 12.020          C  
ATOM   2837  C   LEU A 176      -4.570  13.544  30.419  1.00 12.020          C  
ATOM   2838  O   LEU A 176      -4.546  14.621  31.010  1.00 11.850          O  
ATOM   2839  CB  LEU A 176      -2.961  13.013  28.718  1.00 16.770          C  
ATOM   2840  CG  LEU A 176      -2.457  12.733  27.337  1.00 16.770          C  
ATOM   2841  CD1 LEU A 176      -1.031  12.453  27.498  1.00 16.770          C  
ATOM   2842  CD2 LEU A 176      -3.177  11.574  26.690  1.00 16.770          C  
ATOM   2843  H   LEU A 176      -3.952  15.313  27.983  1.00 14.260          H  
ATOM   2844  HA  LEU A 176      -5.075  12.649  28.571  1.00 14.420          H  
ATOM   2845 1HB  LEU A 176      -2.347  13.810  29.114  1.00 20.130          H  
ATOM   2846 2HB  LEU A 176      -2.777  12.129  29.326  1.00 20.130          H  
ATOM   2847  HG  LEU A 176      -2.571  13.619  26.717  1.00 20.130          H  
ATOM   2848 1HD1 LEU A 176      -0.576  12.270  26.553  1.00 20.130          H  
ATOM   2849 2HD1 LEU A 176      -0.579  13.313  27.970  1.00 20.130          H  
ATOM   2850 3HD1 LEU A 176      -0.905  11.590  28.124  1.00 20.130          H  
ATOM   2851 1HD2 LEU A 176      -2.755  11.398  25.701  1.00 20.130          H  
ATOM   2852 2HD2 LEU A 176      -3.057  10.678  27.300  1.00 20.130          H  
ATOM   2853 3HD2 LEU A 176      -4.235  11.806  26.587  1.00 20.130          H  
ATOM   2854  N   ASP A 177      -4.673  12.368  31.049  1.00 12.330          N  
ATOM   2855  CA  ASP A 177      -4.661  12.226  32.503  1.00 12.490          C  
ATOM   2856  C   ASP A 177      -3.370  12.813  33.049  1.00 11.680          C  
ATOM   2857  O   ASP A 177      -2.294  12.604  32.463  1.00 11.100          O  
ATOM   2858  CB  ASP A 177      -4.743  10.760  32.952  1.00 17.420          C  
ATOM   2859  CG  ASP A 177      -4.888  10.601  34.515  1.00 17.420          C  
ATOM   2860  OD1 ASP A 177      -3.867  10.663  35.226  1.00 17.420          O  
ATOM   2861  OD2 ASP A 177      -5.995  10.443  34.969  1.00 17.420          O  
ATOM   2862  H   ASP A 177      -4.741  11.531  30.486  1.00 14.800          H  
ATOM   2863  HA  ASP A 177      -5.502  12.781  32.920  1.00 14.990          H  
ATOM   2864 1HB  ASP A 177      -5.601  10.284  32.475  1.00 20.910          H  
ATOM   2865 2HB  ASP A 177      -3.850  10.225  32.625  1.00 20.910          H  
ATOM   2866  N   LYS A 178      -3.471  13.464  34.207  1.00 11.730          N  
ATOM   2867  CA  LYS A 178      -2.343  14.117  34.858  1.00 11.120          C  
ATOM   2868  C   LYS A 178      -1.106  13.224  34.995  1.00 10.970          C  
ATOM   2869  O   LYS A 178       0.032  13.712  34.944  1.00 10.390          O  
ATOM   2870  CB  LYS A 178      -2.755  14.637  36.229  1.00 15.810          C  
ATOM   2871  CG  LYS A 178      -3.688  15.846  36.182  1.00 15.810          C  
ATOM   2872  CD  LYS A 178      -4.079  16.306  37.588  1.00 15.810          C  
ATOM   2873  CE  LYS A 178      -5.021  17.514  37.551  1.00 15.810          C  
ATOM   2874  NZ  LYS A 178      -5.437  17.937  38.923  1.00 15.810          N  
ATOM   2875  H   LYS A 178      -4.388  13.529  34.631  1.00 14.080          H  
ATOM   2876  HA  LYS A 178      -2.094  14.973  34.251  1.00 13.340          H  
ATOM   2877 1HB  LYS A 178      -3.260  13.839  36.778  1.00 18.970          H  
ATOM   2878 2HB  LYS A 178      -1.865  14.912  36.796  1.00 18.970          H  
ATOM   2879 1HG  LYS A 178      -3.182  16.665  35.664  1.00 18.970          H  
ATOM   2880 2HG  LYS A 178      -4.586  15.592  35.622  1.00 18.970          H  
ATOM   2881 1HD  LYS A 178      -4.574  15.488  38.113  1.00 18.970          H  
ATOM   2882 2HD  LYS A 178      -3.182  16.580  38.142  1.00 18.970          H  
ATOM   2883 1HE  LYS A 178      -4.515  18.347  37.065  1.00 18.970          H  
ATOM   2884 2HE  LYS A 178      -5.911  17.257  36.978  1.00 18.970          H  
ATOM   2885 1HZ  LYS A 178      -6.056  18.734  38.858  1.00 18.970          H  
ATOM   2886 2HZ  LYS A 178      -5.919  17.175  39.381  1.00 18.970          H  
ATOM   2887 3HZ  LYS A 178      -4.621  18.190  39.462  1.00 18.970          H  
ATOM   2888  N   THR A 179      -1.300  11.918  35.153  1.00 11.600          N  
ATOM   2889  CA  THR A 179      -0.180  11.007  35.311  1.00 11.630          C  
ATOM   2890  C   THR A 179       0.825  11.205  34.167  1.00 10.980          C  
ATOM   2891  O   THR A 179       2.047  11.282  34.381  1.00 10.630          O  
ATOM   2892  CB  THR A 179      -0.697   9.546  35.287  1.00 16.270          C  
ATOM   2893  OG1 THR A 179      -1.646   9.353  36.351  1.00 16.270          O  
ATOM   2894  CG2 THR A 179       0.455   8.572  35.460  1.00 16.270          C  
ATOM   2895  H   THR A 179      -2.252  11.526  35.197  1.00 13.920          H  
ATOM   2896  HA  THR A 179       0.313  11.210  36.261  1.00 13.960          H  
ATOM   2897  HB  THR A 179      -1.195   9.354  34.336  1.00 19.520          H  
ATOM   2898  HG1 THR A 179      -2.502   9.795  36.093  1.00 19.520          H  
ATOM   2899 1HG2 THR A 179       0.070   7.555  35.442  1.00 19.520          H  
ATOM   2900 2HG2 THR A 179       1.157   8.698  34.651  1.00 19.520          H  
ATOM   2901 3HG2 THR A 179       0.952   8.757  36.410  1.00 19.520          H  
ATOM   2902  N   LEU A 180       0.301  11.282  32.947  1.00 10.930          N  
ATOM   2903  CA  LEU A 180       1.128  11.417  31.779  1.00 10.440          C  
ATOM   2904  C   LEU A 180       1.468  12.853  31.504  1.00  9.490          C  
ATOM   2905  O   LEU A 180       2.574  13.130  31.066  1.00  8.960          O  
ATOM   2906  CB  LEU A 180       0.451  10.793  30.559  1.00 14.810          C  
ATOM   2907  CG  LEU A 180       0.254   9.247  30.574  1.00 14.810          C  
ATOM   2908  CD1 LEU A 180      -0.587   8.849  29.364  1.00 14.810          C  
ATOM   2909  CD2 LEU A 180       1.634   8.531  30.505  1.00 14.810          C  
ATOM   2910  H   LEU A 180      -0.712  11.304  32.847  1.00 13.120          H  
ATOM   2911  HA  LEU A 180       2.060  10.898  31.965  1.00 12.530          H  
ATOM   2912 1HB  LEU A 180      -0.536  11.249  30.465  1.00 17.770          H  
ATOM   2913 2HB  LEU A 180       1.033  11.046  29.676  1.00 17.770          H  
ATOM   2914  HG  LEU A 180      -0.272   8.950  31.482  1.00 17.770          H  
ATOM   2915 1HD1 LEU A 180      -0.737   7.768  29.360  1.00 17.770          H  
ATOM   2916 2HD1 LEU A 180      -1.558   9.349  29.413  1.00 17.770          H  
ATOM   2917 3HD1 LEU A 180      -0.084   9.140  28.467  1.00 17.770          H  
ATOM   2918 1HD2 LEU A 180       1.476   7.462  30.503  1.00 17.770          H  
ATOM   2919 2HD2 LEU A 180       2.156   8.819  29.592  1.00 17.770          H  
ATOM   2920 3HD2 LEU A 180       2.249   8.787  31.362  1.00 17.770          H  
ATOM   2921  N   VAL A 181       0.617  13.814  31.871  1.00  9.350          N  
ATOM   2922  CA  VAL A 181       0.981  15.180  31.468  1.00  8.550          C  
ATOM   2923  C   VAL A 181       2.301  15.529  32.140  1.00  8.150          C  
ATOM   2924  O   VAL A 181       3.129  16.234  31.551  1.00  7.480          O  
ATOM   2925  CB  VAL A 181      -0.075  16.256  31.829  1.00 12.290          C  
ATOM   2926  CG1 VAL A 181      -1.440  15.769  31.357  1.00 12.290          C  
ATOM   2927  CG2 VAL A 181      -0.026  16.696  33.308  1.00 12.290          C  
ATOM   2928  H   VAL A 181      -0.289  13.553  32.270  1.00 11.220          H  
ATOM   2929  HA  VAL A 181       1.119  15.208  30.393  1.00 10.260          H  
ATOM   2930  HB  VAL A 181       0.135  17.121  31.242  1.00 14.750          H  
ATOM   2931 1HG1 VAL A 181      -2.198  16.543  31.521  1.00 14.750          H  
ATOM   2932 2HG1 VAL A 181      -1.398  15.537  30.298  1.00 14.750          H  
ATOM   2933 3HG1 VAL A 181      -1.726  14.895  31.887  1.00 14.750          H  
ATOM   2934 1HG2 VAL A 181      -0.777  17.466  33.468  1.00 14.750          H  
ATOM   2935 2HG2 VAL A 181      -0.210  15.888  33.949  1.00 14.750          H  
ATOM   2936 3HG2 VAL A 181       0.945  17.117  33.554  1.00 14.750          H  
ATOM   2937  N   ASN A 182       2.492  15.041  33.373  1.00  8.690          N  
ATOM   2938  CA  ASN A 182       3.736  15.285  34.068  1.00  8.620          C  
ATOM   2939  C   ASN A 182       4.855  14.476  33.425  1.00  8.420          C  
ATOM   2940  O   ASN A 182       5.904  15.019  33.075  1.00  8.060          O  
ATOM   2941  CB  ASN A 182       3.590  14.926  35.524  1.00 12.100          C  
ATOM   2942  CG  ASN A 182       2.752  15.905  36.272  1.00 12.100          C  
ATOM   2943  OD1 ASN A 182       2.571  17.059  35.861  1.00 12.100          O  
ATOM   2944  ND2 ASN A 182       2.222  15.467  37.382  1.00 12.100          N  
ATOM   2945  H   ASN A 182       1.731  14.516  33.822  1.00 10.430          H  
ATOM   2946  HA  ASN A 182       3.992  16.341  33.976  1.00 10.340          H  
ATOM   2947 1HB  ASN A 182       3.123  13.939  35.599  1.00 14.520          H  
ATOM   2948 2HB  ASN A 182       4.572  14.864  35.987  1.00 14.520          H  
ATOM   2949 1HD2 ASN A 182       1.648  16.072  37.933  1.00 14.520          H  
ATOM   2950 2HD2 ASN A 182       2.386  14.526  37.679  1.00 14.520          H  
ATOM   2951  N   GLY A 183       4.625  13.187  33.154  1.00  8.750          N  
ATOM   2952  CA  GLY A 183       5.688  12.387  32.558  1.00  8.680          C  
ATOM   2953  C   GLY A 183       6.196  12.982  31.243  1.00  7.790          C  
ATOM   2954  O   GLY A 183       7.396  12.981  30.978  1.00  7.560          O  
ATOM   2955  H   GLY A 183       3.743  12.741  33.429  1.00 10.500          H  
ATOM   2956 1HA  GLY A 183       6.504  12.304  33.269  1.00 10.420          H  
ATOM   2957 2HA  GLY A 183       5.309  11.383  32.376  1.00 10.420          H  
ATOM   2958  N   ILE A 184       5.293  13.555  30.458  1.00  7.410          N  
ATOM   2959  CA  ILE A 184       5.610  14.159  29.166  1.00  6.670          C  
ATOM   2960  C   ILE A 184       6.407  15.450  29.372  1.00  6.080          C  
ATOM   2961  O   ILE A 184       7.484  15.641  28.793  1.00  5.610          O  
ATOM   2962  CB  ILE A 184       4.287  14.501  28.464  1.00  9.630          C  
ATOM   2963  CG1 ILE A 184       3.537  13.215  28.170  1.00  9.630          C  
ATOM   2964  CG2 ILE A 184       4.594  15.233  27.124  1.00  9.630          C  
ATOM   2965  CD1 ILE A 184       2.146  13.418  27.877  1.00  9.630          C  
ATOM   2966  H   ILE A 184       4.319  13.507  30.758  1.00  8.890          H  
ATOM   2967  HA  ILE A 184       6.189  13.465  28.569  1.00  8.000          H  
ATOM   2968  HB  ILE A 184       3.668  15.124  29.109  1.00 11.560          H  
ATOM   2969 1HG1 ILE A 184       3.952  12.751  27.325  1.00 11.560          H  
ATOM   2970 2HG1 ILE A 184       3.625  12.538  29.005  1.00 11.560          H  
ATOM   2971 1HG2 ILE A 184       3.682  15.473  26.609  1.00 11.560          H  
ATOM   2972 2HG2 ILE A 184       5.135  16.155  27.314  1.00 11.560          H  
ATOM   2973 3HG2 ILE A 184       5.197  14.590  26.498  1.00 11.560          H  
ATOM   2974 1HD1 ILE A 184       1.707  12.471  27.693  1.00 11.560          H  
ATOM   2975 2HD1 ILE A 184       1.667  13.870  28.722  1.00 11.560          H  
ATOM   2976 3HD1 ILE A 184       2.031  14.044  27.038  1.00 11.560          H  
ATOM   2977  N   LYS A 185       5.897  16.333  30.234  1.00  6.230          N  
ATOM   2978  CA  LYS A 185       6.544  17.606  30.507  1.00  5.940          C  
ATOM   2979  C   LYS A 185       7.991  17.458  30.933  1.00  6.040          C  
ATOM   2980  O   LYS A 185       8.853  18.229  30.502  1.00  5.800          O  
ATOM   2981  CB  LYS A 185       5.771  18.362  31.588  1.00  8.430          C  
ATOM   2982  CG  LYS A 185       6.347  19.726  31.967  1.00  8.430          C  
ATOM   2983  CD  LYS A 185       5.450  20.427  32.982  1.00  8.430          C  
ATOM   2984  CE  LYS A 185       6.036  21.757  33.428  1.00  8.430          C  
ATOM   2985  NZ  LYS A 185       5.126  22.473  34.370  1.00  8.430          N  
ATOM   2986  H   LYS A 185       5.006  16.133  30.698  1.00  7.480          H  
ATOM   2987  HA  LYS A 185       6.529  18.192  29.592  1.00  7.130          H  
ATOM   2988 1HB  LYS A 185       4.742  18.502  31.260  1.00 10.120          H  
ATOM   2989 2HB  LYS A 185       5.739  17.749  32.494  1.00 10.120          H  
ATOM   2990 1HG  LYS A 185       7.337  19.592  32.413  1.00 10.120          H  
ATOM   2991 2HG  LYS A 185       6.449  20.344  31.075  1.00 10.120          H  
ATOM   2992 1HD  LYS A 185       4.464  20.594  32.545  1.00 10.120          H  
ATOM   2993 2HD  LYS A 185       5.335  19.781  33.857  1.00 10.120          H  
ATOM   2994 1HE  LYS A 185       6.987  21.574  33.928  1.00 10.120          H  
ATOM   2995 2HE  LYS A 185       6.210  22.387  32.556  1.00 10.120          H  
ATOM   2996 1HZ  LYS A 185       5.546  23.348  34.651  1.00 10.120          H  
ATOM   2997 2HZ  LYS A 185       4.244  22.657  33.911  1.00 10.120          H  
ATOM   2998 3HZ  LYS A 185       4.963  21.900  35.187  1.00 10.120          H  
ATOM   2999  N   TYR A 186       8.264  16.479  31.787  1.00  6.620          N  
ATOM   3000  CA  TYR A 186       9.619  16.304  32.261  1.00  6.980          C  
ATOM   3001  C   TYR A 186      10.471  15.423  31.342  1.00  6.590          C  
ATOM   3002  O   TYR A 186      11.625  15.756  31.056  1.00  6.670          O  
ATOM   3003  CB  TYR A 186       9.573  15.754  33.681  1.00  9.630          C  
ATOM   3004  CG  TYR A 186       8.933  16.742  34.639  1.00  9.630          C  
ATOM   3005  CD1 TYR A 186       7.695  16.455  35.197  1.00  9.630          C  
ATOM   3006  CD2 TYR A 186       9.559  17.944  34.935  1.00  9.630          C  
ATOM   3007  CE1 TYR A 186       7.086  17.352  36.043  1.00  9.630          C  
ATOM   3008  CE2 TYR A 186       8.950  18.844  35.786  1.00  9.630          C  
ATOM   3009  CZ  TYR A 186       7.719  18.550  36.339  1.00  9.630          C  
ATOM   3010  OH  TYR A 186       7.119  19.446  37.197  1.00  9.630          O  
ATOM   3011  H   TYR A 186       7.498  15.894  32.137  1.00  7.940          H  
ATOM   3012  HA  TYR A 186      10.091  17.285  32.291  1.00  8.380          H  
ATOM   3013 1HB  TYR A 186       8.979  14.845  33.693  1.00 11.550          H  
ATOM   3014 2HB  TYR A 186      10.575  15.513  34.030  1.00 11.550          H  
ATOM   3015  HD1 TYR A 186       7.205  15.520  34.969  1.00 11.550          H  
ATOM   3016  HD2 TYR A 186      10.529  18.181  34.497  1.00 11.550          H  
ATOM   3017  HE1 TYR A 186       6.115  17.119  36.478  1.00 11.550          H  
ATOM   3018  HE2 TYR A 186       9.441  19.788  36.022  1.00 11.550          H  
ATOM   3019  HH  TYR A 186       7.677  20.222  37.291  1.00 11.550          H  
ATOM   3020  N   SER A 187       9.920  14.314  30.839  1.00  6.330          N  
ATOM   3021  CA  SER A 187      10.699  13.379  30.032  1.00  6.090          C  
ATOM   3022  C   SER A 187      11.211  13.928  28.728  1.00  5.470          C  
ATOM   3023  O   SER A 187      12.223  13.456  28.207  1.00  5.400          O  
ATOM   3024  CB  SER A 187       9.888  12.194  29.664  1.00  8.620          C  
ATOM   3025  OG  SER A 187       8.888  12.605  28.818  1.00  8.620          O  
ATOM   3026  H   SER A 187       8.958  14.057  31.045  1.00  7.600          H  
ATOM   3027  HA  SER A 187      11.530  13.059  30.624  1.00  7.310          H  
ATOM   3028 1HB  SER A 187      10.517  11.462  29.164  1.00 10.350          H  
ATOM   3029 2HB  SER A 187       9.474  11.722  30.543  1.00 10.350          H  
ATOM   3030  HG  SER A 187       8.171  12.897  29.412  1.00 10.350          H  
ATOM   3031  N   LEU A 188      10.546  14.940  28.189  1.00  5.200          N  
ATOM   3032  CA  LEU A 188      10.991  15.480  26.931  1.00  4.890          C  
ATOM   3033  C   LEU A 188      11.937  16.665  27.107  1.00  5.190          C  
ATOM   3034  O   LEU A 188      12.317  17.312  26.129  1.00  5.200          O  
ATOM   3035  CB  LEU A 188       9.776  15.859  26.096  1.00  6.970          C  
ATOM   3036  CG  LEU A 188       8.769  14.691  25.773  1.00  6.970          C  
ATOM   3037  CD1 LEU A 188       7.615  15.254  24.974  1.00  6.970          C  
ATOM   3038  CD2 LEU A 188       9.458  13.552  25.034  1.00  6.970          C  
ATOM   3039  H   LEU A 188       9.664  15.271  28.595  1.00  6.240          H  
ATOM   3040  HA  LEU A 188      11.551  14.716  26.405  1.00  5.870          H  
ATOM   3041 1HB  LEU A 188       9.223  16.640  26.624  1.00  8.360          H  
ATOM   3042 2HB  LEU A 188      10.133  16.249  25.178  1.00  8.360          H  
ATOM   3043  HG  LEU A 188       8.358  14.304  26.708  1.00  8.360          H  
ATOM   3044 1HD1 LEU A 188       6.897  14.465  24.774  1.00  8.360          H  
ATOM   3045 2HD1 LEU A 188       7.135  16.048  25.547  1.00  8.360          H  
ATOM   3046 3HD1 LEU A 188       7.971  15.650  24.049  1.00  8.360          H  
ATOM   3047 1HD2 LEU A 188       8.737  12.774  24.831  1.00  8.360          H  
ATOM   3048 2HD2 LEU A 188       9.864  13.911  24.113  1.00  8.360          H  
ATOM   3049 3HD2 LEU A 188      10.254  13.134  25.640  1.00  8.360          H  
ATOM   3050  N   SER A 189      12.299  16.986  28.349  1.00  5.720          N  
ATOM   3051  CA  SER A 189      13.231  18.074  28.587  1.00  6.340          C  
ATOM   3052  C   SER A 189      14.654  17.473  28.621  1.00  6.440          C  
ATOM   3053  O   SER A 189      14.798  16.270  28.885  1.00  6.250          O  
ATOM   3054  CB  SER A 189      12.921  18.728  29.927  1.00  8.630          C  
ATOM   3055  OG  SER A 189      13.271  17.876  30.988  1.00  8.630          O  
ATOM   3056  H   SER A 189      11.958  16.440  29.145  1.00  6.860          H  
ATOM   3057  HA  SER A 189      13.121  18.797  27.787  1.00  7.610          H  
ATOM   3058 1HB  SER A 189      13.442  19.669  30.025  1.00 10.350          H  
ATOM   3059 2HB  SER A 189      11.851  18.941  29.980  1.00 10.350          H  
ATOM   3060  HG  SER A 189      12.570  17.194  31.035  1.00 10.350          H  
ATOM   3061  N   PRO A 190      15.735  18.270  28.414  1.00  6.910          N  
ATOM   3062  CA  PRO A 190      17.139  17.862  28.533  1.00  7.210          C  
ATOM   3063  C   PRO A 190      17.442  17.164  29.861  1.00  7.420          C  
ATOM   3064  O   PRO A 190      18.200  16.193  29.903  1.00  7.530          O  
ATOM   3065  CB  PRO A 190      17.868  19.207  28.431  1.00 10.810          C  
ATOM   3066  CG  PRO A 190      16.972  20.046  27.544  1.00 10.810          C  
ATOM   3067  CD  PRO A 190      15.560  19.671  27.949  1.00 10.810          C  
ATOM   3068  HA  PRO A 190      17.409  17.229  27.686  1.00  8.650          H  
ATOM   3069 1HB  PRO A 190      18.026  19.641  29.429  1.00 12.980          H  
ATOM   3070 2HB  PRO A 190      18.868  19.050  27.992  1.00 12.980          H  
ATOM   3071 1HG  PRO A 190      17.186  21.118  27.697  1.00 12.980          H  
ATOM   3072 2HG  PRO A 190      17.179  19.834  26.482  1.00 12.980          H  
ATOM   3073 1HD  PRO A 190      15.213  20.327  28.754  1.00 12.980          H  
ATOM   3074 2HD  PRO A 190      14.925  19.723  27.054  1.00 12.980          H  
ATOM   3075  N   GLY A 191      16.756  17.586  30.933  1.00  7.570          N  
ATOM   3076  CA  GLY A 191      16.897  17.015  32.276  1.00  7.950          C  
ATOM   3077  C   GLY A 191      16.759  15.492  32.336  1.00  7.560          C  
ATOM   3078  O   GLY A 191      17.253  14.862  33.272  1.00  7.920          O  
ATOM   3079  H   GLY A 191      16.155  18.396  30.852  1.00  9.080          H  
ATOM   3080 1HA  GLY A 191      17.863  17.309  32.686  1.00  9.540          H  
ATOM   3081 2HA  GLY A 191      16.140  17.462  32.920  1.00  9.540          H  
ATOM   3082  N   ILE A 192      16.023  14.929  31.384  1.00  6.910          N  
ATOM   3083  CA  ILE A 192      15.765  13.506  31.259  1.00  6.570          C  
ATOM   3084  C   ILE A 192      16.461  12.970  30.003  1.00  6.110          C  
ATOM   3085  O   ILE A 192      17.042  11.884  30.038  1.00  5.990          O  
ATOM   3086  CB  ILE A 192      14.257  13.208  31.286  1.00  9.330          C  
ATOM   3087  CG1 ILE A 192      13.603  13.749  32.648  1.00  9.330          C  
ATOM   3088  CG2 ILE A 192      14.018  11.706  31.154  1.00  9.330          C  
ATOM   3089  CD1 ILE A 192      14.130  13.139  33.963  1.00  9.330          C  
ATOM   3090  H   ILE A 192      15.662  15.541  30.651  1.00  8.290          H  
ATOM   3091  HA  ILE A 192      16.219  12.994  32.102  1.00  7.880          H  
ATOM   3092  HB  ILE A 192      13.782  13.736  30.458  1.00 11.200          H  
ATOM   3093 1HG1 ILE A 192      13.768  14.824  32.686  1.00 11.200          H  
ATOM   3094 2HG1 ILE A 192      12.542  13.581  32.606  1.00 11.200          H  
ATOM   3095 1HG2 ILE A 192      12.965  11.469  31.172  1.00 11.200          H  
ATOM   3096 2HG2 ILE A 192      14.446  11.335  30.221  1.00 11.200          H  
ATOM   3097 3HG2 ILE A 192      14.495  11.242  31.980  1.00 11.200          H  
ATOM   3098 1HD1 ILE A 192      13.606  13.601  34.798  1.00 11.200          H  
ATOM   3099 2HD1 ILE A 192      13.955  12.069  33.992  1.00 11.200          H  
ATOM   3100 3HD1 ILE A 192      15.195  13.329  34.067  1.00 11.200          H  
ATOM   3101  N   ILE A 193      16.385  13.706  28.891  1.00  5.970          N  
ATOM   3102  CA  ILE A 193      16.967  13.249  27.632  1.00  5.680          C  
ATOM   3103  C   ILE A 193      18.483  13.027  27.732  1.00  5.890          C  
ATOM   3104  O   ILE A 193      19.013  12.079  27.138  1.00  5.640          O  
ATOM   3105  CB  ILE A 193      16.664  14.240  26.493  1.00  8.070          C  
ATOM   3106  CG1 ILE A 193      15.148  14.206  26.187  1.00  8.070          C  
ATOM   3107  CG2 ILE A 193      17.507  13.880  25.233  1.00  8.070          C  
ATOM   3108  CD1 ILE A 193      14.662  15.341  25.314  1.00  8.070          C  
ATOM   3109  H   ILE A 193      15.886  14.599  28.910  1.00  7.160          H  
ATOM   3110  HA  ILE A 193      16.504  12.300  27.374  1.00  6.820          H  
ATOM   3111  HB  ILE A 193      16.899  15.237  26.816  1.00  9.680          H  
ATOM   3112 1HG1 ILE A 193      14.912  13.266  25.694  1.00  9.680          H  
ATOM   3113 2HG1 ILE A 193      14.591  14.248  27.130  1.00  9.680          H  
ATOM   3114 1HG2 ILE A 193      17.297  14.575  24.432  1.00  9.680          H  
ATOM   3115 2HG2 ILE A 193      18.572  13.932  25.451  1.00  9.680          H  
ATOM   3116 3HG2 ILE A 193      17.258  12.868  24.908  1.00  9.680          H  
ATOM   3117 1HD1 ILE A 193      13.596  15.234  25.155  1.00  9.680          H  
ATOM   3118 2HD1 ILE A 193      14.859  16.293  25.809  1.00  9.680          H  
ATOM   3119 3HD1 ILE A 193      15.159  15.327  24.357  1.00  9.680          H  
ATOM   3120  N   ILE A 194      19.211  13.938  28.383  1.00  6.430          N  
ATOM   3121  CA  ILE A 194      20.642  13.730  28.468  1.00  6.700          C  
ATOM   3122  C   ILE A 194      20.944  12.429  29.234  1.00  6.540          C  
ATOM   3123  O   ILE A 194      21.809  11.686  28.763  1.00  6.380          O  
ATOM   3124  CB  ILE A 194      21.357  14.977  29.039  1.00  9.270          C  
ATOM   3125  CG1 ILE A 194      21.259  16.100  27.989  1.00  9.270          C  
ATOM   3126  CG2 ILE A 194      22.824  14.613  29.413  1.00  9.270          C  
ATOM   3127  CD1 ILE A 194      21.626  17.473  28.507  1.00  9.270          C  
ATOM   3128  H   ILE A 194      18.775  14.746  28.829  1.00  7.720          H  
ATOM   3129  HA  ILE A 194      21.025  13.603  27.464  1.00  8.040          H  
ATOM   3130  HB  ILE A 194      20.834  15.362  29.888  1.00 11.130          H  
ATOM   3131 1HG1 ILE A 194      21.908  15.858  27.152  1.00 11.130          H  
ATOM   3132 2HG1 ILE A 194      20.228  16.144  27.629  1.00 11.130          H  
ATOM   3133 1HG2 ILE A 194      23.339  15.485  29.803  1.00 11.130          H  
ATOM   3134 2HG2 ILE A 194      22.836  13.837  30.175  1.00 11.130          H  
ATOM   3135 3HG2 ILE A 194      23.347  14.250  28.526  1.00 11.130          H  
ATOM   3136 1HD1 ILE A 194      21.513  18.200  27.704  1.00 11.130          H  
ATOM   3137 2HD1 ILE A 194      20.956  17.736  29.332  1.00 11.130          H  
ATOM   3138 3HD1 ILE A 194      22.650  17.483  28.856  1.00 11.130          H  
ATOM   3139  N   PRO A 195      20.357  12.152  30.424  1.00  6.710          N  
ATOM   3140  CA  PRO A 195      20.424  10.879  31.123  1.00  6.680          C  
ATOM   3141  C   PRO A 195      20.060   9.661  30.261  1.00  6.040          C  
ATOM   3142  O   PRO A 195      20.684   8.612  30.406  1.00  6.050          O  
ATOM   3143  CB  PRO A 195      19.450  11.102  32.250  1.00 10.020          C  
ATOM   3144  CG  PRO A 195      19.548  12.550  32.560  1.00 10.020          C  
ATOM   3145  CD  PRO A 195      19.756  13.230  31.258  1.00 10.020          C  
ATOM   3146  HA  PRO A 195      21.429  10.766  31.528  1.00  8.020          H  
ATOM   3147 1HB  PRO A 195      18.455  10.823  31.918  1.00 12.020          H  
ATOM   3148 2HB  PRO A 195      19.711  10.482  33.087  1.00 12.020          H  
ATOM   3149 1HG  PRO A 195      18.622  12.870  33.051  1.00 12.020          H  
ATOM   3150 2HG  PRO A 195      20.353  12.752  33.268  1.00 12.020          H  
ATOM   3151 1HD  PRO A 195      18.841  13.626  30.887  1.00 12.020          H  
ATOM   3152 2HD  PRO A 195      20.474  14.005  31.468  1.00 12.020          H  
ATOM   3153  N   VAL A 196      19.121   9.802  29.305  1.00  5.600          N  
ATOM   3154  CA  VAL A 196      18.808   8.671  28.417  1.00  5.150          C  
ATOM   3155  C   VAL A 196      20.087   8.299  27.677  1.00  5.100          C  
ATOM   3156  O   VAL A 196      20.465   7.128  27.611  1.00  5.020          O  
ATOM   3157  CB  VAL A 196      17.702   9.018  27.369  1.00  7.390          C  
ATOM   3158  CG1 VAL A 196      17.578   7.924  26.313  1.00  7.390          C  
ATOM   3159  CG2 VAL A 196      16.365   9.151  28.052  1.00  7.390          C  
ATOM   3160  H   VAL A 196      18.570  10.665  29.253  1.00  6.720          H  
ATOM   3161  HA  VAL A 196      18.479   7.824  29.019  1.00  6.180          H  
ATOM   3162  HB  VAL A 196      17.965   9.937  26.869  1.00  8.870          H  
ATOM   3163 1HG1 VAL A 196      16.805   8.200  25.600  1.00  8.870          H  
ATOM   3164 2HG1 VAL A 196      18.517   7.791  25.786  1.00  8.870          H  
ATOM   3165 3HG1 VAL A 196      17.311   7.022  26.782  1.00  8.870          H  
ATOM   3166 1HG2 VAL A 196      15.604   9.402  27.322  1.00  8.870          H  
ATOM   3167 2HG2 VAL A 196      16.119   8.204  28.520  1.00  8.870          H  
ATOM   3168 3HG2 VAL A 196      16.414   9.926  28.796  1.00  8.870          H  
ATOM   3169  N   LEU A 197      20.762   9.305  27.122  1.00  5.330          N  
ATOM   3170  CA  LEU A 197      22.018   9.067  26.415  1.00  5.550          C  
ATOM   3171  C   LEU A 197      23.147   8.579  27.346  1.00  5.830          C  
ATOM   3172  O   LEU A 197      23.883   7.645  26.986  1.00  5.900          O  
ATOM   3173  CB  LEU A 197      22.444  10.333  25.657  1.00  7.680          C  
ATOM   3174  CG  LEU A 197      23.762  10.255  24.815  1.00  7.680          C  
ATOM   3175  CD1 LEU A 197      23.660   9.159  23.738  1.00  7.680          C  
ATOM   3176  CD2 LEU A 197      23.998  11.613  24.164  1.00  7.680          C  
ATOM   3177  H   LEU A 197      20.357  10.250  27.189  1.00  6.400          H  
ATOM   3178  HA  LEU A 197      21.834   8.281  25.696  1.00  6.660          H  
ATOM   3179 1HB  LEU A 197      21.635  10.608  24.983  1.00  9.220          H  
ATOM   3180 2HB  LEU A 197      22.564  11.138  26.384  1.00  9.220          H  
ATOM   3181  HG  LEU A 197      24.601  10.014  25.469  1.00  9.220          H  
ATOM   3182 1HD1 LEU A 197      24.588   9.133  23.166  1.00  9.220          H  
ATOM   3183 2HD1 LEU A 197      23.504   8.183  24.195  1.00  9.220          H  
ATOM   3184 3HD1 LEU A 197      22.836   9.384  23.071  1.00  9.220          H  
ATOM   3185 1HD2 LEU A 197      24.922  11.583  23.582  1.00  9.220          H  
ATOM   3186 2HD2 LEU A 197      23.163  11.857  23.505  1.00  9.220          H  
ATOM   3187 3HD2 LEU A 197      24.084  12.374  24.940  1.00  9.220          H  
ATOM   3188  N   VAL A 198      23.275   9.177  28.547  1.00  6.130          N  
ATOM   3189  CA  VAL A 198      24.334   8.763  29.478  1.00  6.560          C  
ATOM   3190  C   VAL A 198      24.180   7.300  29.823  1.00  6.280          C  
ATOM   3191  O   VAL A 198      25.135   6.513  29.722  1.00  6.390          O  
ATOM   3192  CB  VAL A 198      24.249   9.571  30.807  1.00  9.010          C  
ATOM   3193  CG1 VAL A 198      25.178   8.983  31.914  1.00  9.010          C  
ATOM   3194  CG2 VAL A 198      24.643  11.013  30.537  1.00  9.010          C  
ATOM   3195  H   VAL A 198      22.649   9.956  28.771  1.00  7.360          H  
ATOM   3196  HA  VAL A 198      25.299   8.930  29.004  1.00  7.870          H  
ATOM   3197  HB  VAL A 198      23.240   9.521  31.176  1.00 10.810          H  
ATOM   3198 1HG1 VAL A 198      25.075   9.565  32.813  1.00 10.810          H  
ATOM   3199 2HG1 VAL A 198      24.905   7.956  32.138  1.00 10.810          H  
ATOM   3200 3HG1 VAL A 198      26.191   9.012  31.594  1.00 10.810          H  
ATOM   3201 1HG2 VAL A 198      24.567  11.596  31.447  1.00 10.810          H  
ATOM   3202 2HG2 VAL A 198      25.671  11.038  30.172  1.00 10.810          H  
ATOM   3203 3HG2 VAL A 198      23.992  11.436  29.789  1.00 10.810          H  
ATOM   3204  N   LEU A 199      22.977   6.929  30.217  1.00  6.010          N  
ATOM   3205  CA  LEU A 199      22.726   5.566  30.545  1.00  5.920          C  
ATOM   3206  C   LEU A 199      22.755   4.643  29.380  1.00  5.570          C  
ATOM   3207  O   LEU A 199      23.328   3.579  29.501  1.00  5.680          O  
ATOM   3208  CB  LEU A 199      21.424   5.422  31.272  1.00  8.320          C  
ATOM   3209  CG  LEU A 199      21.374   5.912  32.694  1.00  8.320          C  
ATOM   3210  CD1 LEU A 199      19.949   5.874  33.161  1.00  8.320          C  
ATOM   3211  CD2 LEU A 199      22.216   4.987  33.549  1.00  8.320          C  
ATOM   3212  H   LEU A 199      22.222   7.615  30.281  1.00  7.210          H  
ATOM   3213  HA  LEU A 199      23.527   5.252  31.194  1.00  7.100          H  
ATOM   3214 1HB  LEU A 199      20.719   6.027  30.713  1.00  9.990          H  
ATOM   3215 2HB  LEU A 199      21.111   4.380  31.241  1.00  9.990          H  
ATOM   3216  HG  LEU A 199      21.737   6.934  32.763  1.00  9.990          H  
ATOM   3217 1HD1 LEU A 199      19.891   6.199  34.183  1.00  9.990          H  
ATOM   3218 2HD1 LEU A 199      19.358   6.535  32.538  1.00  9.990          H  
ATOM   3219 3HD1 LEU A 199      19.563   4.857  33.093  1.00  9.990          H  
ATOM   3220 1HD2 LEU A 199      22.169   5.272  34.560  1.00  9.990          H  
ATOM   3221 2HD2 LEU A 199      21.814   4.000  33.442  1.00  9.990          H  
ATOM   3222 3HD2 LEU A 199      23.242   4.981  33.257  1.00  9.990          H  
ATOM   3223  N   LEU A 200      22.250   5.010  28.208  1.00  5.310          N  
ATOM   3224  CA  LEU A 200      22.310   4.019  27.155  1.00  5.240          C  
ATOM   3225  C   LEU A 200      23.756   3.590  26.921  1.00  5.550          C  
ATOM   3226  O   LEU A 200      24.022   2.401  26.725  1.00  5.620          O  
ATOM   3227  CB  LEU A 200      21.687   4.537  25.862  1.00  7.360          C  
ATOM   3228  CG  LEU A 200      21.652   3.533  24.673  1.00  7.360          C  
ATOM   3229  CD1 LEU A 200      20.847   2.272  25.044  1.00  7.360          C  
ATOM   3230  CD2 LEU A 200      21.023   4.216  23.483  1.00  7.360          C  
ATOM   3231  H   LEU A 200      21.770   5.901  28.054  1.00  6.370          H  
ATOM   3232  HA  LEU A 200      21.744   3.159  27.493  1.00  6.290          H  
ATOM   3233 1HB  LEU A 200      20.695   4.863  26.075  1.00  8.840          H  
ATOM   3234 2HB  LEU A 200      22.257   5.414  25.543  1.00  8.840          H  
ATOM   3235  HG  LEU A 200      22.665   3.231  24.426  1.00  8.840          H  
ATOM   3236 1HD1 LEU A 200      20.843   1.607  24.216  1.00  8.840          H  
ATOM   3237 2HD1 LEU A 200      21.294   1.761  25.886  1.00  8.840          H  
ATOM   3238 3HD1 LEU A 200      19.846   2.530  25.278  1.00  8.840          H  
ATOM   3239 1HD2 LEU A 200      21.003   3.539  22.637  1.00  8.840          H  
ATOM   3240 2HD2 LEU A 200      20.001   4.524  23.727  1.00  8.840          H  
ATOM   3241 3HD2 LEU A 200      21.617   5.090  23.232  1.00  8.840          H  
ATOM   3242  N   SER A 201      24.701   4.540  26.951  1.00  5.870          N  
ATOM   3243  CA  SER A 201      26.102   4.178  26.771  1.00  6.320          C  
ATOM   3244  C   SER A 201      26.568   3.202  27.865  1.00  6.370          C  
ATOM   3245  O   SER A 201      27.177   2.161  27.569  1.00  6.580          O  
ATOM   3246  CB  SER A 201      26.960   5.429  26.799  1.00  8.670          C  
ATOM   3247  OG  SER A 201      28.319   5.119  26.639  1.00  8.670          O  
ATOM   3248  H   SER A 201      24.432   5.526  27.071  1.00  7.040          H  
ATOM   3249  HA  SER A 201      26.212   3.690  25.804  1.00  7.580          H  
ATOM   3250 1HB  SER A 201      26.638   6.104  26.007  1.00 10.400          H  
ATOM   3251 2HB  SER A 201      26.810   5.947  27.746  1.00 10.400          H  
ATOM   3252  HG  SER A 201      28.780   5.960  26.652  1.00 10.400          H  
ATOM   3253  N   LEU A 202      26.269   3.527  29.131  1.00  6.310          N  
ATOM   3254  CA  LEU A 202      26.671   2.687  30.261  1.00  6.500          C  
ATOM   3255  C   LEU A 202      25.991   1.324  30.255  1.00  6.230          C  
ATOM   3256  O   LEU A 202      26.634   0.308  30.519  1.00  6.440          O  
ATOM   3257  CB  LEU A 202      26.314   3.403  31.559  1.00  9.020          C  
ATOM   3258  CG  LEU A 202      27.114   4.669  31.857  1.00  9.020          C  
ATOM   3259  CD1 LEU A 202      26.458   5.392  32.966  1.00  9.020          C  
ATOM   3260  CD2 LEU A 202      28.563   4.328  32.265  1.00  9.020          C  
ATOM   3261  H   LEU A 202      25.775   4.412  29.306  1.00  7.570          H  
ATOM   3262  HA  LEU A 202      27.743   2.525  30.198  1.00  7.800          H  
ATOM   3263 1HB  LEU A 202      25.263   3.671  31.518  1.00 10.830          H  
ATOM   3264 2HB  LEU A 202      26.457   2.713  32.385  1.00 10.830          H  
ATOM   3265  HG  LEU A 202      27.115   5.297  30.981  1.00 10.830          H  
ATOM   3266 1HD1 LEU A 202      27.012   6.308  33.180  1.00 10.830          H  
ATOM   3267 2HD1 LEU A 202      25.445   5.644  32.687  1.00 10.830          H  
ATOM   3268 3HD1 LEU A 202      26.455   4.751  33.824  1.00 10.830          H  
ATOM   3269 1HD2 LEU A 202      29.103   5.251  32.482  1.00 10.830          H  
ATOM   3270 2HD2 LEU A 202      28.562   3.699  33.157  1.00 10.830          H  
ATOM   3271 3HD2 LEU A 202      29.079   3.803  31.467  1.00 10.830          H  
ATOM   3272  N   VAL A 203      24.709   1.297  29.918  1.00  5.870          N  
ATOM   3273  CA  VAL A 203      23.918   0.084  29.884  1.00  5.820          C  
ATOM   3274  C   VAL A 203      24.452  -0.864  28.851  1.00  5.950          C  
ATOM   3275  O   VAL A 203      24.638  -2.036  29.160  1.00  6.140          O  
ATOM   3276  CB  VAL A 203      22.429   0.395  29.611  1.00  8.170          C  
ATOM   3277  CG1 VAL A 203      21.644  -0.874  29.340  1.00  8.170          C  
ATOM   3278  CG2 VAL A 203      21.822   1.055  30.823  1.00  8.170          C  
ATOM   3279  H   VAL A 203      24.267   2.175  29.693  1.00  7.040          H  
ATOM   3280  HA  VAL A 203      23.989  -0.395  30.860  1.00  6.980          H  
ATOM   3281  HB  VAL A 203      22.354   1.052  28.745  1.00  9.800          H  
ATOM   3282 1HG1 VAL A 203      20.607  -0.613  29.170  1.00  9.800          H  
ATOM   3283 2HG1 VAL A 203      22.036  -1.369  28.466  1.00  9.800          H  
ATOM   3284 3HG1 VAL A 203      21.712  -1.535  30.188  1.00  9.800          H  
ATOM   3285 1HG2 VAL A 203      20.801   1.274  30.621  1.00  9.800          H  
ATOM   3286 2HG2 VAL A 203      21.890   0.373  31.660  1.00  9.800          H  
ATOM   3287 3HG2 VAL A 203      22.349   1.974  31.061  1.00  9.800          H  
ATOM   3288  N   ILE A 204      24.730  -0.375  27.644  1.00  5.990          N  
ATOM   3289  CA  ILE A 204      25.258  -1.259  26.627  1.00  6.340          C  
ATOM   3290  C   ILE A 204      26.595  -1.812  27.095  1.00  6.640          C  
ATOM   3291  O   ILE A 204      26.823  -3.017  26.979  1.00  6.880          O  
ATOM   3292  CB  ILE A 204      25.367  -0.563  25.262  1.00  8.740          C  
ATOM   3293  CG1 ILE A 204      23.941  -0.272  24.731  1.00  8.740          C  
ATOM   3294  CG2 ILE A 204      26.146  -1.455  24.291  1.00  8.740          C  
ATOM   3295  CD1 ILE A 204      23.892   0.663  23.546  1.00  8.740          C  
ATOM   3296  H   ILE A 204      24.548   0.612  27.433  1.00  7.190          H  
ATOM   3297  HA  ILE A 204      24.572  -2.097  26.510  1.00  7.610          H  
ATOM   3298  HB  ILE A 204      25.875   0.400  25.384  1.00 10.480          H  
ATOM   3299 1HG1 ILE A 204      23.476  -1.213  24.451  1.00 10.480          H  
ATOM   3300 2HG1 ILE A 204      23.357   0.177  25.535  1.00 10.480          H  
ATOM   3301 1HG2 ILE A 204      26.235  -0.979  23.324  1.00 10.480          H  
ATOM   3302 2HG2 ILE A 204      27.140  -1.627  24.678  1.00 10.480          H  
ATOM   3303 3HG2 ILE A 204      25.630  -2.400  24.183  1.00 10.480          H  
ATOM   3304 1HD1 ILE A 204      22.864   0.817  23.251  1.00 10.480          H  
ATOM   3305 2HD1 ILE A 204      24.336   1.618  23.827  1.00 10.480          H  
ATOM   3306 3HD1 ILE A 204      24.436   0.248  22.710  1.00 10.480          H  
ATOM   3307  N   TYR A 205      27.486  -0.958  27.627  1.00  6.760          N  
ATOM   3308  CA  TYR A 205      28.761  -1.454  28.135  1.00  7.180          C  
ATOM   3309  C   TYR A 205      28.588  -2.559  29.160  1.00  7.100          C  
ATOM   3310  O   TYR A 205      29.213  -3.623  29.054  1.00  7.410          O  
ATOM   3311  CB  TYR A 205      29.574  -0.332  28.786  1.00  9.880          C  
ATOM   3312  CG  TYR A 205      30.769  -0.862  29.572  1.00  9.880          C  
ATOM   3313  CD1 TYR A 205      31.929  -1.243  28.927  1.00  9.880          C  
ATOM   3314  CD2 TYR A 205      30.673  -0.987  30.971  1.00  9.880          C  
ATOM   3315  CE1 TYR A 205      32.984  -1.749  29.660  1.00  9.880          C  
ATOM   3316  CE2 TYR A 205      31.723  -1.494  31.688  1.00  9.880          C  
ATOM   3317  CZ  TYR A 205      32.876  -1.876  31.041  1.00  9.880          C  
ATOM   3318  OH  TYR A 205      33.932  -2.394  31.757  1.00  9.880          O  
ATOM   3319  H   TYR A 205      27.280   0.048  27.681  1.00  8.110          H  
ATOM   3320  HA  TYR A 205      29.323  -1.863  27.297  1.00  8.620          H  
ATOM   3321 1HB  TYR A 205      29.936   0.351  28.018  1.00 11.860          H  
ATOM   3322 2HB  TYR A 205      28.945   0.240  29.461  1.00 11.860          H  
ATOM   3323  HD1 TYR A 205      32.009  -1.152  27.845  1.00 11.860          H  
ATOM   3324  HD2 TYR A 205      29.758  -0.690  31.489  1.00 11.860          H  
ATOM   3325  HE1 TYR A 205      33.899  -2.056  29.154  1.00 11.860          H  
ATOM   3326  HE2 TYR A 205      31.644  -1.601  32.761  1.00 11.860          H  
ATOM   3327  HH  TYR A 205      33.723  -2.385  32.694  1.00 11.860          H  
ATOM   3328  N   PHE A 206      27.751  -2.312  30.164  1.00  6.790          N  
ATOM   3329  CA  PHE A 206      27.543  -3.284  31.211  1.00  6.820          C  
ATOM   3330  C   PHE A 206      26.965  -4.590  30.707  1.00  6.810          C  
ATOM   3331  O   PHE A 206      27.418  -5.666  31.116  1.00  7.080          O  
ATOM   3332  CB  PHE A 206      26.587  -2.741  32.259  1.00  9.540          C  
ATOM   3333  CG  PHE A 206      27.162  -1.834  33.303  1.00  9.540          C  
ATOM   3334  CD1 PHE A 206      26.746  -0.515  33.436  1.00  9.540          C  
ATOM   3335  CD2 PHE A 206      28.075  -2.335  34.209  1.00  9.540          C  
ATOM   3336  CE1 PHE A 206      27.227   0.277  34.445  1.00  9.540          C  
ATOM   3337  CE2 PHE A 206      28.546  -1.554  35.221  1.00  9.540          C  
ATOM   3338  CZ  PHE A 206      28.118  -0.239  35.340  1.00  9.540          C  
ATOM   3339  H   PHE A 206      27.264  -1.412  30.205  1.00  8.150          H  
ATOM   3340  HA  PHE A 206      28.508  -3.488  31.670  1.00  8.180          H  
ATOM   3341 1HB  PHE A 206      25.801  -2.187  31.742  1.00 11.440          H  
ATOM   3342 2HB  PHE A 206      26.106  -3.559  32.755  1.00 11.440          H  
ATOM   3343  HD1 PHE A 206      26.018  -0.114  32.744  1.00 11.440          H  
ATOM   3344  HD2 PHE A 206      28.402  -3.375  34.125  1.00 11.440          H  
ATOM   3345  HE1 PHE A 206      26.890   1.309  34.540  1.00 11.440          H  
ATOM   3346  HE2 PHE A 206      29.256  -1.980  35.930  1.00 11.440          H  
ATOM   3347  HZ  PHE A 206      28.488   0.382  36.139  1.00 11.440          H  
ATOM   3348  N   LEU A 207      25.970  -4.515  29.822  1.00  6.610          N  
ATOM   3349  CA  LEU A 207      25.343  -5.717  29.319  1.00  6.800          C  
ATOM   3350  C   LEU A 207      26.344  -6.537  28.516  1.00  7.220          C  
ATOM   3351  O   LEU A 207      26.401  -7.764  28.662  1.00  7.530          O  
ATOM   3352  CB  LEU A 207      24.147  -5.349  28.458  1.00  9.440          C  
ATOM   3353  CG  LEU A 207      22.925  -4.674  29.151  1.00  9.440          C  
ATOM   3354  CD1 LEU A 207      22.053  -4.235  28.110  1.00  9.440          C  
ATOM   3355  CD2 LEU A 207      22.166  -5.592  30.014  1.00  9.440          C  
ATOM   3356  H   LEU A 207      25.617  -3.599  29.521  1.00  7.930          H  
ATOM   3357  HA  LEU A 207      25.012  -6.311  30.152  1.00  8.160          H  
ATOM   3358 1HB  LEU A 207      24.491  -4.680  27.665  1.00 11.330          H  
ATOM   3359 2HB  LEU A 207      23.783  -6.255  28.015  1.00 11.330          H  
ATOM   3360  HG  LEU A 207      23.250  -3.835  29.738  1.00 11.330          H  
ATOM   3361 1HD1 LEU A 207      21.187  -3.749  28.550  1.00 11.330          H  
ATOM   3362 2HD1 LEU A 207      22.580  -3.540  27.461  1.00 11.330          H  
ATOM   3363 3HD1 LEU A 207      21.744  -5.104  27.541  1.00 11.330          H  
ATOM   3364 1HD2 LEU A 207      21.317  -5.073  30.418  1.00 11.330          H  
ATOM   3365 2HD2 LEU A 207      21.813  -6.406  29.419  1.00 11.330          H  
ATOM   3366 3HD2 LEU A 207      22.787  -5.950  30.823  1.00 11.330          H  
ATOM   3367  N   ILE A 208      27.186  -5.868  27.710  1.00  7.340          N  
ATOM   3368  CA  ILE A 208      28.191  -6.577  26.934  1.00  7.860          C  
ATOM   3369  C   ILE A 208      29.179  -7.246  27.859  1.00  8.010          C  
ATOM   3370  O   ILE A 208      29.553  -8.398  27.628  1.00  8.350          O  
ATOM   3371  CB  ILE A 208      28.966  -5.671  25.950  1.00 10.800          C  
ATOM   3372  CG1 ILE A 208      28.019  -5.186  24.839  1.00 10.800          C  
ATOM   3373  CG2 ILE A 208      30.191  -6.444  25.359  1.00 10.800          C  
ATOM   3374  CD1 ILE A 208      28.573  -4.087  23.975  1.00 10.800          C  
ATOM   3375  H   ILE A 208      27.090  -4.849  27.606  1.00  8.810          H  
ATOM   3376  HA  ILE A 208      27.692  -7.352  26.355  1.00  9.430          H  
ATOM   3377  HB  ILE A 208      29.316  -4.782  26.485  1.00 12.960          H  
ATOM   3378 1HG1 ILE A 208      27.750  -6.029  24.205  1.00 12.960          H  
ATOM   3379 2HG1 ILE A 208      27.126  -4.805  25.304  1.00 12.960          H  
ATOM   3380 1HG2 ILE A 208      30.741  -5.809  24.681  1.00 12.960          H  
ATOM   3381 2HG2 ILE A 208      30.870  -6.757  26.149  1.00 12.960          H  
ATOM   3382 3HG2 ILE A 208      29.840  -7.327  24.821  1.00 12.960          H  
ATOM   3383 1HD1 ILE A 208      27.825  -3.797  23.238  1.00 12.960          H  
ATOM   3384 2HD1 ILE A 208      28.820  -3.231  24.602  1.00 12.960          H  
ATOM   3385 3HD1 ILE A 208      29.462  -4.418  23.457  1.00 12.960          H  
ATOM   3386  N   ALA A 209      29.660  -6.517  28.874  1.00  7.850          N  
ATOM   3387  CA  ALA A 209      30.643  -7.072  29.787  1.00  8.090          C  
ATOM   3388  C   ALA A 209      30.118  -8.328  30.485  1.00  7.900          C  
ATOM   3389  O   ALA A 209      30.854  -9.316  30.610  1.00  8.260          O  
ATOM   3390  CB  ALA A 209      31.017  -6.017  30.816  1.00 11.230          C  
ATOM   3391  H   ALA A 209      29.352  -5.548  29.000  1.00  9.420          H  
ATOM   3392  HA  ALA A 209      31.525  -7.342  29.213  1.00  9.710          H  
ATOM   3393 1HB  ALA A 209      31.774  -6.412  31.488  1.00 13.480          H  
ATOM   3394 2HB  ALA A 209      31.404  -5.133  30.303  1.00 13.480          H  
ATOM   3395 3HB  ALA A 209      30.130  -5.741  31.386  1.00 13.480          H  
ATOM   3396  N   MET A 210      28.846  -8.324  30.893  1.00  7.400          N  
ATOM   3397  CA  MET A 210      28.258  -9.494  31.537  1.00  7.280          C  
ATOM   3398  C   MET A 210      28.140 -10.677  30.586  1.00  7.390          C  
ATOM   3399  O   MET A 210      28.483 -11.808  30.957  1.00  7.520          O  
ATOM   3400  CB  MET A 210      26.937  -9.099  32.152  1.00 10.240          C  
ATOM   3401  CG  MET A 210      27.125  -8.241  33.390  1.00 10.240          C  
ATOM   3402  SD  MET A 210      25.623  -7.899  34.237  1.00 10.240          S  
ATOM   3403  CE  MET A 210      25.054  -6.450  33.306  1.00 10.240          C  
ATOM   3404  H   MET A 210      28.295  -7.461  30.802  1.00  8.880          H  
ATOM   3405  HA  MET A 210      28.921  -9.798  32.344  1.00  8.740          H  
ATOM   3406 1HB  MET A 210      26.366  -8.529  31.420  1.00 12.290          H  
ATOM   3407 2HB  MET A 210      26.370  -9.979  32.410  1.00 12.290          H  
ATOM   3408 1HG  MET A 210      27.804  -8.741  34.078  1.00 12.290          H  
ATOM   3409 2HG  MET A 210      27.579  -7.293  33.104  1.00 12.290          H  
ATOM   3410 1HE  MET A 210      24.100  -6.100  33.701  1.00 12.290          H  
ATOM   3411 2HE  MET A 210      25.792  -5.672  33.393  1.00 12.290          H  
ATOM   3412 3HE  MET A 210      24.945  -6.694  32.282  1.00 12.290          H  
ATOM   3413  N   VAL A 211      27.710 -10.421  29.350  1.00  7.470          N  
ATOM   3414  CA  VAL A 211      27.601 -11.471  28.351  1.00  7.780          C  
ATOM   3415  C   VAL A 211      28.986 -12.038  28.041  1.00  8.110          C  
ATOM   3416  O   VAL A 211      29.133 -13.252  27.886  1.00  8.320          O  
ATOM   3417  CB  VAL A 211      26.888 -10.978  27.078  1.00 10.770          C  
ATOM   3418  CG1 VAL A 211      26.964 -12.043  25.970  1.00 10.770          C  
ATOM   3419  CG2 VAL A 211      25.408 -10.693  27.408  1.00 10.770          C  
ATOM   3420  H   VAL A 211      27.425  -9.462  29.105  1.00  8.960          H  
ATOM   3421  HA  VAL A 211      26.994 -12.274  28.775  1.00  9.340          H  
ATOM   3422  HB  VAL A 211      27.377 -10.067  26.722  1.00 12.920          H  
ATOM   3423 1HG1 VAL A 211      26.453 -11.673  25.080  1.00 12.920          H  
ATOM   3424 2HG1 VAL A 211      27.999 -12.258  25.714  1.00 12.920          H  
ATOM   3425 3HG1 VAL A 211      26.481 -12.960  26.316  1.00 12.920          H  
ATOM   3426 1HG2 VAL A 211      24.893 -10.335  26.517  1.00 12.920          H  
ATOM   3427 2HG2 VAL A 211      24.949 -11.608  27.750  1.00 12.920          H  
ATOM   3428 3HG2 VAL A 211      25.340  -9.944  28.187  1.00 12.920          H  
ATOM   3429  N   THR A 212      29.984 -11.151  27.904  1.00  8.280          N  
ATOM   3430  CA  THR A 212      31.364 -11.522  27.615  1.00  8.730          C  
ATOM   3431  C   THR A 212      31.884 -12.441  28.712  1.00  8.570          C  
ATOM   3432  O   THR A 212      32.511 -13.462  28.416  1.00  8.740          O  
ATOM   3433  CB  THR A 212      32.264 -10.272  27.499  1.00 12.040          C  
ATOM   3434  OG1 THR A 212      31.790  -9.439  26.422  1.00 12.040          O  
ATOM   3435  CG2 THR A 212      33.716 -10.688  27.217  1.00 12.040          C  
ATOM   3436  H   THR A 212      29.773 -10.161  28.006  1.00  9.940          H  
ATOM   3437  HA  THR A 212      31.390 -12.059  26.668  1.00 10.480          H  
ATOM   3438  HB  THR A 212      32.223  -9.708  28.425  1.00 14.450          H  
ATOM   3439  HG1 THR A 212      30.920  -9.054  26.677  1.00 14.450          H  
ATOM   3440 1HG2 THR A 212      34.331  -9.794  27.135  1.00 14.450          H  
ATOM   3441 2HG2 THR A 212      34.096 -11.310  28.028  1.00 14.450          H  
ATOM   3442 3HG2 THR A 212      33.759 -11.246  26.285  1.00 14.450          H  
ATOM   3443  N   GLY A 213      31.626 -12.079  29.975  1.00  8.320          N  
ATOM   3444  CA  GLY A 213      32.028 -12.883  31.118  1.00  8.290          C  
ATOM   3445  C   GLY A 213      31.437 -14.285  31.009  1.00  7.950          C  
ATOM   3446  O   GLY A 213      32.143 -15.280  31.210  1.00  7.980          O  
ATOM   3447  H   GLY A 213      31.159 -11.184  30.151  1.00  9.980          H  
ATOM   3448 1HA  GLY A 213      33.116 -12.936  31.165  1.00  9.950          H  
ATOM   3449 2HA  GLY A 213      31.679 -12.403  32.032  1.00  9.950          H  
ATOM   3450  N   LEU A 214      30.134 -14.369  30.721  1.00  7.730          N  
ATOM   3451  CA  LEU A 214      29.487 -15.662  30.569  1.00  7.560          C  
ATOM   3452  C   LEU A 214      30.062 -16.445  29.384  1.00  7.700          C  
ATOM   3453  O   LEU A 214      30.293 -17.648  29.501  1.00  7.610          O  
ATOM   3454  CB  LEU A 214      27.981 -15.463  30.433  1.00 10.650          C  
ATOM   3455  CG  LEU A 214      27.247 -14.968  31.715  1.00 10.650          C  
ATOM   3456  CD1 LEU A 214      25.845 -14.611  31.357  1.00 10.650          C  
ATOM   3457  CD2 LEU A 214      27.247 -16.063  32.789  1.00 10.650          C  
ATOM   3458  H   LEU A 214      29.587 -13.505  30.624  1.00  9.280          H  
ATOM   3459  HA  LEU A 214      29.685 -16.241  31.457  1.00  9.070          H  
ATOM   3460 1HB  LEU A 214      27.802 -14.729  29.644  1.00 12.780          H  
ATOM   3461 2HB  LEU A 214      27.538 -16.403  30.136  1.00 12.780          H  
ATOM   3462  HG  LEU A 214      27.738 -14.074  32.108  1.00 12.780          H  
ATOM   3463 1HD1 LEU A 214      25.336 -14.279  32.244  1.00 12.780          H  
ATOM   3464 2HD1 LEU A 214      25.855 -13.822  30.611  1.00 12.780          H  
ATOM   3465 3HD1 LEU A 214      25.340 -15.445  30.963  1.00 12.780          H  
ATOM   3466 1HD2 LEU A 214      26.712 -15.700  33.667  1.00 12.780          H  
ATOM   3467 2HD2 LEU A 214      26.757 -16.949  32.405  1.00 12.780          H  
ATOM   3468 3HD2 LEU A 214      28.248 -16.309  33.068  1.00 12.780          H  
ATOM   3469  N   SER A 215      30.376 -15.775  28.275  1.00  8.030          N  
ATOM   3470  CA  SER A 215      30.977 -16.466  27.137  1.00  8.340          C  
ATOM   3471  C   SER A 215      32.294 -17.118  27.578  1.00  8.340          C  
ATOM   3472  O   SER A 215      32.591 -18.270  27.233  1.00  8.360          O  
ATOM   3473  CB  SER A 215      31.220 -15.502  25.995  1.00 11.550          C  
ATOM   3474  OG  SER A 215      31.788 -16.156  24.893  1.00 11.550          O  
ATOM   3475  H   SER A 215      30.128 -14.785  28.194  1.00  9.640          H  
ATOM   3476  HA  SER A 215      30.295 -17.245  26.801  1.00 10.010          H  
ATOM   3477 1HB  SER A 215      30.278 -15.036  25.710  1.00 13.860          H  
ATOM   3478 2HB  SER A 215      31.884 -14.712  26.326  1.00 13.860          H  
ATOM   3479  HG  SER A 215      31.900 -15.484  24.220  1.00 13.860          H  
ATOM   3480  N   GLN A 216      33.100 -16.380  28.342  1.00  8.400          N  
ATOM   3481  CA  GLN A 216      34.351 -16.929  28.837  1.00  8.540          C  
ATOM   3482  C   GLN A 216      34.059 -18.124  29.762  1.00  8.090          C  
ATOM   3483  O   GLN A 216      34.703 -19.172  29.656  1.00  8.120          O  
ATOM   3484  CB  GLN A 216      35.126 -15.833  29.568  1.00 11.900          C  
ATOM   3485  CG  GLN A 216      35.656 -14.741  28.641  1.00 11.900          C  
ATOM   3486  CD  GLN A 216      36.220 -13.560  29.403  1.00 11.900          C  
ATOM   3487  OE1 GLN A 216      36.043 -13.461  30.621  1.00 11.900          O  
ATOM   3488  NE2 GLN A 216      36.889 -12.659  28.699  1.00 11.900          N  
ATOM   3489  H   GLN A 216      32.836 -15.407  28.543  1.00 10.080          H  
ATOM   3490  HA  GLN A 216      34.941 -17.280  27.991  1.00 10.250          H  
ATOM   3491 1HB  GLN A 216      34.477 -15.360  30.298  1.00 14.280          H  
ATOM   3492 2HB  GLN A 216      35.965 -16.271  30.107  1.00 14.280          H  
ATOM   3493 1HG  GLN A 216      36.452 -15.167  28.030  1.00 14.280          H  
ATOM   3494 2HG  GLN A 216      34.850 -14.388  28.003  1.00 14.280          H  
ATOM   3495 1HE2 GLN A 216      37.278 -11.857  29.154  1.00 14.280          H  
ATOM   3496 2HE2 GLN A 216      37.006 -12.776  27.712  1.00 14.280          H  
ATOM   3497  N   ALA A 217      33.025 -18.005  30.607  1.00  7.780          N  
ATOM   3498  CA  ALA A 217      32.625 -19.097  31.495  1.00  7.500          C  
ATOM   3499  C   ALA A 217      32.240 -20.335  30.688  1.00  7.350          C  
ATOM   3500  O   ALA A 217      32.473 -21.464  31.135  1.00  7.300          O  
ATOM   3501  CB  ALA A 217      31.465 -18.690  32.384  1.00 10.610          C  
ATOM   3502  H   ALA A 217      32.552 -17.099  30.680  1.00  9.340          H  
ATOM   3503  HA  ALA A 217      33.482 -19.350  32.120  1.00  9.000          H  
ATOM   3504 1HB  ALA A 217      31.216 -19.513  33.044  1.00 12.730          H  
ATOM   3505 2HB  ALA A 217      31.750 -17.815  32.972  1.00 12.730          H  
ATOM   3506 3HB  ALA A 217      30.607 -18.451  31.777  1.00 12.730          H  
ATOM   3507  N   ASN A 218      31.633 -20.130  29.513  1.00  7.410          N  
ATOM   3508  CA  ASN A 218      31.238 -21.232  28.658  1.00  7.490          C  
ATOM   3509  C   ASN A 218      32.482 -21.984  28.162  1.00  7.710          C  
ATOM   3510  O   ASN A 218      32.446 -23.204  27.971  1.00  7.780          O  
ATOM   3511  CB  ASN A 218      30.400 -20.755  27.494  1.00 10.450          C  
ATOM   3512  CG  ASN A 218      29.034 -20.288  27.889  1.00 10.450          C  
ATOM   3513  OD1 ASN A 218      28.541 -20.513  28.997  1.00 10.450          O  
ATOM   3514  ND2 ASN A 218      28.387 -19.631  26.960  1.00 10.450          N  
ATOM   3515  H   ASN A 218      31.404 -19.166  29.246  1.00  8.890          H  
ATOM   3516  HA  ASN A 218      30.636 -21.919  29.245  1.00  8.990          H  
ATOM   3517 1HB  ASN A 218      30.902 -19.950  26.991  1.00 12.540          H  
ATOM   3518 2HB  ASN A 218      30.298 -21.548  26.779  1.00 12.540          H  
ATOM   3519 1HD2 ASN A 218      27.469 -19.291  27.136  1.00 12.540          H  
ATOM   3520 2HD2 ASN A 218      28.817 -19.472  26.072  1.00 12.540          H  
ATOM   3521  N   GLN A 219      33.608 -21.283  27.981  1.00  7.970          N  
ATOM   3522  CA  GLN A 219      34.813 -21.992  27.552  1.00  8.340          C  
ATOM   3523  C   GLN A 219      35.240 -22.961  28.670  1.00  8.210          C  
ATOM   3524  O   GLN A 219      35.591 -24.125  28.404  1.00  8.370          O  
ATOM   3525  CB  GLN A 219      35.948 -21.017  27.236  1.00 11.530          C  
ATOM   3526  CG  GLN A 219      35.713 -20.155  26.006  1.00 11.530          C  
ATOM   3527  CD  GLN A 219      36.828 -19.143  25.789  1.00 11.530          C  
ATOM   3528  OE1 GLN A 219      37.595 -18.838  26.708  1.00 11.530          O  
ATOM   3529  NE2 GLN A 219      36.922 -18.616  24.575  1.00 11.530          N  
ATOM   3530  H   GLN A 219      33.591 -20.260  28.104  1.00  9.560          H  
ATOM   3531  HA  GLN A 219      34.581 -22.572  26.661  1.00 10.010          H  
ATOM   3532 1HB  GLN A 219      36.118 -20.365  28.083  1.00 13.830          H  
ATOM   3533 2HB  GLN A 219      36.866 -21.580  27.077  1.00 13.830          H  
ATOM   3534 1HG  GLN A 219      35.650 -20.797  25.130  1.00 13.830          H  
ATOM   3535 2HG  GLN A 219      34.774 -19.610  26.139  1.00 13.830          H  
ATOM   3536 1HE2 GLN A 219      37.639 -17.946  24.373  1.00 13.830          H  
ATOM   3537 2HE2 GLN A 219      36.278 -18.888  23.858  1.00 13.830          H  
ATOM   3538  N   ASP A 220      35.153 -22.490  29.928  1.00  8.010          N  
ATOM   3539  CA  ASP A 220      35.475 -23.346  31.077  1.00  8.050          C  
ATOM   3540  C   ASP A 220      34.490 -24.512  31.165  1.00  7.790          C  
ATOM   3541  O   ASP A 220      34.880 -25.633  31.512  1.00  7.950          O  
ATOM   3542  CB  ASP A 220      35.477 -22.575  32.403  1.00 11.250          C  
ATOM   3543  CG  ASP A 220      36.689 -21.643  32.606  1.00 11.250          C  
ATOM   3544  OD1 ASP A 220      37.667 -21.759  31.899  1.00 11.250          O  
ATOM   3545  OD2 ASP A 220      36.611 -20.823  33.489  1.00 11.250          O  
ATOM   3546  H   ASP A 220      34.913 -21.496  30.048  1.00  9.610          H  
ATOM   3547  HA  ASP A 220      36.473 -23.755  30.928  1.00  9.660          H  
ATOM   3548 1HB  ASP A 220      34.571 -21.975  32.466  1.00 13.500          H  
ATOM   3549 2HB  ASP A 220      35.449 -23.285  33.228  1.00 13.500          H  
ATOM   3550  N   LEU A 221      33.222 -24.248  30.815  1.00  7.520          N  
ATOM   3551  CA  LEU A 221      32.181 -25.268  30.799  1.00  7.480          C  
ATOM   3552  C   LEU A 221      32.537 -26.378  29.832  1.00  7.700          C  
ATOM   3553  O   LEU A 221      32.506 -27.550  30.215  1.00  7.840          O  
ATOM   3554  CB  LEU A 221      30.828 -24.649  30.403  1.00 10.490          C  
ATOM   3555  CG  LEU A 221      29.634 -25.576  30.178  1.00 10.490          C  
ATOM   3556  CD1 LEU A 221      29.335 -26.358  31.386  1.00 10.490          C  
ATOM   3557  CD2 LEU A 221      28.448 -24.719  29.812  1.00 10.490          C  
ATOM   3558  H   LEU A 221      32.980 -23.273  30.617  1.00  9.020          H  
ATOM   3559  HA  LEU A 221      32.100 -25.683  31.797  1.00  8.980          H  
ATOM   3560 1HB  LEU A 221      30.557 -23.903  31.149  1.00 12.590          H  
ATOM   3561 2HB  LEU A 221      30.956 -24.158  29.481  1.00 12.590          H  
ATOM   3562  HG  LEU A 221      29.842 -26.249  29.376  1.00 12.590          H  
ATOM   3563 1HD1 LEU A 221      28.480 -26.994  31.189  1.00 12.590          H  
ATOM   3564 2HD1 LEU A 221      30.178 -26.990  31.656  1.00 12.590          H  
ATOM   3565 3HD1 LEU A 221      29.119 -25.679  32.199  1.00 12.590          H  
ATOM   3566 1HD2 LEU A 221      27.572 -25.336  29.637  1.00 12.590          H  
ATOM   3567 2HD2 LEU A 221      28.259 -24.042  30.628  1.00 12.590          H  
ATOM   3568 3HD2 LEU A 221      28.670 -24.146  28.915  1.00 12.590          H  
ATOM   3569  N   SER A 222      32.944 -26.036  28.608  1.00  7.860          N  
ATOM   3570  CA  SER A 222      33.289 -27.074  27.647  1.00  8.230          C  
ATOM   3571  C   SER A 222      34.369 -27.981  28.229  1.00  8.380          C  
ATOM   3572  O   SER A 222      34.292 -29.208  28.131  1.00  8.620          O  
ATOM   3573  CB  SER A 222      33.777 -26.463  26.343  1.00 11.370          C  
ATOM   3574  OG  SER A 222      32.752 -25.769  25.671  1.00 11.370          O  
ATOM   3575  H   SER A 222      32.941 -25.045  28.340  1.00  9.430          H  
ATOM   3576  HA  SER A 222      32.407 -27.668  27.444  1.00  9.880          H  
ATOM   3577 1HB  SER A 222      34.599 -25.778  26.558  1.00 13.650          H  
ATOM   3578 2HB  SER A 222      34.166 -27.249  25.701  1.00 13.650          H  
ATOM   3579  HG  SER A 222      33.158 -25.415  24.871  1.00 13.650          H  
ATOM   3580  N   PHE A 223      35.381 -27.399  28.869  1.00  8.380          N  
ATOM   3581  CA  PHE A 223      36.388 -28.249  29.484  1.00  8.680          C  
ATOM   3582  C   PHE A 223      35.766 -29.179  30.525  1.00  8.570          C  
ATOM   3583  O   PHE A 223      35.966 -30.401  30.495  1.00  8.850          O  
ATOM   3584  CB  PHE A 223      37.493 -27.429  30.138  1.00 12.030          C  
ATOM   3585  CG  PHE A 223      38.464 -28.278  30.894  1.00 12.030          C  
ATOM   3586  CD1 PHE A 223      39.473 -28.967  30.243  1.00 12.030          C  
ATOM   3587  CD2 PHE A 223      38.356 -28.400  32.267  1.00 12.030          C  
ATOM   3588  CE1 PHE A 223      40.352 -29.752  30.956  1.00 12.030          C  
ATOM   3589  CE2 PHE A 223      39.226 -29.181  32.979  1.00 12.030          C  
ATOM   3590  CZ  PHE A 223      40.229 -29.858  32.324  1.00 12.030          C  
ATOM   3591  H   PHE A 223      35.446 -26.373  28.895  1.00 10.060          H  
ATOM   3592  HA  PHE A 223      36.837 -28.862  28.712  1.00 10.420          H  
ATOM   3593 1HB  PHE A 223      38.035 -26.877  29.375  1.00 14.440          H  
ATOM   3594 2HB  PHE A 223      37.060 -26.704  30.823  1.00 14.440          H  
ATOM   3595  HD1 PHE A 223      39.568 -28.886  29.161  1.00 14.440          H  
ATOM   3596  HD2 PHE A 223      37.563 -27.866  32.780  1.00 14.440          H  
ATOM   3597  HE1 PHE A 223      41.145 -30.292  30.438  1.00 14.440          H  
ATOM   3598  HE2 PHE A 223      39.124 -29.269  34.058  1.00 14.440          H  
ATOM   3599  HZ  PHE A 223      40.922 -30.481  32.887  1.00 14.440          H  
ATOM   3600  N   GLN A 224      34.995 -28.606  31.450  1.00  8.310          N  
ATOM   3601  CA  GLN A 224      34.435 -29.393  32.532  1.00  8.430          C  
ATOM   3602  C   GLN A 224      33.463 -30.481  32.095  1.00  8.580          C  
ATOM   3603  O   GLN A 224      33.440 -31.544  32.711  1.00  8.930          O  
ATOM   3604  CB  GLN A 224      33.726 -28.483  33.539  1.00 11.750          C  
ATOM   3605  CG  GLN A 224      34.646 -27.581  34.359  1.00 11.750          C  
ATOM   3606  CD  GLN A 224      35.578 -28.371  35.251  1.00 11.750          C  
ATOM   3607  OE1 GLN A 224      35.196 -29.420  35.770  1.00 11.750          O  
ATOM   3608  NE2 GLN A 224      36.790 -27.875  35.452  1.00 11.750          N  
ATOM   3609  H   GLN A 224      34.833 -27.593  31.408  1.00  9.970          H  
ATOM   3610  HA  GLN A 224      35.263 -29.887  33.040  1.00 10.120          H  
ATOM   3611 1HB  GLN A 224      33.028 -27.838  32.999  1.00 14.100          H  
ATOM   3612 2HB  GLN A 224      33.139 -29.090  34.226  1.00 14.100          H  
ATOM   3613 1HG  GLN A 224      35.253 -26.988  33.678  1.00 14.100          H  
ATOM   3614 2HG  GLN A 224      34.037 -26.927  34.982  1.00 14.100          H  
ATOM   3615 1HE2 GLN A 224      37.437 -28.358  36.045  1.00 14.100          H  
ATOM   3616 2HE2 GLN A 224      37.059 -27.012  35.022  1.00 14.100          H  
ATOM   3617  N   LEU A 225      32.657 -30.249  31.051  1.00  8.480          N  
ATOM   3618  CA  LEU A 225      31.711 -31.284  30.618  1.00  8.840          C  
ATOM   3619  C   LEU A 225      32.416 -32.430  29.907  1.00  9.250          C  
ATOM   3620  O   LEU A 225      31.938 -33.566  29.924  1.00  9.660          O  
ATOM   3621  CB  LEU A 225      30.596 -30.692  29.746  1.00 12.230          C  
ATOM   3622  CG  LEU A 225      30.907 -30.216  28.310  1.00 12.230          C  
ATOM   3623  CD1 LEU A 225      30.713 -31.355  27.277  1.00 12.230          C  
ATOM   3624  CD2 LEU A 225      29.998 -29.068  28.005  1.00 12.230          C  
ATOM   3625  H   LEU A 225      32.673 -29.326  30.608  1.00 10.180          H  
ATOM   3626  HA  LEU A 225      31.232 -31.693  31.508  1.00 10.610          H  
ATOM   3627 1HB  LEU A 225      29.858 -31.458  29.646  1.00 14.680          H  
ATOM   3628 2HB  LEU A 225      30.142 -29.859  30.286  1.00 14.680          H  
ATOM   3629  HG  LEU A 225      31.931 -29.891  28.253  1.00 14.680          H  
ATOM   3630 1HD1 LEU A 225      30.932 -30.972  26.284  1.00 14.680          H  
ATOM   3631 2HD1 LEU A 225      31.357 -32.192  27.470  1.00 14.680          H  
ATOM   3632 3HD1 LEU A 225      29.674 -31.693  27.316  1.00 14.680          H  
ATOM   3633 1HD2 LEU A 225      30.208 -28.705  27.004  1.00 14.680          H  
ATOM   3634 2HD2 LEU A 225      28.957 -29.401  28.068  1.00 14.680          H  
ATOM   3635 3HD2 LEU A 225      30.174 -28.293  28.722  1.00 14.680          H  
ATOM   3636  N   MET A 226      33.529 -32.133  29.225  1.00  9.250          N  
ATOM   3637  CA  MET A 226      34.296 -33.165  28.541  1.00  9.740          C  
ATOM   3638  C   MET A 226      34.968 -34.091  29.544  1.00  9.930          C  
ATOM   3639  O   MET A 226      35.151 -35.284  29.276  1.00 10.350          O  
ATOM   3640  CB  MET A 226      35.312 -32.543  27.594  1.00 13.440          C  
ATOM   3641  CG  MET A 226      34.690 -31.909  26.348  1.00 13.440          C  
ATOM   3642  SD  MET A 226      35.916 -31.369  25.127  1.00 13.440          S  
ATOM   3643  CE  MET A 226      36.595 -29.882  25.871  1.00 13.440          C  
ATOM   3644  H   MET A 226      33.835 -31.155  29.167  1.00 11.100          H  
ATOM   3645  HA  MET A 226      33.606 -33.766  27.951  1.00 11.690          H  
ATOM   3646 1HB  MET A 226      35.852 -31.761  28.134  1.00 16.130          H  
ATOM   3647 2HB  MET A 226      36.035 -33.293  27.284  1.00 16.130          H  
ATOM   3648 1HG  MET A 226      34.038 -32.640  25.875  1.00 16.130          H  
ATOM   3649 2HG  MET A 226      34.078 -31.062  26.628  1.00 16.130          H  
ATOM   3650 1HE  MET A 226      37.354 -29.461  25.213  1.00 16.130          H  
ATOM   3651 2HE  MET A 226      35.803 -29.158  26.017  1.00 16.130          H  
ATOM   3652 3HE  MET A 226      37.046 -30.129  26.824  1.00 16.130          H  
ATOM   3653  N   VAL A 227      35.338 -33.536  30.702  1.00  9.740          N  
ATOM   3654  CA  VAL A 227      35.969 -34.316  31.756  1.00 10.060          C  
ATOM   3655  C   VAL A 227      34.928 -35.009  32.648  1.00 10.290          C  
ATOM   3656  O   VAL A 227      34.920 -36.239  32.774  1.00 10.690          O  
ATOM   3657  CB  VAL A 227      36.878 -33.400  32.607  1.00 13.960          C  
ATOM   3658  CG1 VAL A 227      37.468 -34.168  33.801  1.00 13.960          C  
ATOM   3659  CG2 VAL A 227      37.993 -32.846  31.726  1.00 13.960          C  
ATOM   3660  H   VAL A 227      35.221 -32.522  30.810  1.00 11.690          H  
ATOM   3661  HA  VAL A 227      36.589 -35.080  31.289  1.00 12.070          H  
ATOM   3662  HB  VAL A 227      36.285 -32.571  33.003  1.00 16.750          H  
ATOM   3663 1HG1 VAL A 227      38.097 -33.496  34.382  1.00 16.750          H  
ATOM   3664 2HG1 VAL A 227      36.671 -34.550  34.445  1.00 16.750          H  
ATOM   3665 3HG1 VAL A 227      38.067 -35.004  33.437  1.00 16.750          H  
ATOM   3666 1HG2 VAL A 227      38.620 -32.192  32.316  1.00 16.750          H  
ATOM   3667 2HG2 VAL A 227      38.588 -33.667  31.333  1.00 16.750          H  
ATOM   3668 3HG2 VAL A 227      37.568 -32.283  30.898  1.00 16.750          H  
ATOM   3669  N   GLU A 228      34.014 -34.241  33.241  1.00 10.130          N  
ATOM   3670  CA  GLU A 228      33.006 -34.799  34.131  1.00 10.540          C  
ATOM   3671  C   GLU A 228      31.793 -35.197  33.314  1.00 10.830          C  
ATOM   3672  O   GLU A 228      30.699 -34.637  33.454  1.00 11.330          O  
ATOM   3673  CB  GLU A 228      32.621 -33.793  35.214  1.00 14.590          C  
ATOM   3674  CG  GLU A 228      33.761 -33.405  36.161  1.00 14.590          C  
ATOM   3675  CD  GLU A 228      34.210 -34.536  37.056  1.00 14.590          C  
ATOM   3676  OE1 GLU A 228      33.566 -35.559  37.056  1.00 14.590          O  
ATOM   3677  OE2 GLU A 228      35.197 -34.376  37.734  1.00 14.590          O  
ATOM   3678  H   GLU A 228      34.007 -33.236  33.081  1.00 12.160          H  
ATOM   3679  HA  GLU A 228      33.409 -35.694  34.606  1.00 12.650          H  
ATOM   3680 1HB  GLU A 228      32.242 -32.881  34.747  1.00 17.510          H  
ATOM   3681 2HB  GLU A 228      31.820 -34.208  35.819  1.00 17.510          H  
ATOM   3682 1HG  GLU A 228      34.611 -33.071  35.563  1.00 17.510          H  
ATOM   3683 2HG  GLU A 228      33.437 -32.566  36.775  1.00 17.510          H  
ATOM   3684  N   ARG A 229      31.983 -36.218  32.498  1.00 10.660          N  
ATOM   3685  CA  ARG A 229      30.967 -36.653  31.552  1.00 11.060          C  
ATOM   3686  C   ARG A 229      29.674 -37.096  32.236  1.00 11.420          C  
ATOM   3687  O   ARG A 229      28.581 -36.921  31.686  1.00 11.920          O  
ATOM   3688  CB  ARG A 229      31.517 -37.753  30.673  1.00 15.320          C  
ATOM   3689  CG  ARG A 229      32.584 -37.241  29.728  1.00 15.320          C  
ATOM   3690  CD  ARG A 229      33.131 -38.271  28.829  1.00 15.320          C  
ATOM   3691  NE  ARG A 229      34.207 -37.717  28.006  1.00 15.320          N  
ATOM   3692  CZ  ARG A 229      34.836 -38.363  26.995  1.00 15.320          C  
ATOM   3693  NH1 ARG A 229      34.477 -39.591  26.656  1.00 15.320          N  
ATOM   3694  NH2 ARG A 229      35.819 -37.762  26.338  1.00 15.320          N  
ATOM   3695  H   ARG A 229      32.927 -36.618  32.508  1.00 12.790          H  
ATOM   3696  HA  ARG A 229      30.736 -35.803  30.904  1.00 13.270          H  
ATOM   3697 1HB  ARG A 229      31.954 -38.535  31.288  1.00 18.390          H  
ATOM   3698 2HB  ARG A 229      30.715 -38.194  30.082  1.00 18.390          H  
ATOM   3699 1HG  ARG A 229      32.176 -36.430  29.121  1.00 18.390          H  
ATOM   3700 2HG  ARG A 229      33.411 -36.849  30.319  1.00 18.390          H  
ATOM   3701 1HD  ARG A 229      33.536 -39.091  29.421  1.00 18.390          H  
ATOM   3702 2HD  ARG A 229      32.342 -38.635  28.174  1.00 18.390          H  
ATOM   3703  HE  ARG A 229      34.535 -36.762  28.259  1.00 18.390          H  
ATOM   3704 1HH1 ARG A 229      33.731 -40.056  27.149  1.00 18.390          H  
ATOM   3705 2HH1 ARG A 229      34.950 -40.066  25.900  1.00 18.390          H  
ATOM   3706 1HH2 ARG A 229      36.106 -36.823  26.585  1.00 18.390          H  
ATOM   3707 2HH2 ARG A 229      36.288 -38.241  25.586  1.00 18.390          H  
ATOM   3708  N   THR A 230      29.774 -37.641  33.449  1.00 11.280          N  
ATOM   3709  CA  THR A 230      28.573 -38.091  34.123  1.00 11.750          C  
ATOM   3710  C   THR A 230      27.812 -36.926  34.752  1.00 12.090          C  
ATOM   3711  O   THR A 230      26.614 -37.057  35.035  1.00 12.620          O  
ATOM   3712  CB  THR A 230      28.919 -39.140  35.195  1.00 16.260          C  
ATOM   3713  OG1 THR A 230      29.784 -38.555  36.185  1.00 16.260          O  
ATOM   3714  CG2 THR A 230      29.632 -40.314  34.532  1.00 16.260          C  
ATOM   3715  H   THR A 230      30.674 -37.779  33.897  1.00 13.540          H  
ATOM   3716  HA  THR A 230      27.922 -38.562  33.387  1.00 14.100          H  
ATOM   3717  HB  THR A 230      28.008 -39.492  35.677  1.00 19.510          H  
ATOM   3718  HG1 THR A 230      29.267 -38.001  36.785  1.00 19.510          H  
ATOM   3719 1HG2 THR A 230      29.878 -41.060  35.288  1.00 19.510          H  
ATOM   3720 2HG2 THR A 230      28.975 -40.757  33.784  1.00 19.510          H  
ATOM   3721 3HG2 THR A 230      30.545 -39.974  34.053  1.00 19.510          H  
ATOM   3722  N   GLU A 231      28.484 -35.778  34.956  1.00 11.900          N  
ATOM   3723  CA  GLU A 231      27.816 -34.620  35.519  1.00 12.350          C  
ATOM   3724  C   GLU A 231      26.996 -34.031  34.388  1.00 12.300          C  
ATOM   3725  O   GLU A 231      25.858 -33.605  34.586  1.00 12.350          O  
ATOM   3726  CB  GLU A 231      28.813 -33.599  36.073  1.00 17.110          C  
ATOM   3727  CG  GLU A 231      28.190 -32.435  36.859  1.00 17.110          C  
ATOM   3728  CD  GLU A 231      27.533 -32.884  38.150  1.00 17.110          C  
ATOM   3729  OE1 GLU A 231      27.786 -33.992  38.563  1.00 17.110          O  
ATOM   3730  OE2 GLU A 231      26.811 -32.110  38.735  1.00 17.110          O  
ATOM   3731  H   GLU A 231      29.463 -35.678  34.687  1.00 14.280          H  
ATOM   3732  HA  GLU A 231      27.143 -34.937  36.317  1.00 14.820          H  
ATOM   3733 1HB  GLU A 231      29.521 -34.104  36.726  1.00 20.530          H  
ATOM   3734 2HB  GLU A 231      29.383 -33.169  35.248  1.00 20.530          H  
ATOM   3735 1HG  GLU A 231      28.974 -31.719  37.097  1.00 20.530          H  
ATOM   3736 2HG  GLU A 231      27.451 -31.931  36.231  1.00 20.530          H  
ATOM   3737  N   GLU A 232      27.585 -34.042  33.182  1.00 12.400          N  
ATOM   3738  CA  GLU A 232      26.909 -33.516  32.004  1.00 12.550          C  
ATOM   3739  C   GLU A 232      25.632 -34.305  31.763  1.00 12.920          C  
ATOM   3740  O   GLU A 232      24.570 -33.715  31.559  1.00 13.060          O  
ATOM   3741  CB  GLU A 232      27.831 -33.644  30.783  1.00 17.510          C  
ATOM   3742  CG  GLU A 232      27.276 -33.160  29.434  1.00 17.510          C  
ATOM   3743  CD  GLU A 232      27.107 -31.698  29.331  1.00 17.510          C  
ATOM   3744  OE1 GLU A 232      27.548 -31.011  30.203  1.00 17.510          O  
ATOM   3745  OE2 GLU A 232      26.588 -31.247  28.350  1.00 17.510          O  
ATOM   3746  H   GLU A 232      28.551 -34.381  33.115  1.00 14.880          H  
ATOM   3747  HA  GLU A 232      26.660 -32.467  32.174  1.00 15.060          H  
ATOM   3748 1HB  GLU A 232      28.762 -33.112  30.984  1.00 21.010          H  
ATOM   3749 2HB  GLU A 232      28.094 -34.685  30.650  1.00 21.010          H  
ATOM   3750 1HG  GLU A 232      27.960 -33.483  28.650  1.00 21.010          H  
ATOM   3751 2HG  GLU A 232      26.322 -33.641  29.258  1.00 21.010          H  
ATOM   3752  N   LYS A 233      25.708 -35.641  31.862  1.00 13.250          N  
ATOM   3753  CA  LYS A 233      24.516 -36.448  31.651  1.00 13.790          C  
ATOM   3754  C   LYS A 233      23.440 -36.138  32.681  1.00 13.730          C  
ATOM   3755  O   LYS A 233      22.266 -35.995  32.323  1.00 14.170          O  
ATOM   3756  CB  LYS A 233      24.861 -37.933  31.678  1.00 19.090          C  
ATOM   3757  CG  LYS A 233      25.649 -38.404  30.463  1.00 19.090          C  
ATOM   3758  CD  LYS A 233      26.004 -39.884  30.560  1.00 19.090          C  
ATOM   3759  CE  LYS A 233      26.820 -40.337  29.357  1.00 19.090          C  
ATOM   3760  NZ  LYS A 233      27.201 -41.773  29.454  1.00 19.090          N  
ATOM   3761  H   LYS A 233      26.622 -36.085  32.009  1.00 15.900          H  
ATOM   3762  HA  LYS A 233      24.112 -36.210  30.671  1.00 16.550          H  
ATOM   3763 1HB  LYS A 233      25.456 -38.146  32.567  1.00 22.910          H  
ATOM   3764 2HB  LYS A 233      23.946 -38.520  31.744  1.00 22.910          H  
ATOM   3765 1HG  LYS A 233      25.052 -38.239  29.566  1.00 22.910          H  
ATOM   3766 2HG  LYS A 233      26.562 -37.819  30.378  1.00 22.910          H  
ATOM   3767 1HD  LYS A 233      26.590 -40.055  31.465  1.00 22.910          H  
ATOM   3768 2HD  LYS A 233      25.093 -40.478  30.618  1.00 22.910          H  
ATOM   3769 1HE  LYS A 233      26.234 -40.187  28.451  1.00 22.910          H  
ATOM   3770 2HE  LYS A 233      27.728 -39.734  29.296  1.00 22.910          H  
ATOM   3771 1HZ  LYS A 233      27.741 -42.035  28.641  1.00 22.910          H  
ATOM   3772 2HZ  LYS A 233      27.755 -41.919  30.287  1.00 22.910          H  
ATOM   3773 3HZ  LYS A 233      26.367 -42.342  29.501  1.00 22.910          H  
ATOM   3774  N   LYS A 234      23.821 -36.009  33.957  1.00 13.330          N  
ATOM   3775  CA  LYS A 234      22.830 -35.707  34.978  1.00 13.450          C  
ATOM   3776  C   LYS A 234      22.124 -34.394  34.686  1.00 13.430          C  
ATOM   3777  O   LYS A 234      20.892 -34.322  34.785  1.00 13.980          O  
ATOM   3778  CB  LYS A 234      23.458 -35.662  36.372  1.00 18.780          C  
ATOM   3779  CG  LYS A 234      22.451 -35.390  37.521  1.00 18.780          C  
ATOM   3780  CD  LYS A 234      23.135 -35.516  38.890  1.00 18.780          C  
ATOM   3781  CE  LYS A 234      22.141 -35.406  40.073  1.00 18.780          C  
ATOM   3782  NZ  LYS A 234      21.687 -33.994  40.365  1.00 18.780          N  
ATOM   3783  H   LYS A 234      24.798 -36.169  34.231  1.00 16.000          H  
ATOM   3784  HA  LYS A 234      22.081 -36.496  34.970  1.00 16.140          H  
ATOM   3785 1HB  LYS A 234      23.972 -36.604  36.570  1.00 22.540          H  
ATOM   3786 2HB  LYS A 234      24.216 -34.872  36.396  1.00 22.540          H  
ATOM   3787 1HG  LYS A 234      22.040 -34.380  37.417  1.00 22.540          H  
ATOM   3788 2HG  LYS A 234      21.629 -36.103  37.460  1.00 22.540          H  
ATOM   3789 1HD  LYS A 234      23.647 -36.477  38.949  1.00 22.540          H  
ATOM   3790 2HD  LYS A 234      23.883 -34.725  38.984  1.00 22.540          H  
ATOM   3791 1HE  LYS A 234      21.267 -36.014  39.851  1.00 22.540          H  
ATOM   3792 2HE  LYS A 234      22.626 -35.803  40.962  1.00 22.540          H  
ATOM   3793 1HZ  LYS A 234      21.058 -34.011  41.153  1.00 22.540          H  
ATOM   3794 2HZ  LYS A 234      22.490 -33.432  40.595  1.00 22.540          H  
ATOM   3795 3HZ  LYS A 234      21.191 -33.536  39.579  1.00 22.540          H  
ATOM   3796  N   LYS A 235      22.898 -33.362  34.323  1.00 12.950          N  
ATOM   3797  CA  LYS A 235      22.321 -32.054  34.065  1.00 13.030          C  
ATOM   3798  C   LYS A 235      21.388 -32.086  32.855  1.00 13.600          C  
ATOM   3799  O   LYS A 235      20.368 -31.387  32.854  1.00 14.070          O  
ATOM   3800  CB  LYS A 235      23.416 -31.006  33.885  1.00 18.210          C  
ATOM   3801  CG  LYS A 235      24.274 -30.711  35.125  1.00 18.210          C  
ATOM   3802  CD  LYS A 235      23.472 -30.114  36.287  1.00 18.210          C  
ATOM   3803  CE  LYS A 235      24.407 -29.632  37.399  1.00 18.210          C  
ATOM   3804  NZ  LYS A 235      23.659 -29.151  38.601  1.00 18.210          N  
ATOM   3805  H   LYS A 235      23.917 -33.492  34.279  1.00 15.540          H  
ATOM   3806  HA  LYS A 235      21.715 -31.774  34.925  1.00 15.640          H  
ATOM   3807 1HB  LYS A 235      24.086 -31.307  33.073  1.00 21.850          H  
ATOM   3808 2HB  LYS A 235      22.968 -30.067  33.617  1.00 21.850          H  
ATOM   3809 1HG  LYS A 235      24.738 -31.623  35.476  1.00 21.850          H  
ATOM   3810 2HG  LYS A 235      25.064 -30.014  34.839  1.00 21.850          H  
ATOM   3811 1HD  LYS A 235      22.869 -29.274  35.931  1.00 21.850          H  
ATOM   3812 2HD  LYS A 235      22.805 -30.864  36.712  1.00 21.850          H  
ATOM   3813 1HE  LYS A 235      25.075 -30.441  37.689  1.00 21.850          H  
ATOM   3814 2HE  LYS A 235      25.000 -28.808  37.015  1.00 21.850          H  
ATOM   3815 1HZ  LYS A 235      24.316 -28.829  39.293  1.00 21.850          H  
ATOM   3816 2HZ  LYS A 235      23.042 -28.394  38.343  1.00 21.850          H  
ATOM   3817 3HZ  LYS A 235      23.112 -29.903  38.996  1.00 21.850          H  
ATOM   3818  N   ILE A 236      21.714 -32.896  31.836  1.00 13.740          N  
ATOM   3819  CA  ILE A 236      20.847 -33.016  30.668  1.00 14.450          C  
ATOM   3820  C   ILE A 236      19.503 -33.562  31.099  1.00 15.120          C  
ATOM   3821  O   ILE A 236      18.463 -33.063  30.654  1.00 15.730          O  
ATOM   3822  CB  ILE A 236      21.443 -33.939  29.580  1.00 19.950          C  
ATOM   3823  CG1 ILE A 236      22.670 -33.257  28.958  1.00 19.950          C  
ATOM   3824  CG2 ILE A 236      20.355 -34.258  28.507  1.00 19.950          C  
ATOM   3825  CD1 ILE A 236      23.554 -34.143  28.117  1.00 19.950          C  
ATOM   3826  H   ILE A 236      22.615 -33.388  31.867  1.00 16.490          H  
ATOM   3827  HA  ILE A 236      20.699 -32.032  30.239  1.00 17.340          H  
ATOM   3828  HB  ILE A 236      21.784 -34.866  30.037  1.00 23.940          H  
ATOM   3829 1HG1 ILE A 236      22.321 -32.446  28.328  1.00 23.940          H  
ATOM   3830 2HG1 ILE A 236      23.270 -32.841  29.748  1.00 23.940          H  
ATOM   3831 1HG2 ILE A 236      20.765 -34.907  27.745  1.00 23.940          H  
ATOM   3832 2HG2 ILE A 236      19.502 -34.765  28.960  1.00 23.940          H  
ATOM   3833 3HG2 ILE A 236      20.013 -33.328  28.048  1.00 23.940          H  
ATOM   3834 1HD1 ILE A 236      24.386 -33.548  27.732  1.00 23.940          H  
ATOM   3835 2HD1 ILE A 236      23.944 -34.949  28.728  1.00 23.940          H  
ATOM   3836 3HD1 ILE A 236      22.998 -34.557  27.287  1.00 23.940          H  
ATOM   3837  N   PHE A 237      19.507 -34.597  31.936  1.00 15.120          N  
ATOM   3838  CA  PHE A 237      18.249 -35.148  32.405  1.00 15.870          C  
ATOM   3839  C   PHE A 237      17.447 -34.116  33.200  1.00 16.060          C  
ATOM   3840  O   PHE A 237      16.222 -34.047  33.045  1.00 16.850          O  
ATOM   3841  CB  PHE A 237      18.477 -36.404  33.236  1.00 21.920          C  
ATOM   3842  CG  PHE A 237      18.845 -37.592  32.397  1.00 21.920          C  
ATOM   3843  CD1 PHE A 237      20.116 -38.135  32.453  1.00 21.920          C  
ATOM   3844  CD2 PHE A 237      17.920 -38.159  31.530  1.00 21.920          C  
ATOM   3845  CE1 PHE A 237      20.463 -39.212  31.671  1.00 21.920          C  
ATOM   3846  CE2 PHE A 237      18.262 -39.239  30.745  1.00 21.920          C  
ATOM   3847  CZ  PHE A 237      19.536 -39.766  30.816  1.00 21.920          C  
ATOM   3848  H   PHE A 237      20.405 -35.017  32.212  1.00 18.140          H  
ATOM   3849  HA  PHE A 237      17.664 -35.426  31.531  1.00 19.040          H  
ATOM   3850 1HB  PHE A 237      19.287 -36.221  33.946  1.00 26.300          H  
ATOM   3851 2HB  PHE A 237      17.583 -36.642  33.805  1.00 26.300          H  
ATOM   3852  HD1 PHE A 237      20.847 -37.701  33.128  1.00 26.300          H  
ATOM   3853  HD2 PHE A 237      16.913 -37.741  31.471  1.00 26.300          H  
ATOM   3854  HE1 PHE A 237      21.470 -39.624  31.730  1.00 26.300          H  
ATOM   3855  HE2 PHE A 237      17.528 -39.676  30.068  1.00 26.300          H  
ATOM   3856  HZ  PHE A 237      19.808 -40.618  30.195  1.00 26.300          H  
ATOM   3857  N   GLU A 238      18.114 -33.314  34.046  1.00 15.460          N  
ATOM   3858  CA  GLU A 238      17.398 -32.293  34.813  1.00 15.800          C  
ATOM   3859  C   GLU A 238      16.736 -31.272  33.878  1.00 16.150          C  
ATOM   3860  O   GLU A 238      15.586 -30.858  34.103  1.00 16.920          O  
ATOM   3861  CB  GLU A 238      18.347 -31.538  35.754  1.00 21.980          C  
ATOM   3862  CG  GLU A 238      18.906 -32.343  36.928  1.00 21.980          C  
ATOM   3863  CD  GLU A 238      19.861 -31.527  37.779  1.00 21.980          C  
ATOM   3864  OE1 GLU A 238      20.079 -30.382  37.441  1.00 21.980          O  
ATOM   3865  OE2 GLU A 238      20.383 -32.042  38.757  1.00 21.980          O  
ATOM   3866  H   GLU A 238      19.122 -33.460  34.186  1.00 18.550          H  
ATOM   3867  HA  GLU A 238      16.621 -32.780  35.401  1.00 18.960          H  
ATOM   3868 1HB  GLU A 238      19.193 -31.166  35.180  1.00 26.380          H  
ATOM   3869 2HB  GLU A 238      17.831 -30.670  36.162  1.00 26.380          H  
ATOM   3870 1HG  GLU A 238      18.079 -32.682  37.548  1.00 26.380          H  
ATOM   3871 2HG  GLU A 238      19.421 -33.219  36.545  1.00 26.380          H  
ATOM   3872  N   LEU A 239      17.451 -30.895  32.807  1.00 15.700          N  
ATOM   3873  CA  LEU A 239      16.935 -29.944  31.836  1.00 16.100          C  
ATOM   3874  C   LEU A 239      15.728 -30.530  31.121  1.00 17.000          C  
ATOM   3875  O   LEU A 239      14.732 -29.821  30.924  1.00 17.730          O  
ATOM   3876  CB  LEU A 239      18.023 -29.559  30.818  1.00 22.380          C  
ATOM   3877  CG  LEU A 239      17.652 -28.503  29.699  1.00 22.380          C  
ATOM   3878  CD1 LEU A 239      17.257 -27.169  30.338  1.00 22.380          C  
ATOM   3879  CD2 LEU A 239      18.857 -28.305  28.775  1.00 22.380          C  
ATOM   3880  H   LEU A 239      18.416 -31.233  32.721  1.00 18.840          H  
ATOM   3881  HA  LEU A 239      16.622 -29.056  32.377  1.00 19.320          H  
ATOM   3882 1HB  LEU A 239      18.859 -29.162  31.378  1.00 26.860          H  
ATOM   3883 2HB  LEU A 239      18.359 -30.469  30.320  1.00 26.860          H  
ATOM   3884  HG  LEU A 239      16.803 -28.866  29.116  1.00 26.860          H  
ATOM   3885 1HD1 LEU A 239      17.010 -26.448  29.562  1.00 26.860          H  
ATOM   3886 2HD1 LEU A 239      16.389 -27.296  30.979  1.00 26.860          H  
ATOM   3887 3HD1 LEU A 239      18.087 -26.788  30.926  1.00 26.860          H  
ATOM   3888 1HD2 LEU A 239      18.617 -27.586  28.010  1.00 26.860          H  
ATOM   3889 2HD2 LEU A 239      19.687 -27.935  29.348  1.00 26.860          H  
ATOM   3890 3HD2 LEU A 239      19.126 -29.253  28.314  1.00 26.860          H  
ATOM   3891  N   ALA A 240      15.823 -31.813  30.723  1.00 17.060          N  
ATOM   3892  CA  ALA A 240      14.736 -32.519  30.054  1.00 18.010          C  
ATOM   3893  C   ALA A 240      13.501 -32.569  30.947  1.00 18.750          C  
ATOM   3894  O   ALA A 240      12.375 -32.459  30.460  1.00 19.620          O  
ATOM   3895  CB  ALA A 240      15.166 -33.924  29.686  1.00 24.830          C  
ATOM   3896  H   ALA A 240      16.707 -32.310  30.876  1.00 20.470          H  
ATOM   3897  HA  ALA A 240      14.486 -31.971  29.147  1.00 21.610          H  
ATOM   3898 1HB  ALA A 240      14.355 -34.429  29.169  1.00 29.800          H  
ATOM   3899 2HB  ALA A 240      16.042 -33.873  29.040  1.00 29.800          H  
ATOM   3900 3HB  ALA A 240      15.418 -34.469  30.592  1.00 29.800          H  
ATOM   3901  N   GLY A 241      13.718 -32.732  32.254  1.00 18.470          N  
ATOM   3902  CA  GLY A 241      12.643 -32.745  33.232  1.00 19.210          C  
ATOM   3903  C   GLY A 241      11.887 -31.428  33.137  1.00 19.650          C  
ATOM   3904  O   GLY A 241      10.656 -31.407  33.001  1.00 20.630          O  
ATOM   3905  H   GLY A 241      14.679 -32.905  32.569  1.00 22.160          H  
ATOM   3906 1HA  GLY A 241      11.973 -33.581  33.039  1.00 23.050          H  
ATOM   3907 2HA  GLY A 241      13.066 -32.869  34.230  1.00 23.050          H  
ATOM   3908  N   GLY A 242      12.643 -30.326  33.197  1.00 18.990          N  
ATOM   3909  CA  GLY A 242      12.091 -28.984  33.085  1.00 19.400          C  
ATOM   3910  C   GLY A 242      11.284 -28.843  31.796  1.00 19.990          C  
ATOM   3911  O   GLY A 242      10.115 -28.443  31.833  1.00 20.760          O  
ATOM   3912  H   GLY A 242      13.653 -30.442  33.348  1.00 22.790          H  
ATOM   3913 1HA  GLY A 242      11.460 -28.773  33.947  1.00 23.280          H  
ATOM   3914 2HA  GLY A 242      12.910 -28.264  33.086  1.00 23.280          H  
ATOM   3915  N   LYS A 243      11.907 -29.187  30.663  1.00 19.740          N  
ATOM   3916  CA  LYS A 243      11.280 -29.113  29.341  1.00 20.330          C  
ATOM   3917  C   LYS A 243       9.901 -29.767  29.332  1.00 21.340          C  
ATOM   3918  O   LYS A 243       8.910 -29.167  28.895  1.00 22.060          O  
ATOM   3919  CB  LYS A 243      12.160 -29.859  28.334  1.00 28.230          C  
ATOM   3920  CG  LYS A 243      11.705 -29.863  26.904  1.00 28.230          C  
ATOM   3921  CD  LYS A 243      12.642 -30.742  26.069  1.00 28.230          C  
ATOM   3922  CE  LYS A 243      12.257 -30.783  24.602  1.00 28.230          C  
ATOM   3923  NZ  LYS A 243      13.094 -31.769  23.854  1.00 28.230          N  
ATOM   3924  H   LYS A 243      12.883 -29.499  30.734  1.00 23.690          H  
ATOM   3925  HA  LYS A 243      11.179 -28.062  29.056  1.00 24.400          H  
ATOM   3926 1HB  LYS A 243      13.168 -29.447  28.372  1.00 33.870          H  
ATOM   3927 2HB  LYS A 243      12.230 -30.890  28.624  1.00 33.870          H  
ATOM   3928 1HG  LYS A 243      10.685 -30.246  26.829  1.00 33.870          H  
ATOM   3929 2HG  LYS A 243      11.723 -28.853  26.539  1.00 33.870          H  
ATOM   3930 1HD  LYS A 243      13.661 -30.372  26.147  1.00 33.870          H  
ATOM   3931 2HD  LYS A 243      12.619 -31.759  26.465  1.00 33.870          H  
ATOM   3932 1HE  LYS A 243      11.208 -31.047  24.496  1.00 33.870          H  
ATOM   3933 2HE  LYS A 243      12.420 -29.793  24.172  1.00 33.870          H  
ATOM   3934 1HZ  LYS A 243      12.839 -31.766  22.869  1.00 33.870          H  
ATOM   3935 2HZ  LYS A 243      14.064 -31.515  23.963  1.00 33.870          H  
ATOM   3936 3HZ  LYS A 243      12.949 -32.693  24.234  1.00 33.870          H  
ATOM   3937  N   LYS A 244       9.846 -31.017  29.798  1.00 21.480          N  
ATOM   3938  CA  LYS A 244       8.605 -31.765  29.800  1.00 22.510          C  
ATOM   3939  C   LYS A 244       7.546 -31.108  30.668  1.00 23.120          C  
ATOM   3940  O   LYS A 244       6.391 -30.983  30.256  1.00 24.080          O  
ATOM   3941  CB  LYS A 244       8.879 -33.195  30.253  1.00 31.100          C  
ATOM   3942  CG  LYS A 244       9.654 -34.019  29.223  1.00 31.100          C  
ATOM   3943  CD  LYS A 244       9.963 -35.415  29.732  1.00 31.100          C  
ATOM   3944  CE  LYS A 244      10.761 -36.214  28.706  1.00 31.100          C  
ATOM   3945  NZ  LYS A 244      11.094 -37.582  29.199  1.00 31.100          N  
ATOM   3946  H   LYS A 244      10.708 -31.461  30.139  1.00 25.780          H  
ATOM   3947  HA  LYS A 244       8.225 -31.795  28.780  1.00 27.010          H  
ATOM   3948 1HB  LYS A 244       9.475 -33.166  31.170  1.00 37.320          H  
ATOM   3949 2HB  LYS A 244       7.941 -33.700  30.479  1.00 37.320          H  
ATOM   3950 1HG  LYS A 244       9.066 -34.092  28.309  1.00 37.320          H  
ATOM   3951 2HG  LYS A 244      10.587 -33.509  28.986  1.00 37.320          H  
ATOM   3952 1HD  LYS A 244      10.547 -35.338  30.652  1.00 37.320          H  
ATOM   3953 2HD  LYS A 244       9.035 -35.940  29.951  1.00 37.320          H  
ATOM   3954 1HE  LYS A 244      10.179 -36.299  27.790  1.00 37.320          H  
ATOM   3955 2HE  LYS A 244      11.689 -35.682  28.486  1.00 37.320          H  
ATOM   3956 1HZ  LYS A 244      11.622 -38.077  28.493  1.00 37.320          H  
ATOM   3957 2HZ  LYS A 244      11.646 -37.511  30.043  1.00 37.320          H  
ATOM   3958 3HZ  LYS A 244      10.242 -38.087  29.396  1.00 37.320          H  
ATOM   3959  N   LYS A 245       7.922 -30.613  31.845  1.00 22.620          N  
ATOM   3960  CA  LYS A 245       6.925 -29.955  32.679  1.00 23.240          C  
ATOM   3961  C   LYS A 245       6.395 -28.689  32.003  1.00 23.470          C  
ATOM   3962  O   LYS A 245       5.183 -28.467  31.958  1.00 24.160          O  
ATOM   3963  CB  LYS A 245       7.513 -29.613  34.047  1.00 32.290          C  
ATOM   3964  CG  LYS A 245       7.770 -30.821  34.936  1.00 32.290          C  
ATOM   3965  CD  LYS A 245       8.384 -30.412  36.271  1.00 32.290          C  
ATOM   3966  CE  LYS A 245       8.663 -31.625  37.154  1.00 32.290          C  
ATOM   3967  NZ  LYS A 245       9.295 -31.240  38.450  1.00 32.290          N  
ATOM   3968  H   LYS A 245       8.887 -30.751  32.177  1.00 27.140          H  
ATOM   3969  HA  LYS A 245       6.088 -30.637  32.816  1.00 27.890          H  
ATOM   3970 1HB  LYS A 245       8.468 -29.096  33.904  1.00 38.750          H  
ATOM   3971 2HB  LYS A 245       6.845 -28.931  34.569  1.00 38.750          H  
ATOM   3972 1HG  LYS A 245       6.829 -31.342  35.115  1.00 38.750          H  
ATOM   3973 2HG  LYS A 245       8.448 -31.504  34.424  1.00 38.750          H  
ATOM   3974 1HD  LYS A 245       9.324 -29.887  36.087  1.00 38.750          H  
ATOM   3975 2HD  LYS A 245       7.707 -29.739  36.795  1.00 38.750          H  
ATOM   3976 1HE  LYS A 245       7.726 -32.142  37.357  1.00 38.750          H  
ATOM   3977 2HE  LYS A 245       9.332 -32.303  36.623  1.00 38.750          H  
ATOM   3978 1HZ  LYS A 245       9.465 -32.069  39.003  1.00 38.750          H  
ATOM   3979 2HZ  LYS A 245      10.172 -30.771  38.272  1.00 38.750          H  
ATOM   3980 3HZ  LYS A 245       8.679 -30.620  38.957  1.00 38.750          H  
ATOM   3981  N   LYS A 246       7.299 -27.887  31.430  1.00 22.960          N  
ATOM   3982  CA  LYS A 246       6.949 -26.629  30.774  1.00 23.180          C  
ATOM   3983  C   LYS A 246       6.051 -26.817  29.562  1.00 23.470          C  
ATOM   3984  O   LYS A 246       5.262 -25.928  29.239  1.00 23.860          O  
ATOM   3985  CB  LYS A 246       8.200 -25.847  30.398  1.00 32.360          C  
ATOM   3986  CG  LYS A 246       8.953 -25.294  31.603  1.00 32.360          C  
ATOM   3987  CD  LYS A 246      10.191 -24.572  31.178  1.00 32.360          C  
ATOM   3988  CE  LYS A 246      11.056 -24.196  32.361  1.00 32.360          C  
ATOM   3989  NZ  LYS A 246      12.280 -23.520  31.930  1.00 32.360          N  
ATOM   3990  H   LYS A 246       8.289 -28.150  31.491  1.00 27.550          H  
ATOM   3991  HA  LYS A 246       6.391 -26.025  31.490  1.00 27.820          H  
ATOM   3992 1HB  LYS A 246       8.883 -26.501  29.845  1.00 38.840          H  
ATOM   3993 2HB  LYS A 246       7.934 -25.015  29.747  1.00 38.840          H  
ATOM   3994 1HG  LYS A 246       8.303 -24.609  32.149  1.00 38.840          H  
ATOM   3995 2HG  LYS A 246       9.222 -26.110  32.268  1.00 38.840          H  
ATOM   3996 1HD  LYS A 246      10.768 -25.235  30.530  1.00 38.840          H  
ATOM   3997 2HD  LYS A 246       9.946 -23.674  30.610  1.00 38.840          H  
ATOM   3998 1HE  LYS A 246      10.516 -23.554  33.036  1.00 38.840          H  
ATOM   3999 2HE  LYS A 246      11.332 -25.110  32.883  1.00 38.840          H  
ATOM   4000 1HZ  LYS A 246      12.861 -23.304  32.713  1.00 38.840          H  
ATOM   4001 2HZ  LYS A 246      12.783 -24.131  31.280  1.00 38.840          H  
ATOM   4002 3HZ  LYS A 246      12.059 -22.645  31.431  1.00 38.840          H  
ATOM   4003  N   SER A 247       6.100 -27.995  28.923  1.00 23.390          N  
ATOM   4004  CA  SER A 247       5.275 -28.276  27.753  1.00 23.750          C  
ATOM   4005  C   SER A 247       3.785 -28.161  28.082  1.00 23.770          C  
ATOM   4006  O   SER A 247       2.951 -28.009  27.184  1.00 23.940          O  
ATOM   4007  CB  SER A 247       5.509 -29.681  27.219  1.00 33.110          C  
ATOM   4008  OG  SER A 247       4.929 -30.651  28.051  1.00 33.110          O  
ATOM   4009  H   SER A 247       6.817 -28.683  29.186  1.00 28.070          H  
ATOM   4010  HA  SER A 247       5.519 -27.552  26.977  1.00 28.500          H  
ATOM   4011 1HB  SER A 247       5.092 -29.761  26.217  1.00 39.730          H  
ATOM   4012 2HB  SER A 247       6.574 -29.872  27.153  1.00 39.730          H  
ATOM   4013  HG  SER A 247       5.520 -30.754  28.820  1.00 39.730          H  
ATOM   4014  N   LYS A 248       3.415 -28.219  29.371  1.00 23.690          N  
ATOM   4015  CA  LYS A 248       2.012 -28.107  29.749  1.00 23.790          C  
ATOM   4016  C   LYS A 248       1.440 -26.755  29.324  1.00 23.530          C  
ATOM   4017  O   LYS A 248       0.248 -26.629  29.051  1.00 23.840          O  
ATOM   4018  CB  LYS A 248       1.843 -28.253  31.271  1.00 33.270          C  
ATOM   4019  CG  LYS A 248       2.321 -27.022  32.097  1.00 33.270          C  
ATOM   4020  CD  LYS A 248       2.208 -27.251  33.603  1.00 33.270          C  
ATOM   4021  CE  LYS A 248       2.797 -26.068  34.419  1.00 33.270          C  
ATOM   4022  NZ  LYS A 248       2.011 -24.776  34.280  1.00 33.270          N  
ATOM   4023  H   LYS A 248       4.124 -28.337  30.104  1.00 28.430          H  
ATOM   4024  HA  LYS A 248       1.452 -28.894  29.245  1.00 28.550          H  
ATOM   4025 1HB  LYS A 248       0.797 -28.434  31.507  1.00 39.920          H  
ATOM   4026 2HB  LYS A 248       2.417 -29.117  31.611  1.00 39.920          H  
ATOM   4027 1HG  LYS A 248       3.344 -26.754  31.835  1.00 39.920          H  
ATOM   4028 2HG  LYS A 248       1.678 -26.182  31.863  1.00 39.920          H  
ATOM   4029 1HD  LYS A 248       1.162 -27.387  33.871  1.00 39.920          H  
ATOM   4030 2HD  LYS A 248       2.757 -28.156  33.862  1.00 39.920          H  
ATOM   4031 1HE  LYS A 248       2.816 -26.353  35.468  1.00 39.920          H  
ATOM   4032 2HE  LYS A 248       3.820 -25.890  34.082  1.00 39.920          H  
ATOM   4033 1HZ  LYS A 248       2.450 -24.061  34.834  1.00 39.920          H  
ATOM   4034 2HZ  LYS A 248       1.986 -24.443  33.295  1.00 39.920          H  
ATOM   4035 3HZ  LYS A 248       1.069 -24.910  34.597  1.00 39.920          H  
ATOM   4036  N   ASP A 249       2.296 -25.744  29.179  1.00 23.050          N  
ATOM   4037  CA  ASP A 249       1.827 -24.406  28.880  1.00 22.840          C  
ATOM   4038  C   ASP A 249       1.617 -24.195  27.396  1.00 22.730          C  
ATOM   4039  O   ASP A 249       1.222 -23.112  26.964  1.00 22.870          O  
ATOM   4040  CB  ASP A 249       2.818 -23.388  29.441  1.00 32.060          C  
ATOM   4041  CG  ASP A 249       2.853 -23.397  30.999  1.00 32.060          C  
ATOM   4042  OD1 ASP A 249       1.860 -23.734  31.631  1.00 32.060          O  
ATOM   4043  OD2 ASP A 249       3.884 -23.103  31.545  1.00 32.060          O  
ATOM   4044  H   ASP A 249       3.300 -25.885  29.337  1.00 27.660          H  
ATOM   4045  HA  ASP A 249       0.870 -24.262  29.380  1.00 27.410          H  
ATOM   4046 1HB  ASP A 249       3.819 -23.620  29.065  1.00 38.470          H  
ATOM   4047 2HB  ASP A 249       2.557 -22.389  29.092  1.00 38.470          H  
ATOM   4048  N   ASN A 250       1.901 -25.230  26.603  1.00 22.560          N  
ATOM   4049  CA  ASN A 250       1.675 -25.174  25.180  1.00 22.640          C  
ATOM   4050  C   ASN A 250       0.457 -26.030  24.829  1.00 22.650          C  
ATOM   4051  O   ASN A 250       0.167 -26.244  23.649  1.00 22.860          O  
ATOM   4052  CB  ASN A 250       2.907 -25.630  24.423  1.00 31.660          C  
ATOM   4053  CG  ASN A 250       4.074 -24.679  24.574  1.00 31.660          C  
ATOM   4054  OD1 ASN A 250       3.906 -23.452  24.609  1.00 31.660          O  
ATOM   4055  ND2 ASN A 250       5.267 -25.223  24.640  1.00 31.660          N  
ATOM   4056  H   ASN A 250       2.244 -26.112  26.992  1.00 27.070          H  
ATOM   4057  HA  ASN A 250       1.445 -24.147  24.895  1.00 27.170          H  
ATOM   4058 1HB  ASN A 250       3.207 -26.614  24.794  1.00 38.000          H  
ATOM   4059 2HB  ASN A 250       2.669 -25.736  23.365  1.00 38.000          H  
ATOM   4060 1HD2 ASN A 250       6.079 -24.638  24.718  1.00 38.000          H  
ATOM   4061 2HD2 ASN A 250       5.374 -26.213  24.581  1.00 38.000          H  
ATOM   4062  N   THR A 251      -0.255 -26.529  25.853  1.00 22.530          N  
ATOM   4063  CA  THR A 251      -1.420 -27.376  25.622  1.00 22.570          C  
ATOM   4064  C   THR A 251      -2.674 -26.626  26.022  1.00 22.500          C  
ATOM   4065  O   THR A 251      -2.772 -26.094  27.130  1.00 22.570          O  
ATOM   4066  CB  THR A 251      -1.330 -28.709  26.402  1.00 31.580          C  
ATOM   4067  OG1 THR A 251      -0.164 -29.442  25.983  1.00 31.580          O  
ATOM   4068  CG2 THR A 251      -2.575 -29.567  26.106  1.00 31.580          C  
ATOM   4069  H   THR A 251       0.002 -26.330  26.824  1.00 27.040          H  
ATOM   4070  HA  THR A 251      -1.488 -27.605  24.559  1.00 27.080          H  
ATOM   4071  HB  THR A 251      -1.259 -28.505  27.473  1.00 37.900          H  
ATOM   4072  HG1 THR A 251       0.634 -28.990  26.304  1.00 37.900          H  
ATOM   4073 1HG2 THR A 251      -2.494 -30.503  26.648  1.00 37.900          H  
ATOM   4074 2HG2 THR A 251      -3.480 -29.050  26.423  1.00 37.900          H  
ATOM   4075 3HG2 THR A 251      -2.630 -29.769  25.035  1.00 37.900          H  
ATOM   4076  N   PHE A 252      -3.653 -26.603  25.130  1.00 22.460          N  
ATOM   4077  CA  PHE A 252      -4.863 -25.848  25.390  1.00 22.490          C  
ATOM   4078  C   PHE A 252      -6.105 -26.729  25.393  1.00 22.590          C  
ATOM   4079  O   PHE A 252      -6.168 -27.725  24.683  1.00 22.700          O  
ATOM   4080  CB  PHE A 252      -4.949 -24.763  24.329  1.00 31.470          C  
ATOM   4081  CG  PHE A 252      -3.732 -23.898  24.381  1.00 31.470          C  
ATOM   4082  CD1 PHE A 252      -2.657 -24.168  23.534  1.00 31.470          C  
ATOM   4083  CD2 PHE A 252      -3.611 -22.867  25.292  1.00 31.470          C  
ATOM   4084  CE1 PHE A 252      -1.507 -23.427  23.598  1.00 31.470          C  
ATOM   4085  CE2 PHE A 252      -2.452 -22.123  25.355  1.00 31.470          C  
ATOM   4086  CZ  PHE A 252      -1.399 -22.407  24.507  1.00 31.470          C  
ATOM   4087  H   PHE A 252      -3.512 -27.071  24.230  1.00 26.950          H  
ATOM   4088  HA  PHE A 252      -4.776 -25.378  26.370  1.00 26.990          H  
ATOM   4089 1HB  PHE A 252      -4.994 -25.225  23.348  1.00 37.770          H  
ATOM   4090 2HB  PHE A 252      -5.832 -24.149  24.470  1.00 37.770          H  
ATOM   4091  HD1 PHE A 252      -2.728 -24.994  22.820  1.00 37.770          H  
ATOM   4092  HD2 PHE A 252      -4.433 -22.649  25.973  1.00 37.770          H  
ATOM   4093  HE1 PHE A 252      -0.675 -23.662  22.932  1.00 37.770          H  
ATOM   4094  HE2 PHE A 252      -2.360 -21.316  26.082  1.00 37.770          H  
ATOM   4095  HZ  PHE A 252      -0.479 -21.826  24.567  1.00 37.770          H  
ATOM   4096  N   GLY A 253      -7.132 -26.326  26.150  1.00 22.660          N  
ATOM   4097  CA  GLY A 253      -8.392 -27.081  26.254  1.00 22.860          C  
ATOM   4098  C   GLY A 253      -9.070 -27.352  24.912  1.00 22.840          C  
ATOM   4099  O   GLY A 253      -9.705 -28.388  24.725  1.00 23.030          O  
ATOM   4100  H   GLY A 253      -7.021 -25.491  26.709  1.00 27.190          H  
ATOM   4101 1HA  GLY A 253      -8.193 -28.032  26.751  1.00 27.430          H  
ATOM   4102 2HA  GLY A 253      -9.079 -26.533  26.898  1.00 27.430          H  
ATOM   4103  N   LYS A 254      -8.895 -26.449  23.955  1.00 22.730          N  
ATOM   4104  CA  LYS A 254      -9.465 -26.591  22.618  1.00 22.810          C  
ATOM   4105  C   LYS A 254      -8.943 -27.835  21.884  1.00 22.710          C  
ATOM   4106  O   LYS A 254      -9.526 -28.266  20.890  1.00 22.770          O  
ATOM   4107  CB  LYS A 254      -9.169 -25.335  21.790  1.00 31.900          C  
ATOM   4108  CG  LYS A 254      -7.688 -25.139  21.440  1.00 31.900          C  
ATOM   4109  CD  LYS A 254      -7.447 -23.827  20.697  1.00 31.900          C  
ATOM   4110  CE  LYS A 254      -5.968 -23.646  20.338  1.00 31.900          C  
ATOM   4111  NZ  LYS A 254      -5.724 -22.360  19.616  1.00 31.900          N  
ATOM   4112  H   LYS A 254      -8.391 -25.603  24.172  1.00 27.280          H  
ATOM   4113  HA  LYS A 254     -10.545 -26.695  22.717  1.00 27.370          H  
ATOM   4114 1HB  LYS A 254      -9.730 -25.381  20.856  1.00 38.280          H  
ATOM   4115 2HB  LYS A 254      -9.509 -24.455  22.333  1.00 38.280          H  
ATOM   4116 1HG  LYS A 254      -7.097 -25.165  22.343  1.00 38.280          H  
ATOM   4117 2HG  LYS A 254      -7.365 -25.950  20.791  1.00 38.280          H  
ATOM   4118 1HD  LYS A 254      -8.038 -23.817  19.781  1.00 38.280          H  
ATOM   4119 2HD  LYS A 254      -7.761 -22.990  21.322  1.00 38.280          H  
ATOM   4120 1HE  LYS A 254      -5.375 -23.655  21.253  1.00 38.280          H  
ATOM   4121 2HE  LYS A 254      -5.650 -24.475  19.704  1.00 38.280          H  
ATOM   4122 1HZ  LYS A 254      -4.741 -22.274  19.396  1.00 38.280          H  
ATOM   4123 2HZ  LYS A 254      -6.261 -22.346  18.760  1.00 38.280          H  
ATOM   4124 3HZ  LYS A 254      -6.005 -21.584  20.200  1.00 38.280          H  
ATOM   4125  N   GLN A 255      -7.814 -28.385  22.346  1.00 22.650          N  
ATOM   4126  CA  GLN A 255      -7.182 -29.537  21.733  1.00 22.680          C  
ATOM   4127  C   GLN A 255      -7.676 -30.861  22.317  1.00 22.520          C  
ATOM   4128  O   GLN A 255      -7.247 -31.930  21.872  1.00 22.280          O  
ATOM   4129  CB  GLN A 255      -5.664 -29.433  21.910  1.00 31.740          C  
ATOM   4130  CG  GLN A 255      -5.046 -28.231  21.201  1.00 31.740          C  
ATOM   4131  CD  GLN A 255      -3.557 -28.079  21.451  1.00 31.740          C  
ATOM   4132  OE1 GLN A 255      -3.104 -27.693  22.546  1.00 31.740          O  
ATOM   4133  NE2 GLN A 255      -2.769 -28.385  20.424  1.00 31.740          N  
ATOM   4134  H   GLN A 255      -7.377 -28.006  23.190  1.00 27.180          H  
ATOM   4135  HA  GLN A 255      -7.415 -29.529  20.670  1.00 27.220          H  
ATOM   4136 1HB  GLN A 255      -5.427 -29.372  22.970  1.00 38.090          H  
ATOM   4137 2HB  GLN A 255      -5.192 -30.333  21.523  1.00 38.090          H  
ATOM   4138 1HG  GLN A 255      -5.212 -28.329  20.130  1.00 38.090          H  
ATOM   4139 2HG  GLN A 255      -5.534 -27.336  21.573  1.00 38.090          H  
ATOM   4140 1HE2 GLN A 255      -1.772 -28.308  20.517  1.00 38.090          H  
ATOM   4141 2HE2 GLN A 255      -3.164 -28.692  19.556  1.00 38.090          H  
ATOM   4142  N   LYS A 256      -8.557 -30.800  23.320  1.00 22.770          N  
ATOM   4143  CA  LYS A 256      -9.087 -31.997  23.961  1.00 22.780          C  
ATOM   4144  C   LYS A 256     -10.625 -32.023  23.959  1.00 22.970          C  
ATOM   4145  O   LYS A 256     -11.234 -31.598  24.941  1.00 23.260          O  
ATOM   4146  CB  LYS A 256      -8.583 -32.085  25.401  1.00 31.890          C  
ATOM   4147  CG  LYS A 256      -7.077 -32.269  25.535  1.00 31.890          C  
ATOM   4148  CD  LYS A 256      -6.664 -32.372  26.997  1.00 31.890          C  
ATOM   4149  CE  LYS A 256      -5.164 -32.570  27.143  1.00 31.890          C  
ATOM   4150  NZ  LYS A 256      -4.752 -32.668  28.575  1.00 31.890          N  
ATOM   4151  H   LYS A 256      -8.883 -29.886  23.654  1.00 27.320          H  
ATOM   4152  HA  LYS A 256      -8.715 -32.869  23.433  1.00 27.340          H  
ATOM   4153 1HB  LYS A 256      -8.853 -31.166  25.928  1.00 38.270          H  
ATOM   4154 2HB  LYS A 256      -9.076 -32.914  25.909  1.00 38.270          H  
ATOM   4155 1HG  LYS A 256      -6.774 -33.170  25.001  1.00 38.270          H  
ATOM   4156 2HG  LYS A 256      -6.571 -31.414  25.083  1.00 38.270          H  
ATOM   4157 1HD  LYS A 256      -6.952 -31.456  27.515  1.00 38.270          H  
ATOM   4158 2HD  LYS A 256      -7.180 -33.211  27.462  1.00 38.270          H  
ATOM   4159 1HE  LYS A 256      -4.873 -33.484  26.628  1.00 38.270          H  
ATOM   4160 2HE  LYS A 256      -4.651 -31.729  26.683  1.00 38.270          H  
ATOM   4161 1HZ  LYS A 256      -3.751 -32.799  28.630  1.00 38.270          H  
ATOM   4162 2HZ  LYS A 256      -5.007 -31.819  29.061  1.00 38.270          H  
ATOM   4163 3HZ  LYS A 256      -5.216 -33.455  29.008  1.00 38.270          H  
ATOM   4164  N   PRO A 257     -11.274 -32.510  22.884  1.00 22.910          N  
ATOM   4165  CA  PRO A 257     -12.707 -32.538  22.700  1.00 23.220          C  
ATOM   4166  C   PRO A 257     -13.254 -33.857  23.207  1.00 23.670          C  
ATOM   4167  O   PRO A 257     -14.447 -34.118  23.063  1.00 24.100          O  
ATOM   4168  OXT PRO A 257     -12.441 -34.780  23.262  1.00 34.830          O  
ATOM   4169  CB  PRO A 257     -12.844 -32.460  21.184  1.00 34.830          C  
ATOM   4170  CG  PRO A 257     -11.625 -33.217  20.676  1.00 34.830          C  
ATOM   4171  CD  PRO A 257     -10.527 -32.993  21.717  1.00 34.830          C  
ATOM   4172  HA  PRO A 257     -13.172 -31.680  23.210  1.00 27.860          H  
ATOM   4173 1HB  PRO A 257     -13.796 -32.914  20.869  1.00 41.800          H  
ATOM   4174 2HB  PRO A 257     -12.862 -31.408  20.859  1.00 41.800          H  
ATOM   4175 1HG  PRO A 257     -11.882 -34.285  20.574  1.00 41.800          H  
ATOM   4176 2HG  PRO A 257     -11.340 -32.860  19.677  1.00 41.800          H  
ATOM   4177 1HD  PRO A 257     -10.035 -33.950  21.943  1.00 41.800          H  
ATOM   4178 2HD  PRO A 257      -9.837 -32.241  21.342  1.00 41.800          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 -1536.16 173.324 1086.98 -96.75 31.7554 53.453 577.744 -618.256 -1.64093 -10.1949 -484.108 -56.6144 -231.63 -5.03157 -18.5036 -9.56944 0 3.74308 16.2149 124.308 178.35 -39.9854 44.3256 3.65515 3.47624 149.94 -661.18
SER:NtermProteinFull_1 -0.82648 0.02552 0.85772 -0.03159 0 0.02244 0.03042 -0.41754 -0.03651 -0.14918 -0.16593 -1.27391 0 0 0 0 0 0.00579 0.00553 0.43836 0 0 0.60057 -0.77834 0 0.03137 -1.66173
GLN_2 -4.39219 0.3092 2.39109 -0.58128 0.06659 0.61086 0.52614 -1.28102 -0.03652 -0.14953 -0.92529 -0.50654 0 0 0 -0.40228 0 0.07098 0.01362 0 2.00266 -0.0732 0 -0.18838 -0.04506 0.1649 -2.42525
GLY_3 -1.56428 0.17971 1.91671 -0.00023 0 0 0.50045 -0.92022 -0 -0 0.01257 -0.16547 0 0 0 0 0 -0.09641 0 0 0 -0.85399 0 0.83697 -0.05201 0.18642 -0.01978
GLY_4 -1.17046 0.20482 1.55769 -5e-05 0 0 0.68734 -0.73252 -0.00042 -0.00657 -0.56767 -0.39978 0 0 0 0 0 -0.08878 0 0 0 0.1204 0 0.83697 0.60077 0.11097 1.15272
LEU_5 -3.43182 0.33013 2.58712 -0.66111 0.37417 0.27033 0.99923 -1.41379 -0.00617 -0.05032 -0.32304 -0.08852 0 0 0 0 0 -0.0172 0.04548 0.83283 0 -0.00864 0 0.18072 0.77367 0.39097 0.78403
CYS_6 -5.4972 0.95031 4.8834 -0.05252 0 0.01793 2.39557 -2.39758 -1e-05 -0.00035 -2.1807 -0.35495 0 0 0 0 0 -0.07799 0.14921 0.41901 0 0.35439 0 3.6196 0.1683 0.74293 3.13934
TRP_7 -9.19828 1.139 3.82942 -0.96464 0.04939 0.36477 1.71522 -2.64843 -0.00042 -0.00657 -0.53807 -0.39313 0 0 -0.8875 0 0 -0.19823 0.00034 0 1.96956 -0.08479 0 1.6906 -0.04035 0.61794 -3.58415
GLU_8 -2.8954 0.33693 3.39095 -0.35996 0.12889 0.45155 1.53107 -1.54707 -0 -0 -1.8035 -0.64148 0 0 0 0 0 0.00466 0.00387 0 3.53402 -0.30977 0 -2.7348 -0.37271 0.34108 -0.94167
THR_9 -4.88138 0.28422 5.92693 -0.11209 0.09461 0.08281 3.09402 -2.73302 -0.00617 -0.05032 -2.5973 -0.71849 0 0 -0.73375 -0.40228 0 -0.00765 0.03507 0.09009 0 -0.52147 2.56233 -1.0874 -0.49906 0.26025 -1.92005
ILE_10 -3.3509 0.15855 3.49863 -0.50311 0.38134 0.10363 1.46069 -1.67494 -0 -0 -0.35724 -0.06249 0 0 0 0 0 -0.05571 0.01582 0.57707 0 -0.4034 0 0.73287 -0.17704 0.26698 0.61074
ILE_11 -5.54802 0.38222 4.21614 -0.50828 0.44326 0.10316 1.64822 -2.24866 -0.01837 -0.15999 -0.81175 -0.06031 0 0 0 0 0 -0.04259 0.03961 0.53452 0 -0.41628 0 0.73287 0.00989 0.31388 -1.3905
GLY_12 -5.70427 0.65537 5.46632 -5e-05 0 0 2.42847 -2.82281 -0 -0 -3.14485 -0.41471 0 0 -0.73375 0 0 0.06052 0 0 0 0.51194 0 0.83697 0.23616 0.34676 -2.27796
GLN_13 -7.39344 0.6042 8.22718 -0.27716 0.04718 0.20741 3.63166 -3.75532 -0 -0 -4.14258 -0.44826 0 0 -0.8875 0 0 0.07307 0.05533 0 3.06022 -0.1112 0 -0.18838 0.08927 0.50174 -0.70659
GLU_14 -5.3619 0.33821 6.03677 -0.21226 0.02761 0.29501 2.59463 -2.80784 -0.01837 -0.15999 -2.44074 -0.60384 0 0 0 0 0 0.03785 0.00206 0 3.02035 -0.22249 0 -2.7348 -0.38801 0.45089 -2.14688
ILE_15 -6.45938 0.49956 5.13612 -0.50558 0.40699 0.10068 2.80352 -2.83743 -0.01328 -0.07784 -2.53531 0.04728 0 0 0 0 0 -0.05747 0.02222 0.51325 0 -0.45584 0 0.73287 -0.2348 0.25481 -2.65963
THR_16 -5.60531 0.20344 5.59651 -0.19493 0.07789 0.06704 2.76051 -2.73335 -0 -0 -4.06984 0.04721 0 0 0 0 0 -0.00427 0.00095 0.06674 0 0.04753 2.3197 -1.0874 0.1766 0.25564 -2.07535
LYS_17 -5.51651 0.41675 5.63369 -0.31504 0.03704 0.14692 2.62254 -2.60332 -0 -0 -2.10717 0.01855 0 0 0 0 0 -0.03104 0.04236 1.82462 0 0.01946 0 -1.5107 0.06803 0.24672 -1.0071
LEU_18 -6.50931 0.57209 5.17693 -0.49134 0.21468 0.11662 2.93614 -2.89804 -0 -0 -2.3884 0.2546 0 0 0 0 0 0.01872 0.03646 0.36761 0 -0.27303 0 0.18072 -0.23116 0.27437 -2.64233
VAL_19 -4.93039 0.35397 4.94077 -0.31529 0.22315 0.07288 2.42416 -2.59166 -0 -0 -2.29996 -0.21995 0 0 0 0 0 -0.06579 0.01411 0.08516 0 -0.30664 0 1.9342 -0.20741 0.29866 -0.59004
THR_20 -6.6764 0.70875 4.79514 -0.19432 0.07327 0.06746 3.03189 -2.76789 -0.01328 -0.07784 -2.73778 -0.02132 0 0 0 0 0 -0.02075 0.03758 0.06287 0 0.01961 2.26539 -1.0874 0.02009 0.33437 -2.18056
MET_21 -9.91909 1.23101 6.03972 -0.74173 0.34219 0.36376 3.32533 -3.20019 -0.00653 -0.0438 -3.12519 -0.05784 0 0 0 0 0 -0.03403 0.07218 2.60277 0 0.02458 0 0.60916 0.05964 0.4772 -1.98087
ASP_22 -5.16741 0.24405 6.67307 -0.10411 0.00512 0.31417 2.96168 -2.97994 -0 -0 -3.68573 -0.48104 0 0 0 0 0 -0.07211 0.02114 0 1.69904 0.03981 0 -2.3716 -0.19459 0.49351 -2.60494
LEU_23 -5.18843 0.4287 4.52466 -0.4764 0.1553 0.1047 2.46177 -2.38907 -0 -0 -2.0401 0.23513 0 0 0 0 0 -0.04388 0.06061 0.35135 0 -0.27282 0 0.18072 -0.33058 0.40045 -1.83789
TYR_24 -9.45777 1.15325 4.70209 -0.78364 0.1779 0.43207 2.81114 -2.93843 -0 -0 -2.01122 -0.13665 0 0 0 0 0 0.24125 0.01225 0 2.17306 -0.00186 0.00042 1.2797 -0.15372 0.81333 -1.68683
MET_25 -9.82456 1.06379 4.89039 -0.21966 0.0355 0.06798 2.60502 -2.91283 -0 -0 -2.72489 -0.23111 0 0 0 0 0 0.06068 0.32665 2.21698 0 -0.02596 0 0.60916 -0.06413 0.87398 -3.253
THR_26 -4.91277 0.3574 5.39487 -0.20531 0.14095 0.07508 2.87338 -2.66774 -0.00653 -0.0438 -3.28733 -0.12345 0 0 0 0 0 0.02428 0.00053 0.07383 0 0.00391 2.28172 -1.0874 -0.03161 0.42178 -0.71819
VAL_27 -6.16142 0.50283 3.789 -0.312 0.23371 0.07142 2.35128 -2.54724 -0 -0 -1.54026 -0.09792 0 0 0 0 0 -0.02809 0.00447 0.06352 0 -0.25812 0 1.9342 -0.01486 0.31529 -1.69419
ALA_28 -6.00361 0.62852 3.50173 -0.02212 0 0 2.46334 -2.63807 -0 -0 -1.92805 -0.36462 0 0 0 0 0 0.06253 0 0 0 -0.29252 0 1.8394 -0.31168 0.34691 -2.71823
SER_29 -4.5308 0.29255 5.26639 -0.02844 0 0.06596 2.72707 -2.52772 -0 -0 -2.55468 -0.54738 0 0 0 0 0 0.04541 0.00171 0.86203 0 0.31541 0.60058 -0.77834 -0.24209 0.28945 -0.7429
ILE_30 -5.67028 0.32648 5.76595 -0.49306 0.33331 0.09868 2.68857 -2.91021 -0.01238 -0.08345 -2.24126 0.07564 0 0 0 0 0 -0.0302 0.02294 0.51251 0 -0.42728 0 0.73287 0.04965 0.33822 -0.92329
PHE_31 -9.14404 0.77797 3.14081 -0.58049 0.02517 0.20374 2.28659 -2.69531 -0 -0 -1.89636 -0.08639 0 0 0 0 0 0.02714 0.37423 0 2.80471 -0.04269 0 1.0402 -0.0711 0.44392 -3.3919
LEU_32 -8.59535 1.41251 3.42882 -0.67192 0.13136 0.24137 2.52821 -2.72472 -0 -0 -2.37835 0.09437 0 0 0 0 0 0.01434 0.18193 0.75063 0 -0.1631 0 0.18072 0.04938 0.43908 -5.08071
ILE_33 -7.07876 0.45623 6.00269 -0.51324 0.33388 0.10747 2.65278 -2.99921 -0.01495 -0.0867 -2.43828 -0.0803 0 0 0 0 0 -0.06709 0.01629 0.58949 0 -0.47859 0 0.73287 0.16316 0.77387 -1.92838
ASP_34 -4.65192 0.19203 4.93877 -0.10175 0.00359 0.30319 1.92164 -2.49723 -0 -0 -2.52515 -0.45929 0 0 0 0 0 0.05538 0.03152 0 1.74892 0.19817 0 -2.3716 0.06476 0.74606 -2.40291
PHE_35 -11.5658 1.97688 2.84281 -0.8643 0.047 0.29547 2.8324 -3.01283 -0.01863 -0.12567 -2.19852 -0.00269 0 0 0 0 0 0.01627 0.01678 0 1.90269 -0.27304 0 1.0402 0.10892 0.54328 -6.43874
LEU_36 -10.096 1.82328 3.13613 -0.49393 0.17105 0.11097 2.67458 -2.90726 -0 -0 -2.18775 0.24389 0 0 0 0 0 -0.01526 0.06789 0.41799 0 -0.24144 0 0.18072 -0.07231 0.75338 -6.43404
ARG_37 -8.01647 0.53171 8.34476 -0.96807 0.17568 0.68022 3.87893 -3.76443 -0.00028 -0.00114 -5.012 0.05014 0 0 0 -0.37549 0 0.04134 0.27191 3.50404 0 0.00319 0 -1.2888 -0.17485 0.71521 -1.4044
GLY_38 -5.02312 0.26866 4.65448 -4e-05 0 0 2.36663 -2.54983 -0.01896 -0.11571 -2.0305 -0.41544 0 0 0 0 0 -0.05175 0 0 0 0.53665 0 0.83697 0.14165 0.39265 -1.00767
LEU_39 -7.55645 0.84975 4.60668 -0.63085 0.14888 0.19278 3.0654 -2.97486 -0 -0 -3.01154 0.10574 0 0 0 0 0 0.07969 0.08039 0.75229 0 -0.17181 0 0.18072 0.30855 0.37476 -3.59987
ALA_40 -5.96064 0.48089 4.40389 -0.02186 0 0 2.74495 -2.86167 -0.03096 -0.1561 -2.08508 -0.3542 0 0 0 0 0 -0.0523 0 0 0 -0.21593 0 1.8394 -0.09591 0.47701 -1.88851
CYS_41 -8.12764 1.04968 5.77154 -0.04532 0 0.01464 2.94288 -3.07483 -0 -0 -3.44295 0.00724 0 0 0 0 0 0.06742 0.00277 0.3131 0 0.25783 0 3.6196 -0.02093 0.41414 -0.25081
ARG_42 -5.04588 0.26621 4.35645 -0.51521 0.0702 0.26294 1.7664 -2.29957 -0.00371 -0.02028 -1.34592 0.50758 0 0 0 0 0 0.01729 0.09982 2.22339 0 0.02094 0 -1.2888 0.51024 0.42764 0.00974
TYR_43 -3.76547 0.2847 3.17003 -0.95653 0.04685 0.36158 1.43028 -1.64215 -0.00401 -0.02902 -0.91645 -0.27471 0 0 0 0 0 -0.01542 0.01041 0 1.89122 -0.40946 0.00042 1.2797 0.33778 0.35027 1.15003
LEU_44 -5.9838 0.57254 4.13783 -0.53447 0.22736 0.16613 1.99563 -2.26896 -0 -0 -1.68626 0.11384 0 0 0 0 0 0.05703 0.0207 0.09245 0 -0.14078 0 0.18072 -0.27825 0.43408 -2.89423
ASN_45 -4.51807 0.45609 3.99195 -0.35361 0.0609 0.72474 1.73768 -1.9922 -0.00458 -0.08301 -1.00161 -0.90346 0 0 0 0 0 0.13496 0.00174 0 1.67617 -1.04861 0 -0.93687 -0.70829 0.45386 -2.31221
LEU_46 -8.54519 1.26104 4.12188 -0.64033 0.25319 0.1887 1.50553 -2.83126 -0.02471 -0.11388 -1.31324 0.28503 0 0 0 0 0 0.17108 0.03203 0.46404 0 -0.06137 0 0.18072 0.15772 0.66458 -4.24443
TYR_47 -6.95099 0.55622 2.26613 -0.53576 0.01459 0.22284 1.46224 -1.76546 -0.01666 -0.0961 -0.89456 -0.14696 0 0 0 -0.48387 0 -0.02667 0.04866 0 2.25277 -0.092 0.01318 1.2797 0.38407 0.94005 -1.56859
TRP_48 -9.36136 1.48835 1.58999 -0.72536 0.38828 0.38705 1.02918 -2.00654 -0.00028 -0.00114 -0.31994 -0.37968 0 0 0 0 0 -0.02096 0.00249 0 2.78158 -0.30019 0 1.6906 -0.22759 1.17628 -2.80926
PRO_49 -4.39926 0.58647 3.44627 -0.19877 0.00501 0.14237 1.67269 -1.42727 -0 -0 -1.44206 0.01628 0 0 0 0 0 0.16473 0.01113 0.29576 0 -0.69405 0 -2.4119 -0.13466 1.02735 -3.33991
TRP_50 -4.86407 0.53795 4.22904 -1.34911 0.11486 0.57056 1.74966 -2.02358 -0 -0 -1.54047 -0.24754 0 0 0 0 0 -0.04667 0.01367 0 1.94635 -0.02554 0 1.6906 -0.21028 0.42464 0.97008
ASP_51 -3.23626 0.23769 3.61185 -0.11876 0.01001 0.36595 0.7186 -1.62945 -0 -0 -0.68829 -0.5736 0 0 0 0 0 -0.05945 0.04865 0 1.79256 0.01677 0 -2.3716 -0.1007 0.37918 -1.59685
LEU_52 -8.88455 1.18696 5.06008 -0.58642 0.15645 0.16139 3.10714 -2.94704 -0 -0 -2.97058 0.23456 0 0 0 0 0 -0.00784 0.04799 0.61511 0 -0.20948 0 0.18072 0.35418 0.81943 -3.68192
GLU_53 -5.10826 0.18226 5.51328 -0.34613 0.11005 0.42628 2.05042 -2.53516 -0 -0 -0.8472 -0.61628 0 0 0 0 0 -0.04593 0.07721 0 3.24038 -0.15405 0 -2.7348 0.2944 0.75335 0.25981
ARG_54 -4.29792 0.35783 3.25493 -1.70865 0.49052 1.95438 1.1927 -1.59146 -0 -0 -1.45359 -2.14311 0 0 0 0 0 -0.08413 0.09385 3.01517 0 -0.20321 0 -1.2888 -0.18245 0.4711 -2.12283
THR_55 -3.66228 0.52068 2.9861 -0.10967 0.05922 0.06006 1.09285 -1.53604 -0.019 -0.14339 -0.49851 -1.10542 0 0 0 0 0 0.07776 0.00724 0.12339 0 -0.70451 2.27126 -1.0874 -0.20851 0.52096 -1.3552
PHE_56 -8.92586 1.1083 5.05321 -0.59122 0.07382 0.32635 2.55784 -2.8415 -0 -0 -1.35857 -0.12422 0 0 0 0 0 0.04986 0.11836 0 2.07195 -0.37809 0 1.0402 -0.42966 0.99876 -1.25048
PRO_57 -4.30754 0.55615 3.83322 -0.19291 0.00254 0.1411 1.7653 -1.69997 -0.00825 -0.06187 -2.19025 0.03984 0 0 0 0 0 0.17853 0.00467 0.90224 0 -1.08784 0 -2.4119 -0.74135 1.0395 -4.2388
GLU_58 -6.58398 0.88027 5.55736 -0.46388 0.2649 1.42104 2.6925 -2.53227 -0.03441 -0.19572 -2.99721 -2.93166 0 0 0 -0.37549 0 -0.04112 0.04346 0 3.93502 -0.15843 0 -2.7348 -0.40089 0.73913 -3.9162
TYR_59 -4.53492 0.48924 3.17037 -0.80168 0.0345 0.23275 1.62484 -1.91336 -0.02754 -0.21642 -0.99518 -0.30374 0 0 0 0 0 0.05167 0.00102 0 1.72047 -0.51183 0.00588 1.2797 0.1956 0.64008 0.14143
GLY_60 -3.10766 0.19345 3.60345 -4e-05 0 0 1.37484 -1.82147 -0 -0 -0.51462 -0.38103 0 0 0 0 0 0.00068 0 0 0 0.70377 0 0.83697 0.57149 0.24652 1.70635
GLU_61 -7.45753 0.59174 8.67835 -0.62446 0.0836 1.14244 3.59352 -3.63588 -0 -0 -5.43515 -0.63164 0 0 -0.68719 -0.28117 0 0.11239 0.01098 0 3.53288 -0.27123 0 -2.7348 0.06941 0.294 -3.64976
PHE_62 -10.2507 2.51436 3.03769 -0.6303 0.03166 0.28117 2.64014 -2.91987 -0.01622 -0.12264 -2.62668 0.04249 0 0 0 0 0 0.0197 0.14104 0 2.25814 0.00258 0 1.0402 -0.19779 0.68401 -4.07101
LYS_63 -7.02366 0.75776 5.26193 -0.46045 0.14017 0.28342 2.39687 -2.7602 -0.0265 -0.15439 -0.86999 -0.21061 0 0 0 0 0 -0.03128 0.02668 1.71882 0 -0.04762 0 -1.5107 0.17411 0.79462 -1.54102
VAL_64 -3.66788 0.41318 3.22153 -0.31868 0.2813 0.07375 1.11475 -1.64408 -0 -0 -0.44462 -0.19244 0 0 0 0 0 -0.05847 0.01131 0.41183 0 0.07215 0 1.9342 0.10338 0.63801 1.94922
ALA_65 -4.14437 0.27544 4.59508 -0.02583 0.00027 0 3.01551 -2.50964 -0.01331 -0.09044 -2.94507 -0.23821 0 0 0 0 0 0.10491 0 0 0 -0.07602 0 1.8394 -0.46532 0.66145 -0.01614
GLU_66 -2.70787 0.11905 3.15408 -0.45052 0.21708 1.40768 1.41791 -1.53091 -0.02626 -0.1629 -1.08703 -2.96095 0 0 0 0 0 -0.07238 0.01156 0 3.93614 -0.28692 0 -2.7348 -0.79137 0.52502 -2.02339
ASN_67 -3.88565 0.21666 3.15812 -0.18536 0.03205 0.28093 0.83857 -1.7248 -0.03706 -0.24212 -0.25458 -0.33433 0 0 0 0 0 -0.03495 0.00493 0 1.5053 0.05709 0 -0.93687 -0.33753 0.31343 -1.56614
VAL_68 -8.94589 1.32038 3.48629 -0.29552 0.16245 0.06484 2.82118 -3.1059 -0 -0 -2.02861 -0.36738 0 0 0 0 0 0.06412 0.17771 0.35082 0 -0.36211 0 1.9342 0.01426 0.5532 -4.15596
LEU_69 -6.78068 0.34021 6.37307 -0.69285 0.25703 0.2714 2.8929 -3.20432 -0.00796 -0.06077 -2.82626 0.04034 0 0 0 0 0 0.03394 0.00134 0.82779 0 -0.16506 0 0.18072 0.04749 0.59371 -1.87798
HIS_D_70 -5.03818 0.43084 6.08922 -0.68824 0.01821 0.67968 2.42081 -2.91753 -0.01331 -0.09044 -2.07216 -0.29974 0 0 0 0 0 0.00409 0.00247 0 1.52186 -0.3032 0 -0.45461 0.1727 0.44113 -0.09639
LEU_71 -9.54568 1.48403 3.36614 -0.69226 0.46962 0.26184 2.92229 -3.00218 -0 -0 -2.02143 -0.08713 0 0 0 0 0 -0.05309 0.51096 1.45065 0 -0.31611 0 0.18072 -0.00353 0.79847 -4.27668
VAL_72 -7.70469 0.76584 4.40589 -0.31928 0.22476 0.07341 2.49432 -2.94723 -0.00442 -0.06611 -2.40492 -0.27551 0 0 0 0 0 -0.03296 0.00442 0.06513 0 -0.34785 0 1.9342 -0.19376 0.8903 -3.43849
ASN_73 -5.01383 0.14721 5.27303 -0.17102 0.03434 0.25695 2.40619 -2.69458 -0.01521 -0.10898 -2.47088 -0.29804 0 0 0 0 0 0.01036 0.04814 0 1.41595 0.38901 0 -0.93687 0.01193 0.52303 -1.19326
ASN_74 -6.76422 0.43428 5.67185 -0.17596 0.03043 0.26188 2.92064 -3.1824 -0 -0 -2.33132 -0.30138 0 0 0 0 0 0.00651 0.00767 0 1.48641 0.42651 0 -0.93687 0.17702 0.24467 -2.02428
GLN_75 -7.98958 0.52706 5.91389 -0.3705 0.02456 0.1977 3.29151 -3.29578 -0.00248 -0.01138 -3.26867 -0.58165 0 0 0 0 0 0.13996 0.17099 0 3.98079 -0.21438 0 -0.18838 -0.03906 0.32257 -1.39284
GLY_76 -3.70461 0.31949 4.68071 -5e-05 0 0 2.38096 -2.29522 -0 -0 -2.35811 -0.41188 0 0 0 0 0 0.01446 0 0 0 0.34904 0 0.83697 0.30516 0.34441 0.46131
MET_77 -4.73653 0.26183 4.69747 -0.32706 0.05346 0.10125 2.35587 -2.43459 -0 -0 -2.12161 -0.05063 0 0 0 0 0 0.07494 0.01368 1.75366 0 -0.01012 0 0.60916 0.43106 0.21653 0.88838
ILE_78 -9.00645 1.13661 4.24487 -0.50241 0.48217 0.1035 2.9029 -3.02216 -0 -0 -2.18264 -0.1115 0 0 0 0 0 -0.05376 0.03253 0.6152 0 -0.40051 0 0.73287 -0.07643 0.43352 -4.67167
TRP_79 -9.52102 1.28641 5.48191 -1.25845 0.10672 0.43899 3.18599 -3.40698 -0.01421 -0.05567 -3.22379 -0.3223 0 0 0 0 0 0.00689 0.00012 0 1.74706 -0.29995 0 1.6906 -0.01454 0.59194 -3.58027
LEU_80 -6.03975 0.43421 5.08259 -0.68038 0.24765 0.2532 2.89214 -2.80148 -0 -0 -3.68992 0.06798 0 0 0 0 0 0.14332 0.01999 0.88727 0 -0.19406 0 0.18072 -0.01273 0.46227 -2.74698
GLY_81 -5.77381 1.03292 5.34994 -4e-05 0 0 2.24745 -2.85466 -0 -0 -0.75898 -0.38284 0 0 0 0 0 -0.06529 0 0 0 0.1137 0 0.83697 0.594 0.39039 0.72973
LEU_82 -8.7011 1.05989 2.76318 -0.48114 0.14805 0.11405 1.46703 -2.18167 -0 -0 -0.94931 0.21643 0 0 0 0 0 -0.04637 0.06663 0.31022 0 -0.29745 0 0.18072 0.4471 0.46928 -5.41446
PHE_83 -6.98613 0.73023 2.20452 -0.7682 0.03217 0.2206 1.61071 -1.90557 -0 -0 -1.59501 -0.01206 0 0 0 0 0 0.02357 0.36216 0 2.25647 -0.20981 0 1.0402 0.06915 0.51856 -2.40845
PHE_84 -3.86311 0.58255 2.14892 -0.89783 0.05176 0.37973 1.25231 -1.35579 -0.01421 -0.05567 -1.07948 0.11596 0 0 0 0 0 -0.03423 0.00241 0 2.7094 -0.0349 0 1.0402 0.6195 0.54574 2.11327
VAL_85 -6.40578 1.21013 3.81935 -0.31946 0.59933 0.08247 3.06103 -2.4126 -0 -0 -1.76657 -0.97938 0 0 0 0 0 0.06904 0.10129 0.23823 0 -0.08273 0 1.9342 0.55912 1.43876 1.14641
PRO_86 -3.97059 1.02866 2.23461 -0.07972 0 0.04831 0.806 -1.0909 -0 -0 -0.22067 0.59298 0 0 0 0 0 -0.18825 0.00568 0.42163 0 -0.58634 0 -2.4119 0.02882 1.48667 -1.895
LEU_87 -7.57701 1.08757 1.23069 -0.52547 0.33946 0.1208 1.62654 -1.59566 -0 -0 -1.13026 0.34009 0 0 0 0 0 0.14791 0.74304 0.34782 0 -0.289 0 0.18072 -0.29068 0.8558 -4.38762
LEU_88 -5.9062 1.06948 3.94819 -0.47427 0.22947 0.11643 2.39079 -2.28328 -0 -0 -1.53101 0.23761 0 0 0 0 0 0.28949 0.09232 0.42045 0 -0.26132 0 0.18072 1.02899 1.6566 1.20445
PRO_89 -7.79565 1.74682 4.70322 -0.08484 0.00033 0.0499 1.79503 -2.22612 -0 -0 -1.38779 0.67003 0 0 0 0 0 -0.15247 0.00708 0.48144 0 -0.42316 0 -2.4119 0.92595 1.68844 -2.41369
MET_90 -9.33581 1.11327 5.60558 -0.19048 0.02086 0.06512 2.92646 -2.925 -0 -0 -1.62351 -0.21911 0 0 0 0 0 0.06056 0.19129 2.00737 0 0.10158 0 0.60916 0.3092 0.86107 -0.42238
LEU_91 -6.22373 0.32864 4.28748 -0.69557 0.25378 0.28166 1.73798 -2.48925 -0 -0 -0.95559 0.07234 0 0 0 0 0 -0.02583 0.02086 1.17775 0 -0.29969 0 0.18072 0.3752 0.61275 -1.3605
ASN_92 -6.93623 0.58342 5.6237 -0.1841 0.0301 0.27175 2.7142 -3.05181 -0.00243 -0.01594 -1.85459 -0.3031 0 0 0 0 0 0.02056 0.03844 0 1.4262 0.4314 0 -0.93687 -0.12701 0.54861 -1.72371
ASN_93 -8.30991 1.00269 6.59677 -0.17305 0.02766 0.25617 3.78182 -3.7137 -0.01479 -0.09229 -3.48691 -0.32814 0 0 0 -0.87119 0 -0.04282 0.01746 0 1.4445 0.48466 0 -0.93687 0.1272 0.71181 -3.51893
ILE_94 -8.04649 0.62689 4.22391 -0.51685 0.46221 0.10202 2.40045 -2.83277 -0 -0 -1.57539 0.07709 0 0 0 0 0 -0.03529 0.03108 0.51331 0 -0.40609 0 0.73287 0.12451 0.66811 -3.45043
LYS_95 -4.93074 0.18331 4.91462 -0.30434 0.0338 0.13735 1.97217 -2.33246 -0 -0 -1.39356 0.02806 0 0 0 0 0 -0.01442 0.01121 1.81487 0 0.0528 0 -1.5107 -0.04623 0.34761 -1.03665
LEU_96 -7.42188 0.68026 3.50956 -0.66185 0.38709 0.17116 2.37698 -2.42617 -0.00676 -0.04336 -2.19943 0.26348 0 0 0 0 0 0.017 0.19621 2.90741 0 -0.29814 0 0.18072 -0.24462 0.47425 -2.13811
ILE_97 -9.6844 2.53661 4.06938 -0.5418 0.48691 0.10696 3.04881 -3.1 -0.03447 -0.16352 -3.10135 0.13677 0 0 0 0 0 -0.00995 0.10981 0.47835 0 -0.451 0 0.73287 -0.0948 0.92618 -4.54864
ILE_98 -4.61322 0.22764 3.74493 -0.49558 0.33386 0.09883 1.76673 -2.08051 -0.01479 -0.09229 -1.06748 0.07982 0 0 0 0 0 0.00126 0.02132 0.56523 0 -0.37462 0 0.73287 0.0882 0.78395 -0.29385
LEU_99 -3.71841 0.28485 2.65555 -0.48656 0.22392 0.11769 0.98144 -1.47745 -0 -0 -0.49152 0.28028 0 0 0 0 0 0.0091 0.0248 0.40277 0 -0.2505 0 0.18072 -0.10524 0.52355 -0.84501
MET_100 -8.08758 0.86776 2.47309 -0.41801 0.20127 0.20148 1.81279 -1.99604 -2e-05 -0.00011 -1.97101 -0.54741 0 0 0 0 0 -0.03321 0.29301 3.2016 0 0.13262 0 0.60916 0.16435 0.70814 -2.38813
TYR_101 -9.77027 1.73938 4.5268 -0.93806 0.06292 0.36859 2.79358 -2.95054 -0.03438 -0.16083 -2.68741 -0.25178 0 0 0 0 0 0.28031 0.00362 0 1.84788 -0.37271 0.06139 1.2797 0.3099 1.02299 -2.86892
ILE_102 -3.80272 0.1863 3.29708 -0.49513 0.32339 0.09737 1.66315 -1.79252 -0.03204 -0.14757 -0.86304 0.17192 0 0 0 0 0 0.05142 0.02334 0.51903 0 -0.32882 0 0.73287 0.14953 0.92362 0.67717
ARG_103 -6.12854 0.58481 5.83824 -0.63614 0.09192 0.37902 2.0977 -3.07138 -0.04171 -0.25363 -2.33765 0.36977 0 0 -0.58183 0 0 -0.03927 0.15948 2.38256 0 -0.06879 0 -1.2888 0.0889 0.55627 -1.89908
GLY_104 -4.38745 0.30845 3.94461 -5e-05 0 0 2.19376 -2.32965 -0 -0 -1.9771 -0.40523 0 0 0 0 0 -0.04899 0 0 0 0.36659 0 0.83697 0.41997 0.36179 -0.71632
TRP_105 -8.49471 0.9617 5.01465 -1.2381 0.08963 0.44281 3.05623 -3.30725 -2e-05 -0.00011 -2.62915 -0.37048 0 0 0 0 0 -0.01331 0.06954 0 1.84574 -0.22467 0 1.6906 0.42137 0.52789 -2.15766
ALA_106 -4.38551 0.33311 4.25406 -0.02225 0 0 2.21582 -2.44222 -0.02762 -0.11747 -1.3833 -0.37283 0 0 0 0 0 0.25249 0 0 0 -0.34854 0 1.8394 -0.27106 0.67259 0.19668
ALA_107 -6.25287 0.67375 4.81062 -0.0203 0 0 3.35862 -3.17331 -0 -0 -3.07062 -0.34987 0 0 0 0 0 -0.03689 0 0 0 -0.1182 0 1.8394 -0.33319 0.56324 -2.10962
MET_108 -6.18689 0.63829 4.11925 -0.43196 0.15502 0.15069 2.50471 -2.5209 -0.00699 -0.04884 -1.96704 -0.23776 0 0 0 0 0 -0.05666 0.01938 2.11709 0 -0.021 0 0.60916 -0.15947 0.56758 -0.75634
THR_109 -4.14375 0.3502 3.50498 -0.13288 0.05296 0.07208 1.82171 -1.98727 -0 -0 -1.12653 -0.78142 0 0 0 0 0 -0.0381 1e-05 0.04417 0 -0.01825 2.31566 -1.0874 -0.10522 0.39545 -0.8636
CYS_110 -4.20436 0.644 3.75405 -0.05568 0.00974 0.02147 1.67241 -1.90721 -0.0428 -0.14781 -1.8419 -0.4696 0 0 0 0 0 0.09215 0.01699 0.37243 0 0.14411 0 3.6196 -0.12374 0.35375 1.90758
ASN_111 -2.40163 0.18056 2.59134 -0.19161 0.03209 0.32423 1.0936 -1.33688 -0.00699 -0.04884 -0.93956 -0.99512 0 0 0 0 0 -0.10843 0.0052 0 1.8788 -0.98134 0 -0.93687 -0.49082 0.27808 -2.05418
VAL_112 -5.11658 0.9157 3.2431 -0.28149 0.18308 0.05944 2.28764 -2.20101 -0.0428 -0.14781 -0.59922 -0.31847 0 0 0 0 0 -0.05353 5e-05 0.23901 0 -0.7559 0 1.9342 -0.49891 0.94589 -0.20763
PRO_113 -2.60217 0.35268 0.72929 -0.07313 0 0.04502 0.32651 -0.56388 -0 -0 -0.20262 0.58256 0 0 0 0 0 -0.19245 0.02484 0.40768 0 -0.55596 0 -2.4119 -0.21158 1.12622 -3.21888
ALA_114 -3.49732 0.67347 0.55425 -0.02365 0 0 1.08659 -1.1128 -0 -0 0.62578 -0.39 0 0 0 0 0 0.01729 0 0 0 -0.52782 0 1.8394 -0.15273 0.70213 -0.20542
SER_115 -4.14947 0.63085 3.44772 -0.03584 0.01445 0.06255 1.37086 -1.75845 -0.00851 -0.05885 -0.68144 -0.94188 0 0 -0.37125 0 0 -0.05189 0.07528 0.47605 0 0.02755 0.60651 -0.77834 -0.05185 0.64604 -1.52989
GLN_116 -3.23578 0.24942 3.39627 -0.27362 0.0431 0.24764 1.33389 -1.6869 -0.04 -0.2105 -0.94015 -0.87229 0 0 -0.21058 -0.77554 0 -0.08594 0.00023 0 2.73882 -0.24067 0 -0.18838 -0.03577 0.35352 -0.43324
ILE_117 -7.44335 1.1707 2.46818 -0.66017 0.57954 0.13971 1.04832 -1.92225 -0.00967 -0.07361 0.34591 0.26314 0 0 -0.32294 0 0 0.181 0.1094 0.65642 0 -0.47002 0 0.73287 0.00373 0.73156 -2.47153
PHE_118 -9.105 3.17923 0.07102 -0.77406 0.10689 0.46689 0.33477 -1.37927 -0 -0 -0.07928 0.38385 0 0 0 0 0 0.03839 0.66477 0 1.99107 -0.33962 0 1.0402 -0.16283 1.54863 -2.01437
ARG_119 -4.71612 0.39368 4.87318 -0.58817 0.10322 0.34453 1.79151 -2.04911 -0.02721 -0.18236 -1.28306 -0.17152 0 0 0 -0.77554 0 0.0043 0.20174 2.49905 0 -0.23814 0 -1.2888 -0.28965 1.31493 -0.08354
ALA_120 -2.96619 0.14912 1.53374 -0.02322 0 0 0.7542 -1.07429 -0 -0 0.37101 -0.38413 0 0 0 0 0 -0.07671 0 0 0 -0.28173 0 1.8394 -0.51174 0.48613 -0.18441
SER_121 -2.5778 0.2564 3.00479 -0.03228 0.005 0.0537 0.79659 -1.30512 -0 -0 -0.74139 -1.05591 0 0 -0.39687 0 0 -0.03273 0.0734 0.22126 0 -0.32889 0.74149 -0.77834 -0.57854 0.31596 -2.35928
ARG_122 -5.02518 0.35365 6.01508 -0.97773 0.32447 0.74106 2.90028 -2.62807 -0.01075 -0.09303 -2.82904 -0.13316 0 0 -0.39687 0 0 -0.00831 0.01692 2.92532 0 -0.21216 0 -1.2888 0.60515 0.3624 0.64123
SER_123 -5.03945 0.46567 3.969 -0.02639 0 0.03998 2.072 -2.20308 -0.0108 -0.07922 -1.1473 -1.12846 0 0 0 0 0 -0.00106 0.02394 0.34964 0 0.12982 0.64564 -0.77834 0.55222 0.41328 -1.75293
SER_124 -3.54642 0.28666 3.64947 -0.02704 0 0.04118 1.20835 -1.84295 -0 -0 -0.54043 -0.98689 0 0 0 0 0 -0.02908 0.01361 0.21063 0 0.007 0.63657 -0.77834 -0.5774 0.47996 -1.79514
ASN_125 -5.76997 1.13013 5.42872 -0.15424 0.00531 0.23673 3.06044 -2.79868 -0 -0 -1.97999 -0.2698 0 0 -0.32294 0 0 0.22552 0.04649 0 2.19114 0.17035 0 -0.93687 -0.19661 0.81509 0.88079
PHE_126 -12.7491 2.62311 2.48242 -0.79666 0.07386 0.31885 2.96655 -3.07992 -0 -0 -1.61358 -0.08439 0 0 0 0 0 -0.021 0.09395 0 2.19529 -0.41361 0 1.0402 0.12876 1.02157 -5.81374
PHE_127 -11.2724 1.58004 3.57506 -0.58105 0.38044 0.3022 2.6348 -3.25171 -0 -0 -1.36313 -0.27019 0 0 0 0 0 0.27784 0.24421 0 3.29734 -0.18068 0 1.0402 -0.08468 0.82531 -2.84642
PHE_128 -7.19216 0.74692 4.09127 -0.79112 0.02399 0.24096 2.89505 -2.64232 -0 -0 -1.86509 -0.06076 0 0 0 0 0 0.00433 0.00513 0 1.8964 -0.37926 0 1.0402 -0.10315 0.53388 -1.55573
ALA_129 -6.65697 1.22731 3.77228 -0.02349 0 0 3.22001 -2.92942 -0 -0 -2.83343 -0.36312 0 0 0 0 0 0.09436 0 0 0 -0.37884 0 1.8394 -0.32361 0.50621 -2.84932
LEU_130 -9.87321 1.52936 3.86585 -0.53927 0.26628 0.13821 3.06441 -3.17923 -0.00248 -0.01138 -2.60317 0.24323 0 0 0 0 0 -0.00379 0.05439 0.27582 0 -0.29714 0 0.18072 -0.49103 0.85955 -6.52289
LEU_131 -8.16763 0.50359 4.434 -0.46513 0.18293 0.09515 3.18581 -2.9393 -0 -0 -2.1646 0.20519 0 0 0 0 0 0.00542 0.08186 0.36419 0 -0.27203 0 0.18072 -0.34247 0.8539 -4.25842
ILE_132 -9.69559 1.67438 3.95799 -0.52021 0.5798 0.10116 2.82943 -2.92595 -0 -0 -1.9157 0.09897 0 0 0 0 0 -0.04797 0.01996 0.5073 0 -0.46349 0 0.73287 -0.12034 0.70566 -4.48173
LEU_133 -10.1661 1.57151 3.07701 -0.69116 0.28485 0.23404 2.88453 -3.02173 -0.01982 -0.10225 -2.50229 0.18037 0 0 0 0 0 0.00365 0.30899 0.7697 0 -0.16293 0 0.18072 0.17055 0.78702 -6.21336
PHE_134 -10.834 1.36313 3.96204 -0.65509 0.02462 0.13747 2.86365 -3.06826 -0 -0 -2.36284 -0.1462 0 0 0 0 0 0.06323 0.04721 0 1.85315 -0.518 0 1.0402 0.20682 1.18285 -4.84
LEU_135 -10.0771 0.89211 4.00816 -0.46785 0.10496 0.10891 3.17754 -3.1518 -0 -0 -3.45438 0.21859 0 0 0 0 0 0.21125 0.34694 0.71654 0 -0.20366 0 0.18072 0.06183 1.19071 -6.13657
PHE_136 -12.4552 2.32598 3.63685 -0.64014 0.50995 0.33443 3.07309 -3.35461 -0 -0 -1.67887 -0.2908 0 0 0 0 0 0.15029 0.30539 0 3.34227 -0.00295 0 1.0402 0.03172 1.1026 -2.56981
LEU_137 -9.05917 1.67499 2.85846 -0.48268 0.12437 0.11591 2.05899 -2.53175 -0 -0 -1.48667 0.16183 0 0 0 0 0 0.00829 0.17282 0.38841 0 -0.25177 0 0.18072 -0.10672 1.42241 -4.75156
CYS_138 -8.87366 1.47851 4.72925 -0.04572 5e-05 0.01601 2.35269 -2.47957 -0.01982 -0.10225 -2.25979 -0.02228 0 0 0 0 0 -0.04448 0.00959 0.30215 0 0.39433 0 3.6196 0.09683 1.16914 0.32059
THR_139 -5.97936 0.28116 5.10703 -0.2159 0.20757 0.07949 3.05361 -2.60152 -0.00555 -0.069 -3.33964 -0.17204 0 0 0 -0.87119 0 0.00514 0.03255 0.06789 0 -0.00018 2.37846 -1.0874 0.28615 0.74155 -2.10117
LEU_140 -5.70112 0.99895 3.1118 -0.46204 0.21926 0.11308 1.83563 -2.07094 -0 -0 -1.34756 0.19909 0 0 0 0 0 0.91102 0.05648 0.41408 0 -0.26306 0 0.18072 1.22419 1.94069 1.36027
PRO_141 -7.34592 2.21687 4.12787 -0.07876 0 0.04838 2.25013 -2.1356 -0 -0 -1.80549 0.62595 0 0 0 0 0 0.24913 0.07228 0.48557 0 -0.29118 0 -2.4119 0.93556 2.25352 -0.80358
VAL_142 -6.26358 0.8824 4.33917 -0.30018 0.17132 0.06681 2.99714 -2.73877 -0 -0 -1.80302 -0.10026 0 0 0 0 0 -0.04811 0.0077 0.02789 0 -0.36675 0 1.9342 -0.20216 0.93003 -0.46616
GLY_143 -4.60595 0.22029 4.33913 -4e-05 0 0 2.30192 -2.37031 -0 -0 -1.90616 -0.42284 0 0 0 0 0 0.05992 0 0 0 0.47949 0 0.83697 0.27398 0.41542 -0.3782
PHE_144 -5.41905 0.57439 4.93605 -0.99848 0.08181 0.34274 2.72717 -2.69683 -0 -0 -1.59919 -0.03019 0 0 0 0 0 0.01012 0.12842 0 1.75893 -0.46185 0 1.0402 0.30355 0.33608 1.03386
VAL_145 -7.30301 0.73661 4.02527 -0.26453 0.0989 0.04384 2.88513 -2.86418 -0 -0 -1.42534 0.26152 0 0 0 0 0 0.0607 0.00053 0.79496 0 0.12424 0 1.9342 -0.08204 0.5675 -0.40571
ILE_146 -8.68915 1.45962 3.99212 -0.51331 0.44315 0.09991 2.47789 -2.86484 -0.02204 -0.16166 -1.01995 0.11427 0 0 0 0 0 -0.06068 0.08991 0.47113 0 -0.45514 0 0.73287 -0.08785 0.53943 -3.45433
ALA_147 -4.58526 0.17486 3.7817 -0.0229 0 0 2.18594 -2.44694 -0 -0 -0.91455 -0.37437 0 0 0 0 0 -0.05483 0 0 0 -0.37768 0 1.8394 -0.28522 0.37999 -0.69987
SER_148 -3.53237 0.16178 3.83599 -0.02813 0.01075 0.02745 1.6358 -1.91098 -0 -0 -1.11236 -0.1988 0 0 0 0 0 -0.06817 0.01281 0.86121 0 -0.28891 0.60435 -0.77834 -0.66492 0.35423 -1.07863
LYS_149 -6.71046 0.51714 5.6136 -0.35967 0.0275 0.16442 2.41354 -2.55692 -0.02724 -0.2142 -1.6065 0.42617 0 0 0 0 0 -0.07628 0.06125 1.99103 0 0.02804 0 -1.5107 -0.61305 0.47506 -1.95726
THR_150 -3.51049 0.57708 2.63654 -0.1225 0.10009 0.07903 1.27438 -1.35694 -0 -0 -0.78453 -0.47853 0 0 0 0 0 -0.02875 0.00037 0.04708 0 -0.41017 2.28295 -1.0874 -0.47787 1.36594 0.10628
PRO_151 -1.88151 0.39849 1.28293 -0.12358 0.00214 0.08917 0.2034 -0.54857 -0 -0 -0.0899 0.23506 0 0 0 0 0 -0.09064 0.00467 0.11051 0 -0.95148 0 -2.4119 -0.50338 1.24747 -3.02712
SER_152 -3.50715 0.35593 3.83561 -0.02804 0 0.04465 2.05997 -1.70947 -0.01106 -0.09934 -1.2023 -1.07528 0 0 -1.15615 0 0 0.00184 0.00053 2.39701 0 -0.20985 0.77437 -0.77834 -0.53381 0.43759 -0.4033
LYS_153 -1.21751 0.03949 1.65416 -0.31637 0.05568 0.17372 0.4146 -0.69293 -0 -0 -0.75968 -0.21967 0 0 0 0 0 -0.05489 0.07298 1.75125 0 -0.07529 0 -1.5107 -0.48547 0.41471 -0.75591
SER_154 -2.69772 0.30446 3.08927 -0.02819 0 0.04969 1.70289 -1.39722 -0 -0 -1.07561 -1.0094 0 0 -1.15615 0 0 -0.03034 0.00418 0.35179 0 -0.29765 0.60081 -0.77834 -0.18467 0.37396 -2.17826
CYS_155 -2.60601 0.19139 1.2721 -0.06385 0.04446 0.02474 0.53957 -0.74339 -0 -0 0.19846 -0.91048 0 0 0 0 0 0.01884 0.03394 0.03221 0 0.34138 0 3.6196 0.31693 0.58474 2.89463
GLY_156 -2.30305 0.40128 2.35829 -0.00024 0 0 0.85663 -1.25527 -0.00624 -0.04826 -0.00703 -0.16161 0 0 0 0 0 0.01648 0 0 0 -1.50297 0 0.83697 0.05661 0.93973 0.18132
PRO_157 -2.63439 0.33511 0.96988 -0.2091 0.01864 0.15694 0.4821 -0.67548 -0 -0 0.4673 -0.11497 0 0 0 0 0 0.04608 0.00643 0.38517 0 -0.76906 0 -2.4119 -0.33648 0.80633 -3.4774
PHE_158 -8.65351 1.293 2.20027 -0.65878 0.05359 0.38895 1.4894 -2.08917 -0.00038 -0.00145 0.74847 0.06595 0 0 0 0 0 0.01609 0.00239 0 1.90393 -0.44568 0 1.0402 0.88445 0.42071 -1.34157
GLY_159 -1.3306 0.03003 1.30455 -5e-05 0 0 0.30832 -0.72366 -0 -0 -0.22754 -0.40231 0 0 0 0 0 -0.09639 0 0 0 0.23167 0 0.83697 1.03844 0.24024 1.20967
ASN_160 -4.67409 0.30193 4.48195 -0.21562 0.00771 0.31422 2.22402 -2.35964 -0 -0 -1.82618 -0.77144 0 0 -1.1763 0 0 0.0117 0.06107 0 2.63245 0.22959 0 -0.93687 0.29221 0.19196 -1.21132
GLN_161 -7.33827 0.54464 4.64736 -0.72115 0.25672 1.05938 2.01434 -2.68152 -0 -0 -1.47243 -2.21654 0 0 0 0 0 -0.0471 0.0101 0 3.12596 -0.12479 0 -0.18838 0.05335 0.39468 -2.68365
SER_162 -3.63301 0.2787 4.26308 -0.02537 0 0.05954 2.0763 -2.02922 -0 -0 -1.51997 -0.67877 0 0 -1.1763 0 0 0.10482 0.00153 0.52127 0 0.36042 0.60033 -0.77834 0.07031 0.30645 -1.19823
PHE_163 -6.2059 0.65264 3.53372 -0.8852 0.04432 0.33731 2.35287 -2.35984 -0 -0 -1.11041 -0.02949 0 0 0 0 0 0.01883 0.01986 0 2.27371 -0.35175 0 1.0402 0.29468 0.20574 -0.16872
PHE_164 -9.65552 1.3979 3.34663 -0.88511 0.06161 0.28138 2.34455 -2.81367 -0.00198 -0.01323 -1.44634 -0.0163 0 0 0 0 0 -0.01388 0.02369 0 1.79527 -0.46351 0 1.0402 -0.00661 0.34912 -4.67579
TYR_165 -10.4671 1.19396 4.71861 -0.53031 0.2711 0.23673 3.62493 -3.36266 -0.00555 -0.069 -3.65799 -0.33103 0 0 0 0 0 0.03291 0.00063 0 3.34343 -0.08808 0.06705 1.2797 -0.07404 0.45806 -3.35861
SER_166 -4.03594 0.19143 5.35823 -0.02586 0 0.0604 2.31718 -2.4749 -0 -0 -1.66692 -0.61864 0 0 0 0 0 -0.00586 0.00207 0.66353 0 0.34348 0.60051 -0.77834 0.03091 0.36479 0.32606
VAL_167 -6.11598 0.43962 3.70816 -0.30956 0.19701 0.07042 2.72344 -2.47471 -0 -0 -2.20412 -0.08015 0 0 0 0 0 -0.06324 0.00435 0.04545 0 -0.31592 0 1.9342 0.09587 0.26242 -2.08271
ILE_168 -8.19794 0.9993 3.98214 -0.48297 0.26262 0.09028 2.95336 -2.9025 -0 -0 -2.78957 0.36468 0 0 0 0 0 -0.01727 0.00564 1.06018 0 0.02767 0 0.73287 -0.09956 0.71537 -3.2957
THR_169 -6.41266 0.56474 6.10781 -0.2034 0.109 0.07451 3.09951 -3.12768 -0.00198 -0.01323 -3.75444 -0.10501 0 0 0 0 0 0.0131 0.00225 0.06386 0 0.00888 2.26848 -1.0874 -0.00975 0.73829 -1.66513
ASP_170 -3.8577 0.12782 4.98732 -0.10964 0.0118 0.33682 1.95923 -2.334 -0.01372 -0.15074 -1.28668 -0.3097 0 0 0 0 0 -0.04342 0.03077 0 1.70411 0.22778 0 -2.3716 -0.06602 0.37565 -0.78195
VAL_171 -5.03796 0.22029 4.78856 -0.30449 0.21266 0.06887 2.54646 -2.5505 -0 -0 -1.87737 -0.07434 0 0 0 0 0 -0.06409 0 0.05037 0 -0.3919 0 1.9342 -0.09793 0.27156 -0.30562
LEU_172 -8.66106 1.05655 3.75631 -0.47464 0.21678 0.10728 2.86125 -2.80365 -0.01616 -0.09384 -2.36666 0.21264 0 0 0 0 0 0.07203 0.12226 0.29179 0 -0.30612 0 0.18072 -0.15311 0.43082 -5.56679
HIS_D_173 -5.30053 0.60355 5.04378 -0.72601 0.04055 0.81146 2.19512 -2.5584 -0.00536 -0.0612 -1.70331 -0.38125 0 0 0 0 0 0.02774 0.00048 0 2.42653 -0.15211 0 -0.45461 -0.13394 0.45583 0.12833
GLU_174 -3.19832 0.11106 4.15196 -0.46059 0.06755 0.92776 1.31373 -1.86867 -0.00836 -0.08954 -0.81725 -0.40932 0 0 0 0 0 -0.0438 0.02909 0 3.21792 -0.33423 0 -2.7348 -0.20183 0.31986 -0.02778
ASN_175 -3.15495 0.0742 3.11504 -0.18641 0.02648 0.29155 1.14893 -1.60022 -0 -0 -0.77822 -0.23969 0 0 0 0 0 0.02655 0.0023 0 1.66984 0.0898 0 -0.93687 -0.13647 0.68084 0.09271
LEU_176 -6.32097 0.86233 1.83675 -0.5048 0.19015 0.08561 1.5452 -1.73815 -0.01616 -0.09384 -0.88296 0.33894 0 0 0 0 0 0.19503 0.02559 0.37607 0 -0.28835 0 0.18072 0.06841 1.17166 -2.96878
ASP_177 -3.57636 0.39266 5.343 -0.16936 0.00821 0.51505 2.86898 -2.31652 -0 -0 -5.11105 -0.89622 0 0 -0.93189 -0.38499 0 0.01769 0.00368 0 3.12421 0.0186 0 -2.3716 -0.31853 0.92246 -2.86198
LYS_178 -3.63053 0.60259 3.91696 -0.30966 0.02794 0.14265 1.68511 -2.0528 -0.0043 -0.03651 -0.75408 0.02703 0 0 0 0 0 -0.11911 0.00543 1.69958 0 -0.06139 0 -1.5107 -0.27888 0.35598 -0.29471
THR_179 -3.66526 0.37935 4.09918 -0.19755 0.10092 0.06907 2.00021 -1.94724 -0 -0 -3.56561 0.06197 0 0 -0.93189 -0.38499 0 -0.02514 0.01815 0.08034 0 0.07117 2.28566 -1.0874 0.12567 0.38594 -2.12746
LEU_180 -7.34791 0.96703 3.66945 -0.48451 0.22052 0.12337 2.36597 -2.62284 -0.01748 -0.10388 -1.72632 0.14637 0 0 0 0 0 -0.03436 0.07624 0.26074 0 -0.27591 0 0.18072 0.05883 0.86839 -3.67561
VAL_181 -8.1054 1.30129 4.38846 -0.28267 0.18782 0.05177 2.54823 -3.18643 -0 -0 -1.88368 0.27485 0 0 0 0 0 -0.01312 0.6654 1.0942 0 0.03229 0 1.9342 -0.22927 1.30246 0.08039
ASN_182 -5.27844 0.75124 5.07439 -0.17356 0.02889 0.25233 2.57562 -2.69941 -0.01958 -0.11138 -1.90048 -0.25856 0 0 0 0 0 -0.01559 0.00074 0 1.55418 0.48074 0 -0.93687 0.10467 0.93437 0.36328
GLY_183 -4.93665 0.44034 4.61996 -4e-05 0 0 2.51715 -2.55405 -0.0043 -0.03651 -2.68517 -0.41748 0 0 0 0 0 -0.12863 0 0 0 0.42475 0 0.83697 0.46162 0.3486 -1.11345
ILE_184 -9.84319 1.68647 4.59844 -0.51943 0.44342 0.09477 2.77717 -3.09448 -0 -0 -2.0545 0.18927 0 0 0 0 0 -0.04034 0.3177 0.51753 0 -0.50525 0 0.73287 0.287 0.5117 -3.90082
LYS_185 -4.55929 0.12016 3.94914 -0.43488 0.07008 0.24885 1.59598 -1.97131 -0.04667 -0.26662 -0.85162 -0.13645 0 0 0 0 0 -0.04635 0.04076 1.94561 0 -0.02904 0 -1.5107 -0.05063 0.50498 -1.42798
TYR_186 -6.14409 0.43642 4.87277 -0.65316 0.07016 0.36031 2.4044 -2.54916 -0.0319 -0.17342 -2.39185 -0.15299 0 0 0 0 0 -0.04078 0.06431 0 2.37483 -0.05178 0.00053 1.2797 0.0454 0.34334 0.06304
SER_187 -6.45485 0.98284 5.92719 -0.03963 0.00111 0.05191 3.06439 -2.80269 -0.01958 -0.11138 -1.83779 -0.63698 0 0 0 0 0 -0.07492 6e-05 0.19602 0 -0.03023 1.7266 -0.77834 -0.1642 0.84792 -0.15255
LEU_188 -7.55369 0.84825 1.66001 -0.52407 0.28254 0.15074 1.7251 -1.75408 -0 -0 -1.04783 0.11818 0 0 0 0 0 0.00314 0.11528 0.11594 0 -0.13397 0 0.18072 -0.63399 0.84643 -5.60129
SER_189 -4.54507 0.51667 6.01029 -0.04304 0 0.07693 3.35281 -2.74244 -0.00861 -0.03704 -3.54877 -0.21462 0 0 0 0 0 0.0375 0.10031 0.39892 0 -0.19667 1.7841 -0.77834 -0.3004 1.07269 0.93522
PRO_190 -3.87565 0.59674 2.83785 -0.06562 0 0.04136 1.77916 -1.38954 -0 -0 -0.90591 0.61537 0 0 0 0 0 -0.09992 0.03063 0.2012 0 -0.28109 0 -2.4119 0.02116 1.08591 -1.82024
GLY_191 -2.237 0.2964 2.23296 -4e-05 0 0 0.67969 -1.10084 -0 -0 -0.63462 -0.416 0 0 0 0 0 -0.25172 0 0 0 0.35875 0 0.83697 0.33006 0.44416 0.53878
ILE_192 -8.44742 1.37611 4.30404 -0.64518 0.47628 0.14534 2.61236 -2.73107 -0.0059 -0.02636 -1.84002 -0.0166 0 0 0 0 0 -0.00751 0.0168 0.96339 0 -0.38302 0 0.73287 0.46181 0.54554 -2.46853
ILE_193 -6.9141 0.43938 4.16023 -0.5127 0.46136 0.10706 2.40838 -2.51059 -0 -0 -1.30097 -0.07069 0 0 0 0 0 -0.05153 0.01931 0.66707 0 -0.32806 0 0.73287 0.13969 0.62964 -1.92365
ILE_194 -5.13449 0.85518 4.4295 -0.50346 0.29433 0.10522 2.5992 -2.27687 -0 -0 -2.60444 -0.07942 0 0 0 0 0 0.86778 0.05725 0.47012 0 -0.43969 0 0.73287 5.75981 1.60455 6.73745
PRO_195 -8.61184 1.79301 4.37999 -0.06741 0 0.04257 2.16545 -2.28909 -0 -0 -1.99532 0.59789 0 0 0 0 0 0.09115 0.1691 0.19461 0 -0.31101 0 -2.4119 5.83462 1.89114 1.47297
VAL_196 -8.79232 0.9145 3.12094 -0.3011 0.1748 0.06748 2.99054 -2.86451 -0 -0 -2.49916 -0.04004 0 0 0 0 0 0.00412 0.03494 0.03701 0 -0.26314 0 1.9342 0.07475 0.8135 -4.59348
LEU_197 -4.89667 0.31592 4.10568 -0.68613 0.20738 0.26789 2.09052 -2.27441 -0 -0 -1.62238 0.11178 0 0 0 0 0 -0.01159 0.00056 0.93631 0 -0.25382 0 0.18072 -0.07714 0.47823 -1.12716
VAL_198 -7.77357 0.61926 3.28657 -0.29859 0.16998 0.0658 2.63586 -2.52005 -0 -0 -1.87512 0.02968 0 0 0 0 0 0.00109 0.06119 0.03203 0 -0.24455 0 1.9342 -0.01107 0.43338 -3.4539
LEU_199 -10.5548 1.82687 4.09196 -0.55481 0.42504 0.14677 2.8163 -3.27386 -0.01901 -0.10136 -2.81271 0.2414 0 0 0 0 0 -0.03555 0.16403 0.37181 0 -0.27955 0 0.18072 -0.02864 1.13177 -6.26363
LEU_200 -8.65901 0.9771 4.25786 -0.70376 0.30219 0.27895 2.56958 -2.97267 -0 -0 -2.41041 0.0821 0 0 0 0 0 0.0484 0.01186 1.00325 0 -0.23552 0 0.18072 -0.24213 1.14152 -4.36997
SER_201 -3.89337 0.24566 4.65077 -0.02622 0 0.06154 1.97965 -2.20202 -0 -0 -1.86135 -0.61491 0 0 0 0 0 -0.00699 2e-05 0.59559 0 0.35722 0.60071 -0.77834 0.06016 0.28422 -0.54766
LEU_202 -8.40964 0.75645 4.22845 -0.49557 0.2046 0.11586 2.62819 -3.08357 -0 -0 -1.94878 0.25285 0 0 0 0 0 -0.03402 0.15573 0.38039 0 -0.27193 0 0.18072 0.04391 0.25945 -5.03691
VAL_203 -8.8851 0.96465 3.77495 -0.31469 0.197 0.07069 2.80156 -3.01671 -0 -0 -2.74875 -0.07288 0 0 0 0 0 -0.04649 0.04202 0.03711 0 -0.3266 0 1.9342 -0.14747 0.38847 -5.34803
ILE_204 -7.14196 0.52841 4.15098 -0.50431 0.36959 0.10111 2.50582 -2.64453 -0.01901 -0.10136 -2.16495 0.00543 0 0 0 0 0 0.02842 0.00333 0.5356 0 -0.42205 0 0.73287 0.00336 0.42618 -3.60707
TYR_205 -6.33253 0.33225 4.48692 -1.03512 0.09594 0.40428 2.46725 -2.71261 -0 -0 -2.10024 -0.30372 0 0 0 0 0 -0.01158 0.33297 0 1.74857 -0.47457 0.00423 1.2797 0.0999 0.33996 -1.37838
PHE_206 -10.6761 1.35469 4.09738 -0.54693 0.04788 0.20195 3.39425 -3.29935 -0 -0 -2.03822 -0.07569 0 0 0 0 0 -0.03578 0.17911 0 3.09305 -0.13102 0 1.0402 -0.00179 0.39517 -3.0012
LEU_207 -10.6321 1.71058 2.62217 -0.48199 0.15531 0.10423 2.85618 -2.9338 -0 -0 -2.71621 0.2422 0 0 0 0 0 0.05527 0.08159 0.36177 0 -0.27558 0 0.18072 -0.23583 0.75623 -8.14927
ILE_208 -6.1888 0.47818 5.44949 -0.50866 0.44034 0.10349 2.95264 -2.85049 -0 -0 -3.43063 -0.05324 0 0 0 0 0 -0.06065 0.00119 0.53342 0 -0.45208 0 0.73287 -0.1358 0.70082 -2.28789
ALA_209 -4.22035 0.14253 4.03625 -0.02129 0 0 2.34412 -2.32939 -0 -0 -2.35377 -0.35138 0 0 0 0 0 0.04541 0 0 0 -0.29028 0 1.8394 -0.2061 0.34778 -1.01706
MET_210 -10.0769 1.34985 4.73332 -0.35315 0.06185 0.13029 2.4225 -2.95626 -0 -0 -1.98957 -0.07875 0 0 0 0 0 0.09382 0.34903 1.7665 0 0.0821 0 0.60916 -0.17851 0.34242 -3.69229
VAL_211 -6.63681 0.35287 4.45697 -0.31285 0.19284 0.07204 2.65559 -2.78109 -0 -0 -2.45946 -0.24143 0 0 0 0 0 -0.05703 0.00046 0.12955 0 -0.26131 0 1.9342 -0.04953 0.40109 -2.60388
THR_212 -5.2233 0.26851 5.8861 -0.20208 0.10908 0.07323 3.06698 -2.85447 -0 -0 -3.43488 -0.08471 0 0 0 0 0 0.0719 0.00725 0.0719 0 0.01625 2.29991 -1.0874 -0.0463 0.29879 -0.76322
GLY_213 -3.81688 0.1959 4.50123 -5e-05 0 0 2.24226 -2.32295 -0.01398 -0.12357 -2.30676 -0.42358 0 0 0 0 0 -0.01159 0 0 0 0.46567 0 0.83697 0.46626 0.18588 -0.12518
LEU_214 -9.03746 1.06087 4.68952 -0.49351 0.29155 0.11764 3.24076 -3.48914 -0 -0 -1.95205 0.24422 0 0 0 0 0 0.11875 0.02952 0.31162 0 -0.28776 0 0.18072 0.25074 0.34759 -4.37642
SER_215 -4.48244 0.35968 5.4923 -0.02765 0 0.0644 2.70138 -2.64851 -0.00015 -0.00444 -2.09775 -0.55354 0 0 0 0 0 0.05728 0.00266 0.79731 0 0.32742 0.60015 -0.77834 -0.12151 0.38376 0.072
GLN_216 -5.22108 0.4284 5.81036 -0.26265 0.0558 0.21707 2.86735 -2.86061 -0.01398 -0.12357 -2.02338 -0.49607 0 0 0 0 0 0.1121 0.1076 0 2.74116 -0.09541 0 -0.18838 -0.07445 0.28119 1.26146
ALA_217 -5.07162 0.44918 4.47779 -0.02328 0 0 2.83486 -2.67097 -0 -0 -2.55623 -0.38848 0 0 0 0 0 -0.0154 0 0 0 -0.36095 0 1.8394 -0.46997 0.29631 -1.65936
ASN_218 -7.55613 0.81253 7.17865 -0.17285 0.01742 0.25922 4.01906 -3.67303 -0.00386 -0.02472 -2.72368 -0.34735 0 0 0 0 0 0.07992 0.06241 0 1.54324 0.13206 0 -0.93687 -0.38431 0.30297 -1.41532
GLN_219 -4.25384 0.34466 5.4447 -0.2504 0.0371 0.18137 2.61454 -2.5488 -0 -0 -2.07819 -0.47481 0 0 0 0 0 0.15523 0.01326 0 2.67959 -0.06791 0 -0.18838 -0.14408 0.37843 1.84247
ASP_220 -4.02652 0.23935 5.29863 -0.10608 0.00991 0.32415 2.39553 -2.46294 -0 -0 -2.11678 -0.32812 0 0 0 0 0 0.11184 0.02815 0 1.72098 0.10245 0 -2.3716 -0.29438 0.39695 -1.07848
LEU_221 -9.76228 1.25833 5.29359 -0.6967 0.20148 0.25111 3.17552 -3.67503 -0.01155 -0.1302 -2.53164 0.14002 0 0 0 0 0 -0.0005 0.18285 0.8329 0 -0.2034 0 0.18072 -0.18936 0.5145 -5.16964
SER_222 -5.61293 0.55291 5.75776 -0.02248 0 0.02092 2.87227 -2.89764 -0 -0 -2.39561 -0.4212 0 0 0 -0.48387 0 0.12043 0.00636 0.53908 0 0.32983 0.60018 -0.77834 0.06383 0.45662 -1.29189
PHE_223 -5.70171 0.48705 4.48072 -0.97299 0.07995 0.33346 2.35324 -2.58739 -0 -0 -1.69652 -0.01928 0 0 0 0 0 0.03859 0.03286 0 1.74895 -0.44881 0 1.0402 0.10425 0.25824 -0.4692
GLN_224 -5.54977 0.21393 5.66942 -0.64239 0.08095 0.65559 2.85735 -2.75 -1e-05 -0.00027 -2.39102 -0.24671 0 0 0 0 0 -0.03471 0.0188 0 2.97185 -0.24337 0 -0.18838 -0.15163 0.35941 0.62905
LEU_225 -7.3726 0.78848 5.56739 -0.67187 0.3377 0.22135 1.94958 -2.92538 -0 -0 -1.73355 -0.01989 0 0 0 0 0 0.10183 0.16203 1.30599 0 -0.2959 0 0.18072 -0.33338 0.62462 -2.11287
MET_226 -5.12551 0.41757 4.21456 -0.33168 0.05825 0.10366 1.89049 -2.23982 -0.00697 -0.04719 -1.74626 -0.12551 0 0 -0.6716 0 0 0.04158 0.02827 1.80993 0 -0.11683 0 0.60916 -0.25259 0.51214 -0.97835
VAL_227 -4.27806 0.33381 3.21284 -0.28707 0.17068 0.05796 1.57214 -1.83757 -0 -0 -1.50855 -0.0228 0 0 0 0 0 0.00052 0.00033 0.04078 0 -0.46253 0 1.9342 0.06383 0.2535 -0.75598
GLU_228 -4.46394 0.21659 5.07332 -0.41812 0.15945 0.81772 2.63435 -2.32608 -0.00663 -0.10684 -2.64142 -0.89094 0 0 0 0 0 0.07441 0.01042 0 3.27705 0.20441 0 -2.7348 0.46764 0.3114 -0.34199
ARG_229 -4.65575 0.33036 5.59454 -0.45215 0.06052 0.23488 2.84452 -2.5063 -0 -0 -2.99302 0.31042 0 0 -0.6716 0 0 -0.07753 0.22238 2.07238 0 -0.18653 0 -1.2888 0.01461 0.48329 -0.66377
THR_230 -3.04756 0.19077 3.37948 -0.12367 0.07614 0.06026 0.99418 -1.6501 -0.00662 -0.10657 -0.83726 -0.91252 0 0 0 0 0 0.0873 0 0.15688 0 -0.07461 2.26705 -1.0874 -0.48129 0.43566 -0.67988
GLU_231 -4.90242 0.3163 6.03181 -0.55275 0.11382 0.99789 2.81867 -2.53679 -0 -0 -2.42144 -0.75805 0 0 0 0 0 0.03808 0.09792 0 3.38726 -0.24226 0 -2.7348 -0.3029 0.38616 -0.2635
GLU_232 -6.98274 0.53493 7.27859 -0.56158 0.09008 0.9903 2.8873 -3.33191 -0.01666 -0.0961 -2.48005 -0.72845 0 0 0 0 0 0.00892 0.03728 0 3.72201 -0.11124 0 -2.7348 -0.26016 0.49389 -1.26038
LYS_233 -5.28223 0.43356 5.30816 -0.30693 0.02994 0.13731 2.44411 -2.56572 -0 -0 -1.60175 0.00274 0 0 0 0 0 0.00259 0.00706 1.76494 0 0.03129 0 -1.5107 -0.32552 0.36261 -1.06853
LYS_234 -5.05731 0.23009 6.63862 -0.44024 0.05529 0.27245 3.24447 -2.8746 -0 -0 -3.65143 0.00146 0 0 0 -0.39916 0 -0.02957 0.2171 2.39135 0 0.04374 0 -1.5107 -0.29094 0.32553 -0.83384
LYS_235 -8.48395 0.72939 8.76869 -0.51547 0.15053 0.3128 3.33063 -3.70296 -0.05247 -0.27985 -4.02989 0.15748 0 0 0 0 0 0.10183 0.14564 2.2649 0 -0.05467 0 -1.5107 -0.39491 0.4329 -2.63009
ILE_236 -6.47612 0.55681 5.11484 -0.50184 0.37956 0.10262 2.78335 -2.83905 -0 -0 -2.4337 -0.03716 0 0 0 0 0 -0.02393 0.07126 0.55941 0 -0.40956 0 0.73287 -0.2665 0.4509 -2.23626
PHE_237 -4.79521 0.38163 4.40489 -0.60952 0.06644 0.28262 2.44066 -2.45705 -0 -0 -2.18891 -0.03936 0 0 0 0 0 0.0283 0.00038 0 2.71611 0.04131 0 1.0402 -0.11411 0.40428 1.60267
GLU_238 -4.91359 0.19736 7.20368 -0.20992 0.02346 0.28402 3.19905 -3.07237 -0.05247 -0.27985 -4.49371 -0.6008 0 0 0 -0.39916 0 0.00378 0.01254 0 3.04904 -0.24083 0 -2.7348 -0.39962 0.34401 -3.08018
LEU_239 -7.21403 0.77175 3.63606 -0.66813 0.17684 0.24661 2.50352 -2.61809 -0 -0 -2.40244 0.07018 0 0 0 0 0 0.06119 0.01088 0.90115 0 -0.24137 0 0.18072 -0.36962 0.36036 -4.5944
ALA_240 -4.58951 0.29193 4.65723 -0.02269 0 0 2.71479 -2.53023 -0 -0 -2.23979 -0.3711 0 0 0 0 0 0.10588 0 0 0 -0.34215 0 1.8394 -0.39003 0.30015 -0.57612
GLY_241 -3.49679 0.20653 4.61406 -5e-05 0 0 2.24413 -2.20275 -0 -0 -2.27581 -0.43163 0 0 0 0 0 -0.00756 0 0 0 0.29847 0 0.83697 0.20453 0.20108 0.19118
GLY_242 -3.77711 0.217 4.94186 -5e-05 0 0 2.32159 -2.34185 -0 -0 -2.3802 -0.41117 0 0 0 0 0 -0.08475 0 0 0 0.19826 0 0.83697 1.08357 0.14601 0.75013
LYS_243 -7.53243 0.54829 6.58217 -0.40336 0.06841 0.1939 2.86233 -3.12133 -0 -0 -2.69007 -0.04415 0 0 0 0 0 -0.02298 0.23807 1.6778 0 0.00374 0 -1.5107 0.80338 0.27562 -2.07129
LYS_244 -4.33289 0.20513 5.1926 -0.31018 0.03567 0.14235 2.24469 -2.33815 -0 -0 -2.2501 0.00902 0 0 -0.66809 0 0 0.03877 0.01597 1.741 0 0.01124 0 -1.5107 0.02932 0.39349 -1.35086
LYS_245 -3.96107 0.28493 5.13167 -0.301 0.02834 0.13177 2.50927 -2.25559 -0 -0 -2.00799 -0.00502 0 0 0 0 0 -0.03224 0.00189 1.78848 0 0.02997 0 -1.5107 -0.33863 0.26586 -0.24005
LYS_246 -7.2603 0.63094 9.11247 -0.33391 0.03989 0.17123 4.29562 -3.80246 -0 -0 -5.9698 -0.00194 0 0 -0.68719 -0.28117 0 -0.05298 0.18841 1.85473 0 -0.02969 0 -1.5107 -0.47871 0.42132 -3.69423
SER_247 -4.38956 0.45593 5.37401 -0.03896 3e-05 0.05591 2.92491 -2.5595 -0 -0 -3.02701 -0.6325 0 0 -0.66809 0 0 -0.11407 0.21977 0.15943 0 -0.27881 1.77346 -0.77834 -0.58468 0.526 -1.58205
LYS_248 -4.46364 0.65113 6.77288 -0.47218 0.09658 0.27596 3.24595 -2.76113 -0 -0 -4.0323 0.511 0 0 0 -0.81103 0 0.0192 0.13768 2.0279 0 -0.02943 0 -1.5107 -0.58046 0.48821 -0.43439
ASP_249 -3.65416 0.4255 5.65834 -0.12034 0.01806 0.37219 2.58159 -2.3876 -0 -0 -4.06461 -0.27923 0 0 0 -0.81103 0 0.10646 0.00732 0 2.36929 -0.31526 0 -2.3716 -0.72441 0.41941 -2.77007
ASN_250 -3.34712 0.25474 3.28421 -0.18285 0.0242 0.29295 1.11735 -1.76901 -0.04289 -0.30483 -1.21158 -0.46485 0 0 0 0 0 -0.05554 0.00067 0 2.01639 -0.41997 0 -0.93687 -0.65873 0.22638 -2.17737
THR_251 -3.65628 0.25817 3.0965 -0.16992 0.08399 0.06073 1.2464 -1.73901 -0.01579 -0.13333 -0.88345 -0.24959 0 0 0 0 0 0.04286 0.00226 0.15241 0 -0.15626 2.27705 -1.0874 -0.22947 0.22545 -0.87469
PHE_252 -5.61455 0.45269 3.94793 -0.69271 0.10723 0.42834 2.25067 -2.22262 -0.00811 -0.02812 -1.99186 0.34041 0 0 -1.03771 0 0 0.06717 0.16487 0 1.91615 -0.34203 0 1.0402 -0.12931 0.4218 -0.92956
GLY_253 -1.79204 0.28078 2.31077 -4e-05 0 0 1.10435 -1.08906 -0 -0 -0.31304 -0.40417 0 0 0 0 0 -0.13769 0 0 0 0.37921 0 0.83697 -0.02252 0.40293 1.55644
LYS_254 -2.77551 0.29348 2.44226 -0.42833 0.07256 0.23482 0.50926 -0.9961 -0 -0 0.531 0.09682 0 0 0 0 0 -0.09633 0.02258 1.39202 0 -0.02681 0 -1.5107 -0.09627 0.18213 -0.15312
GLN_255 -4.55911 0.54898 3.94213 -0.26756 0.04744 0.2151 2.25705 -1.75343 -0 -0 -2.61933 -0.56389 0 0 -1.03771 0 0 -0.05768 0.02997 0 3.22172 -0.2139 0 -0.18838 -0.5786 0.16521 -1.412
LYS_256 -2.37823 0.31025 2.6632 -0.32928 0.04644 0.20363 1.05373 -1.17013 -0 -0 -0.6695 -0.32315 0 0 0 0 0 0.00182 0.00425 2.04367 0 0.1279 0 -1.5107 -0.22021 0.69933 0.55304
PRO:CtermProteinFull_257 -0.95364 0.30173 0.8713 -0.26658 0.03712 0.25942 0.00738 -0.3156 -0 -0 -0.24436 -1.18002 0 0 0 0 0 0 0.07747 0.19487 0 0 0 -2.4119 0.11519 1.08343 -2.42417
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600714 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 122.442
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 16.088863
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -901.980
REMARK    SCORE          fa_dun:         278.488
REMARK    SCORE           score:        -901.980
REMARK    SCORE          fa_rep:         156.378
REMARK    SCORE     lk_ball_wtd:         -45.236
REMARK    SCORE          fa_atr:       -1522.251
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.885
REMARK    SCORE         fa_elec:        -436.101
REMARK    SCORE        hbond_sc:         -15.490
REMARK    SCORE           omega:           4.507
REMARK    SCORE atom_pair_constraint:        -323.610
REMARK    SCORE     rama_prepro:           9.884
REMARK    SCORE     hbond_bb_sc:         -21.780
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.713
REMARK    SCORE     hbond_sr_bb:        -203.082
REMARK    SCORE    fa_intra_rep:           2.905
REMARK    SCORE     cart_bonded:         144.709
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -35.963
REMARK    SCORE             ref:         157.193
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         907.639
ATOM      1  N   SER A   1      -0.082   0.250   0.687  1.00 18.070          N  
ATOM      2  CA  SER A   1       1.351   0.243   0.414  1.00 17.520          C  
ATOM      3  C   SER A   1       1.998   1.598   0.594  1.00 16.620          C  
ATOM      4  O   SER A   1       1.534   2.605   0.055  1.00 16.140          O  
ATOM      5  CB  SER A   1       1.647  -0.214  -0.987  1.00 24.750          C  
ATOM      6  OG  SER A   1       3.016  -0.050  -1.250  1.00 24.750          O  
ATOM      7 1H   SER A   1      -0.550  -0.373   0.044  1.00 21.680          H  
ATOM      8 2H   SER A   1      -0.247  -0.058   1.634  1.00 21.680          H  
ATOM      9 3H   SER A   1      -0.440   1.187   0.570  1.00 21.680          H  
ATOM     10  HA  SER A   1       1.823  -0.451   1.111  1.00 21.020          H  
ATOM     11 1HB  SER A   1       1.372  -1.262  -1.101  1.00 29.700          H  
ATOM     12 2HB  SER A   1       1.060   0.366  -1.700  1.00 29.700          H  
ATOM     13  HG  SER A   1       3.150  -0.372  -2.156  1.00 29.700          H  
ATOM     14  N   GLN A   2       3.138   1.619   1.278  1.00 16.520          N  
ATOM     15  CA  GLN A   2       3.831   2.876   1.553  1.00 15.800          C  
ATOM     16  C   GLN A   2       4.708   3.292   0.383  1.00 15.450          C  
ATOM     17  O   GLN A   2       5.443   4.279   0.462  1.00 15.240          O  
ATOM     18  CB  GLN A   2       4.655   2.783   2.839  1.00 22.410          C  
ATOM     19  CG  GLN A   2       3.815   2.512   4.084  1.00 22.410          C  
ATOM     20  CD  GLN A   2       2.763   3.584   4.310  1.00 22.410          C  
ATOM     21  OE1 GLN A   2       3.061   4.786   4.321  1.00 22.410          O  
ATOM     22  NE2 GLN A   2       1.523   3.157   4.488  1.00 22.410          N  
ATOM     23  H   GLN A   2       3.511   0.755   1.650  1.00 19.820          H  
ATOM     24  HA  GLN A   2       3.084   3.659   1.686  1.00 18.960          H  
ATOM     25 1HB  GLN A   2       5.393   1.989   2.744  1.00 26.890          H  
ATOM     26 2HB  GLN A   2       5.194   3.719   2.994  1.00 26.890          H  
ATOM     27 1HG  GLN A   2       3.311   1.557   3.973  1.00 26.890          H  
ATOM     28 2HG  GLN A   2       4.472   2.490   4.955  1.00 26.890          H  
ATOM     29 1HE2 GLN A   2       0.778   3.811   4.637  1.00 26.890          H  
ATOM     30 2HE2 GLN A   2       1.323   2.179   4.476  1.00 26.890          H  
ATOM     31  N   GLY A   3       4.646   2.520  -0.700  1.00 15.550          N  
ATOM     32  CA  GLY A   3       5.342   2.836  -1.929  1.00 15.400          C  
ATOM     33  C   GLY A   3       4.325   3.280  -2.993  1.00 15.060          C  
ATOM     34  O   GLY A   3       4.672   3.407  -4.172  1.00 15.350          O  
ATOM     35  H   GLY A   3       4.061   1.688  -0.682  1.00 18.660          H  
ATOM     36 1HA  GLY A   3       6.069   3.630  -1.756  1.00 18.480          H  
ATOM     37 2HA  GLY A   3       5.889   1.961  -2.277  1.00 18.480          H  
ATOM     38  N   GLY A   4       3.049   3.470  -2.592  1.00 14.600          N  
ATOM     39  CA  GLY A   4       1.998   3.831  -3.543  1.00 14.420          C  
ATOM     40  C   GLY A   4       1.738   5.335  -3.676  1.00 13.600          C  
ATOM     41  O   GLY A   4       2.430   6.176  -3.090  1.00 13.190          O  
ATOM     42  H   GLY A   4       2.783   3.347  -1.611  1.00 17.520          H  
ATOM     43 1HA  GLY A   4       2.244   3.423  -4.522  1.00 17.300          H  
ATOM     44 2HA  GLY A   4       1.069   3.345  -3.241  1.00 17.300          H  
ATOM     45  N   LEU A   5       0.684   5.666  -4.427  1.00 13.510          N  
ATOM     46  CA  LEU A   5       0.284   7.045  -4.697  1.00 12.940          C  
ATOM     47  C   LEU A   5      -1.028   7.334  -3.989  1.00 12.970          C  
ATOM     48  O   LEU A   5      -2.000   6.601  -4.133  1.00 12.950          O  
ATOM     49  CB  LEU A   5       0.177   7.258  -6.220  1.00 18.340          C  
ATOM     50  CG  LEU A   5      -0.381   8.591  -6.746  1.00 18.340          C  
ATOM     51  CD1 LEU A   5       0.536   9.727  -6.416  1.00 18.340          C  
ATOM     52  CD2 LEU A   5      -0.573   8.480  -8.256  1.00 18.340          C  
ATOM     53  H   LEU A   5       0.111   4.912  -4.839  1.00 16.210          H  
ATOM     54  HA  LEU A   5       1.052   7.712  -4.301  1.00 15.530          H  
ATOM     55 1HB  LEU A   5       1.182   7.179  -6.624  1.00 22.010          H  
ATOM     56 2HB  LEU A   5      -0.425   6.457  -6.636  1.00 22.010          H  
ATOM     57  HG  LEU A   5      -1.309   8.778  -6.288  1.00 22.010          H  
ATOM     58 1HD1 LEU A   5       0.120  10.658  -6.797  1.00 22.010          H  
ATOM     59 2HD1 LEU A   5       0.669   9.814  -5.342  1.00 22.010          H  
ATOM     60 3HD1 LEU A   5       1.499   9.545  -6.883  1.00 22.010          H  
ATOM     61 1HD2 LEU A   5      -0.986   9.412  -8.647  1.00 22.010          H  
ATOM     62 2HD2 LEU A   5       0.386   8.284  -8.728  1.00 22.010          H  
ATOM     63 3HD2 LEU A   5      -1.259   7.658  -8.472  1.00 22.010          H  
ATOM     64  N   CYS A   6      -1.124   8.426  -3.248  1.00 13.160          N  
ATOM     65  CA  CYS A   6      -2.369   8.616  -2.512  1.00 13.400          C  
ATOM     66  C   CYS A   6      -3.577   8.780  -3.450  1.00 13.310          C  
ATOM     67  O   CYS A   6      -4.666   8.318  -3.134  1.00 13.670          O  
ATOM     68  CB  CYS A   6      -2.239   9.790  -1.542  1.00 18.660          C  
ATOM     69  SG  CYS A   6      -2.103  11.405  -2.293  1.00 18.660          S  
ATOM     70  H   CYS A   6      -0.338   9.054  -3.158  1.00 15.790          H  
ATOM     71  HA  CYS A   6      -2.539   7.723  -1.907  1.00 16.080          H  
ATOM     72 1HB  CYS A   6      -3.062   9.804  -0.852  1.00 22.400          H  
ATOM     73 2HB  CYS A   6      -1.351   9.632  -0.949  1.00 22.400          H  
ATOM     74  HG  CYS A   6      -3.426  11.667  -2.316  1.00 22.400          H  
ATOM     75  N   TRP A   7      -3.350   9.263  -4.665  1.00 13.070          N  
ATOM     76  CA  TRP A   7      -4.378   9.437  -5.700  1.00 13.100          C  
ATOM     77  C   TRP A   7      -5.176   8.132  -5.965  1.00 13.900          C  
ATOM     78  O   TRP A   7      -6.247   8.155  -6.584  1.00 14.040          O  
ATOM     79  CB  TRP A   7      -3.752   9.905  -7.017  1.00 18.330          C  
ATOM     80  CG  TRP A   7      -4.743  10.378  -8.000  1.00 18.330          C  
ATOM     81  CD1 TRP A   7      -5.195   9.730  -9.102  1.00 18.330          C  
ATOM     82  CD2 TRP A   7      -5.423  11.646  -7.970  1.00 18.330          C  
ATOM     83  NE1 TRP A   7      -6.127  10.498  -9.747  1.00 18.330          N  
ATOM     84  CE2 TRP A   7      -6.282  11.674  -9.058  1.00 18.330          C  
ATOM     85  CE3 TRP A   7      -5.377  12.734  -7.109  1.00 18.330          C  
ATOM     86  CZ2 TRP A   7      -7.108  12.752  -9.305  1.00 18.330          C  
ATOM     87  CZ3 TRP A   7      -6.203  13.815  -7.343  1.00 18.330          C  
ATOM     88  CH2 TRP A   7      -7.048  13.825  -8.412  1.00 18.330          C  
ATOM     89  H   TRP A   7      -2.425   9.623  -4.852  1.00 15.680          H  
ATOM     90  HA  TRP A   7      -5.075  10.196  -5.355  1.00 15.720          H  
ATOM     91 1HB  TRP A   7      -3.020  10.692  -6.833  1.00 21.990          H  
ATOM     92 2HB  TRP A   7      -3.248   9.070  -7.473  1.00 21.990          H  
ATOM     93  HD1 TRP A   7      -4.874   8.739  -9.416  1.00 21.990          H  
ATOM     94  HE1 TRP A   7      -6.620  10.236 -10.589  1.00 21.990          H  
ATOM     95  HE3 TRP A   7      -4.710  12.721  -6.258  1.00 21.990          H  
ATOM     96  HZ2 TRP A   7      -7.788  12.778 -10.156  1.00 21.990          H  
ATOM     97  HZ3 TRP A   7      -6.166  14.657  -6.651  1.00 21.990          H  
ATOM     98  HH2 TRP A   7      -7.688  14.690  -8.571  1.00 21.990          H  
ATOM     99  N   GLU A   8      -4.601   6.972  -5.604  1.00 14.510          N  
ATOM    100  CA  GLU A   8      -5.231   5.675  -5.817  1.00 15.320          C  
ATOM    101  C   GLU A   8      -6.553   5.498  -5.022  1.00 15.550          C  
ATOM    102  O   GLU A   8      -7.392   4.682  -5.418  1.00 16.090          O  
ATOM    103  CB  GLU A   8      -4.247   4.539  -5.457  1.00 21.120          C  
ATOM    104  CG  GLU A   8      -3.002   4.421  -6.405  1.00 21.120          C  
ATOM    105  CD  GLU A   8      -2.022   3.258  -6.050  1.00 21.120          C  
ATOM    106  OE1 GLU A   8      -2.409   2.130  -6.243  1.00 21.120          O  
ATOM    107  OE2 GLU A   8      -0.906   3.503  -5.571  1.00 21.120          O  
ATOM    108  H   GLU A   8      -3.714   6.989  -5.092  1.00 17.410          H  
ATOM    109  HA  GLU A   8      -5.469   5.591  -6.876  1.00 18.380          H  
ATOM    110 1HB  GLU A   8      -3.876   4.700  -4.444  1.00 25.350          H  
ATOM    111 2HB  GLU A   8      -4.774   3.586  -5.467  1.00 25.350          H  
ATOM    112 1HG  GLU A   8      -3.358   4.281  -7.425  1.00 25.350          H  
ATOM    113 2HG  GLU A   8      -2.466   5.361  -6.376  1.00 25.350          H  
ATOM    114  N   THR A   9      -6.745   6.231  -3.905  1.00 15.270          N  
ATOM    115  CA  THR A   9      -7.978   6.097  -3.108  1.00 15.680          C  
ATOM    116  C   THR A   9      -8.719   7.435  -3.012  1.00 15.250          C  
ATOM    117  O   THR A   9      -8.138   8.487  -3.249  1.00 14.510          O  
ATOM    118  CB  THR A   9      -7.683   5.612  -1.669  1.00 21.790          C  
ATOM    119  OG1 THR A   9      -6.976   6.644  -0.930  1.00 21.790          O  
ATOM    120  CG2 THR A   9      -6.813   4.360  -1.726  1.00 21.790          C  
ATOM    121  H   THR A   9      -6.015   6.879  -3.594  1.00 18.320          H  
ATOM    122  HA  THR A   9      -8.636   5.379  -3.597  1.00 18.820          H  
ATOM    123  HB  THR A   9      -8.619   5.383  -1.163  1.00 26.150          H  
ATOM    124  HG1 THR A   9      -6.890   6.353  -0.010  1.00 26.150          H  
ATOM    125 1HG2 THR A   9      -6.610   4.017  -0.713  1.00 26.150          H  
ATOM    126 2HG2 THR A   9      -7.336   3.581  -2.278  1.00 26.150          H  
ATOM    127 3HG2 THR A   9      -5.870   4.583  -2.224  1.00 26.150          H  
ATOM    128  N   ILE A  10      -9.987   7.419  -2.582  1.00 15.800          N  
ATOM    129  CA  ILE A  10     -10.753   8.672  -2.513  1.00 15.630          C  
ATOM    130  C   ILE A  10     -10.166   9.690  -1.544  1.00 15.150          C  
ATOM    131  O   ILE A  10     -10.062  10.874  -1.878  1.00 14.770          O  
ATOM    132  CB  ILE A  10     -12.230   8.405  -2.143  1.00 21.950          C  
ATOM    133  CG1 ILE A  10     -12.912   7.656  -3.317  1.00 21.950          C  
ATOM    134  CG2 ILE A  10     -12.957   9.754  -1.840  1.00 21.950          C  
ATOM    135  CD1 ILE A  10     -14.272   7.064  -2.991  1.00 21.950          C  
ATOM    136  H   ILE A  10     -10.422   6.534  -2.363  1.00 18.960          H  
ATOM    137  HA  ILE A  10     -10.742   9.124  -3.505  1.00 18.760          H  
ATOM    138  HB  ILE A  10     -12.281   7.765  -1.266  1.00 26.340          H  
ATOM    139 1HG1 ILE A  10     -13.028   8.350  -4.150  1.00 26.340          H  
ATOM    140 2HG1 ILE A  10     -12.262   6.847  -3.638  1.00 26.340          H  
ATOM    141 1HG2 ILE A  10     -13.994   9.571  -1.584  1.00 26.340          H  
ATOM    142 2HG2 ILE A  10     -12.490  10.271  -1.005  1.00 26.340          H  
ATOM    143 3HG2 ILE A  10     -12.912  10.396  -2.724  1.00 26.340          H  
ATOM    144 1HD1 ILE A  10     -14.661   6.557  -3.875  1.00 26.340          H  
ATOM    145 2HD1 ILE A  10     -14.173   6.344  -2.178  1.00 26.340          H  
ATOM    146 3HD1 ILE A  10     -14.968   7.842  -2.698  1.00 26.340          H  
ATOM    147  N   ILE A  11      -9.805   9.246  -0.342  1.00 15.260          N  
ATOM    148  CA  ILE A  11      -9.249  10.182   0.623  1.00 14.920          C  
ATOM    149  C   ILE A  11      -7.940  10.713   0.087  1.00 13.990          C  
ATOM    150  O   ILE A  11      -7.660  11.905   0.228  1.00 13.420          O  
ATOM    151  CB  ILE A  11      -9.043   9.552   2.018  1.00 21.020          C  
ATOM    152  CG1 ILE A  11     -10.436   9.257   2.636  1.00 21.020          C  
ATOM    153  CG2 ILE A  11      -8.216  10.535   2.928  1.00 21.020          C  
ATOM    154  CD1 ILE A  11     -10.412   8.381   3.878  1.00 21.020          C  
ATOM    155  H   ILE A  11      -9.926   8.273  -0.117  1.00 18.310          H  
ATOM    156  HA  ILE A  11      -9.931  11.017   0.736  1.00 17.900          H  
ATOM    157  HB  ILE A  11      -8.510   8.610   1.926  1.00 25.230          H  
ATOM    158 1HG1 ILE A  11     -10.910  10.202   2.892  1.00 25.230          H  
ATOM    159 2HG1 ILE A  11     -11.048   8.760   1.885  1.00 25.230          H  
ATOM    160 1HG2 ILE A  11      -8.069  10.105   3.912  1.00 25.230          H  
ATOM    161 2HG2 ILE A  11      -7.241  10.726   2.494  1.00 25.230          H  
ATOM    162 3HG2 ILE A  11      -8.750  11.482   3.027  1.00 25.230          H  
ATOM    163 1HD1 ILE A  11     -11.434   8.228   4.228  1.00 25.230          H  
ATOM    164 2HD1 ILE A  11      -9.967   7.415   3.638  1.00 25.230          H  
ATOM    165 3HD1 ILE A  11      -9.837   8.856   4.666  1.00 25.230          H  
ATOM    166  N   GLY A  12      -7.109   9.836  -0.460  1.00 13.920          N  
ATOM    167  CA  GLY A  12      -5.839  10.249  -0.995  1.00 13.200          C  
ATOM    168  C   GLY A  12      -5.962  11.266  -2.133  1.00 12.440          C  
ATOM    169  O   GLY A  12      -5.084  12.126  -2.302  1.00 11.750          O  
ATOM    170  H   GLY A  12      -7.359   8.850  -0.543  1.00 16.700          H  
ATOM    171 1HA  GLY A  12      -5.253  10.683  -0.198  1.00 15.840          H  
ATOM    172 2HA  GLY A  12      -5.319   9.367  -1.305  1.00 15.840          H  
ATOM    173  N   GLN A  13      -7.034  11.188  -2.927  1.00 12.660          N  
ATOM    174  CA  GLN A  13      -7.218  12.171  -3.984  1.00 12.160          C  
ATOM    175  C   GLN A  13      -7.429  13.537  -3.357  1.00 11.810          C  
ATOM    176  O   GLN A  13      -6.853  14.534  -3.814  1.00 11.180          O  
ATOM    177  CB  GLN A  13      -8.394  11.811  -4.883  1.00 17.220          C  
ATOM    178  CG  GLN A  13      -8.130  10.622  -5.716  1.00 17.220          C  
ATOM    179  CD  GLN A  13      -9.243  10.187  -6.538  1.00 17.220          C  
ATOM    180  OE1 GLN A  13     -10.367  10.699  -6.451  1.00 17.220          O  
ATOM    181  NE2 GLN A  13      -8.946   9.205  -7.359  1.00 17.220          N  
ATOM    182  H   GLN A  13      -7.692  10.409  -2.804  1.00 15.190          H  
ATOM    183  HA  GLN A  13      -6.317  12.207  -4.582  1.00 14.590          H  
ATOM    184 1HB  GLN A  13      -9.271  11.602  -4.268  1.00 20.670          H  
ATOM    185 2HB  GLN A  13      -8.634  12.646  -5.536  1.00 20.670          H  
ATOM    186 1HG  GLN A  13      -7.346  10.845  -6.372  1.00 20.670          H  
ATOM    187 2HG  GLN A  13      -7.829   9.811  -5.107  1.00 20.670          H  
ATOM    188 1HE2 GLN A  13      -9.635   8.818  -7.969  1.00 20.670          H  
ATOM    189 2HE2 GLN A  13      -7.987   8.828  -7.328  1.00 20.670          H  
ATOM    190  N   GLU A  14      -8.200  13.566  -2.266  1.00 12.360          N  
ATOM    191  CA  GLU A  14      -8.456  14.810  -1.557  1.00 12.310          C  
ATOM    192  C   GLU A  14      -7.160  15.309  -0.899  1.00 11.760          C  
ATOM    193  O   GLU A  14      -6.934  16.519  -0.824  1.00 11.360          O  
ATOM    194  CB  GLU A  14      -9.602  14.634  -0.564  1.00 17.250          C  
ATOM    195  CG  GLU A  14     -10.943  14.314  -1.271  1.00 17.250          C  
ATOM    196  CD  GLU A  14     -11.353  15.358  -2.298  1.00 17.250          C  
ATOM    197  OE1 GLU A  14     -11.359  16.517  -1.985  1.00 17.250          O  
ATOM    198  OE2 GLU A  14     -11.619  14.970  -3.425  1.00 17.250          O  
ATOM    199  H   GLU A  14      -8.685  12.702  -1.986  1.00 14.830          H  
ATOM    200  HA  GLU A  14      -8.766  15.559  -2.283  1.00 14.770          H  
ATOM    201 1HB  GLU A  14      -9.375  13.820   0.123  1.00 20.700          H  
ATOM    202 2HB  GLU A  14      -9.728  15.545   0.025  1.00 20.700          H  
ATOM    203 1HG  GLU A  14     -10.834  13.361  -1.785  1.00 20.700          H  
ATOM    204 2HG  GLU A  14     -11.722  14.193  -0.526  1.00 20.700          H  
ATOM    205  N   ILE A  15      -6.288  14.379  -0.467  1.00 11.880          N  
ATOM    206  CA  ILE A  15      -4.990  14.762   0.098  1.00 11.550          C  
ATOM    207  C   ILE A  15      -4.161  15.447  -0.978  1.00 10.660          C  
ATOM    208  O   ILE A  15      -3.556  16.488  -0.726  1.00 10.210          O  
ATOM    209  CB  ILE A  15      -4.176  13.580   0.673  1.00 16.300          C  
ATOM    210  CG1 ILE A  15      -4.900  13.050   1.902  1.00 16.300          C  
ATOM    211  CG2 ILE A  15      -2.722  14.023   0.996  1.00 16.300          C  
ATOM    212  CD1 ILE A  15      -4.363  11.752   2.494  1.00 16.300          C  
ATOM    213  H   ILE A  15      -6.596  13.403  -0.486  1.00 14.260          H  
ATOM    214  HA  ILE A  15      -5.159  15.468   0.905  1.00 13.860          H  
ATOM    215  HB  ILE A  15      -4.134  12.784  -0.050  1.00 19.560          H  
ATOM    216 1HG1 ILE A  15      -4.897  13.794   2.614  1.00 19.560          H  
ATOM    217 2HG1 ILE A  15      -5.929  12.876   1.627  1.00 19.560          H  
ATOM    218 1HG2 ILE A  15      -2.170  13.183   1.386  1.00 19.560          H  
ATOM    219 2HG2 ILE A  15      -2.216  14.373   0.096  1.00 19.560          H  
ATOM    220 3HG2 ILE A  15      -2.738  14.825   1.730  1.00 19.560          H  
ATOM    221 1HD1 ILE A  15      -4.978  11.478   3.349  1.00 19.560          H  
ATOM    222 2HD1 ILE A  15      -4.395  10.959   1.775  1.00 19.560          H  
ATOM    223 3HD1 ILE A  15      -3.340  11.884   2.827  1.00 19.560          H  
ATOM    224  N   THR A  16      -4.130  14.890  -2.187  1.00 10.520          N  
ATOM    225  CA  THR A  16      -3.381  15.520  -3.266  1.00  9.890          C  
ATOM    226  C   THR A  16      -3.864  16.960  -3.441  1.00  9.350          C  
ATOM    227  O   THR A  16      -3.055  17.890  -3.579  1.00  8.800          O  
ATOM    228  CB  THR A  16      -3.548  14.765  -4.603  1.00 14.100          C  
ATOM    229  OG1 THR A  16      -3.043  13.434  -4.477  1.00 14.100          O  
ATOM    230  CG2 THR A  16      -2.794  15.472  -5.721  1.00 14.100          C  
ATOM    231  H   THR A  16      -4.603  13.996  -2.331  1.00 12.620          H  
ATOM    232  HA  THR A  16      -2.325  15.526  -3.004  1.00 11.870          H  
ATOM    233  HB  THR A  16      -4.597  14.719  -4.852  1.00 16.920          H  
ATOM    234  HG1 THR A  16      -3.608  12.937  -3.871  1.00 16.920          H  
ATOM    235 1HG2 THR A  16      -2.932  14.917  -6.648  1.00 16.920          H  
ATOM    236 2HG2 THR A  16      -3.171  16.485  -5.855  1.00 16.920          H  
ATOM    237 3HG2 THR A  16      -1.734  15.512  -5.476  1.00 16.920          H  
ATOM    238  N   LYS A  17      -5.190  17.149  -3.453  1.00  9.660          N  
ATOM    239  CA  LYS A  17      -5.770  18.477  -3.608  1.00  9.460          C  
ATOM    240  C   LYS A  17      -5.347  19.390  -2.438  1.00  9.190          C  
ATOM    241  O   LYS A  17      -4.977  20.539  -2.666  1.00  8.770          O  
ATOM    242  CB  LYS A  17      -7.291  18.353  -3.699  1.00 13.320          C  
ATOM    243  CG  LYS A  17      -7.773  17.664  -4.979  1.00 13.320          C  
ATOM    244  CD  LYS A  17      -9.290  17.472  -4.984  1.00 13.320          C  
ATOM    245  CE  LYS A  17      -9.720  16.514  -6.100  1.00 13.320          C  
ATOM    246  NZ  LYS A  17     -11.189  16.208  -6.050  1.00 13.320          N  
ATOM    247  H   LYS A  17      -5.801  16.327  -3.380  1.00 11.590          H  
ATOM    248  HA  LYS A  17      -5.395  18.916  -4.532  1.00 11.350          H  
ATOM    249 1HB  LYS A  17      -7.665  17.790  -2.852  1.00 15.990          H  
ATOM    250 2HB  LYS A  17      -7.743  19.339  -3.659  1.00 15.990          H  
ATOM    251 1HG  LYS A  17      -7.485  18.271  -5.839  1.00 15.990          H  
ATOM    252 2HG  LYS A  17      -7.289  16.695  -5.071  1.00 15.990          H  
ATOM    253 1HD  LYS A  17      -9.618  17.070  -4.025  1.00 15.990          H  
ATOM    254 2HD  LYS A  17      -9.773  18.431  -5.136  1.00 15.990          H  
ATOM    255 1HE  LYS A  17      -9.475  16.943  -7.068  1.00 15.990          H  
ATOM    256 2HE  LYS A  17      -9.167  15.578  -5.974  1.00 15.990          H  
ATOM    257 1HZ  LYS A  17     -11.425  15.552  -6.777  1.00 15.990          H  
ATOM    258 2HZ  LYS A  17     -11.406  15.786  -5.117  1.00 15.990          H  
ATOM    259 3HZ  LYS A  17     -11.732  17.046  -6.174  1.00 15.990          H  
ATOM    260  N   LEU A  18      -5.335  18.861  -1.198  1.00  9.600          N  
ATOM    261  CA  LEU A  18      -4.927  19.624  -0.008  1.00  9.590          C  
ATOM    262  C   LEU A  18      -3.509  20.137  -0.099  1.00  8.880          C  
ATOM    263  O   LEU A  18      -3.238  21.309   0.172  1.00  8.570          O  
ATOM    264  CB  LEU A  18      -4.900  18.738   1.251  1.00 13.430          C  
ATOM    265  CG  LEU A  18      -4.393  19.409   2.575  1.00 13.430          C  
ATOM    266  CD1 LEU A  18      -5.359  20.476   3.032  1.00 13.430          C  
ATOM    267  CD2 LEU A  18      -4.173  18.352   3.586  1.00 13.430          C  
ATOM    268  H   LEU A  18      -5.707  17.915  -1.070  1.00 11.520          H  
ATOM    269  HA  LEU A  18      -5.609  20.460   0.111  1.00 11.510          H  
ATOM    270 1HB  LEU A  18      -5.881  18.339   1.421  1.00 16.120          H  
ATOM    271 2HB  LEU A  18      -4.243  17.909   1.064  1.00 16.120          H  
ATOM    272  HG  LEU A  18      -3.438  19.907   2.392  1.00 16.120          H  
ATOM    273 1HD1 LEU A  18      -4.978  20.949   3.937  1.00 16.120          H  
ATOM    274 2HD1 LEU A  18      -5.460  21.215   2.269  1.00 16.120          H  
ATOM    275 3HD1 LEU A  18      -6.325  20.036   3.236  1.00 16.120          H  
ATOM    276 1HD2 LEU A  18      -3.790  18.797   4.506  1.00 16.120          H  
ATOM    277 2HD2 LEU A  18      -5.111  17.847   3.776  1.00 16.120          H  
ATOM    278 3HD2 LEU A  18      -3.444  17.651   3.190  1.00 16.120          H  
ATOM    279  N   VAL A  19      -2.581  19.255  -0.444  1.00  8.770          N  
ATOM    280  CA  VAL A  19      -1.194  19.668  -0.465  1.00  8.330          C  
ATOM    281  C   VAL A  19      -0.963  20.623  -1.637  1.00  7.690          C  
ATOM    282  O   VAL A  19      -0.207  21.592  -1.499  1.00  7.330          O  
ATOM    283  CB  VAL A  19      -0.260  18.436  -0.425  1.00 11.840          C  
ATOM    284  CG1 VAL A  19      -0.652  17.624   0.835  1.00 11.840          C  
ATOM    285  CG2 VAL A  19      -0.348  17.580  -1.679  1.00 11.840          C  
ATOM    286  H   VAL A  19      -2.874  18.293  -0.652  1.00 10.520          H  
ATOM    287  HA  VAL A  19      -0.998  20.221   0.452  1.00 10.000          H  
ATOM    288  HB  VAL A  19       0.766  18.769  -0.303  1.00 14.210          H  
ATOM    289 1HG1 VAL A  19      -0.037  16.772   0.940  1.00 14.210          H  
ATOM    290 2HG1 VAL A  19      -0.548  18.264   1.694  1.00 14.210          H  
ATOM    291 3HG1 VAL A  19      -1.679  17.293   0.757  1.00 14.210          H  
ATOM    292 1HG2 VAL A  19       0.321  16.725  -1.583  1.00 14.210          H  
ATOM    293 2HG2 VAL A  19      -1.356  17.235  -1.793  1.00 14.210          H  
ATOM    294 3HG2 VAL A  19      -0.058  18.159  -2.554  1.00 14.210          H  
ATOM    295  N   THR A  20      -1.665  20.398  -2.759  1.00  7.740          N  
ATOM    296  CA  THR A  20      -1.573  21.276  -3.912  1.00  7.500          C  
ATOM    297  C   THR A  20      -2.043  22.663  -3.497  1.00  7.280          C  
ATOM    298  O   THR A  20      -1.399  23.659  -3.825  1.00  7.010          O  
ATOM    299  CB  THR A  20      -2.442  20.769  -5.086  1.00 10.600          C  
ATOM    300  OG1 THR A  20      -1.994  19.466  -5.489  1.00 10.600          O  
ATOM    301  CG2 THR A  20      -2.318  21.721  -6.262  1.00 10.600          C  
ATOM    302  H   THR A  20      -2.254  19.568  -2.831  1.00  9.290          H  
ATOM    303  HA  THR A  20      -0.535  21.339  -4.233  1.00  9.000          H  
ATOM    304  HB  THR A  20      -3.483  20.711  -4.776  1.00 12.720          H  
ATOM    305  HG1 THR A  20      -2.202  18.832  -4.769  1.00 12.720          H  
ATOM    306 1HG2 THR A  20      -2.927  21.358  -7.085  1.00 12.720          H  
ATOM    307 2HG2 THR A  20      -2.654  22.708  -5.975  1.00 12.720          H  
ATOM    308 3HG2 THR A  20      -1.278  21.773  -6.574  1.00 12.720          H  
ATOM    309  N   MET A  21      -3.163  22.710  -2.765  1.00  7.640          N  
ATOM    310  CA  MET A  21      -3.778  23.923  -2.265  1.00  7.810          C  
ATOM    311  C   MET A  21      -2.817  24.707  -1.387  1.00  7.490          C  
ATOM    312  O   MET A  21      -2.698  25.922  -1.550  1.00  7.410          O  
ATOM    313  CB  MET A  21      -5.001  23.544  -1.465  1.00 10.870          C  
ATOM    314  CG  MET A  21      -5.792  24.643  -0.940  1.00 10.870          C  
ATOM    315  SD  MET A  21      -6.967  24.063   0.233  1.00 10.870          S  
ATOM    316  CE  MET A  21      -5.996  23.949   1.699  1.00 10.870          C  
ATOM    317  H   MET A  21      -3.654  21.833  -2.580  1.00  9.170          H  
ATOM    318  HA  MET A  21      -4.062  24.553  -3.104  1.00  9.370          H  
ATOM    319 1HB  MET A  21      -5.653  22.935  -2.081  1.00 13.040          H  
ATOM    320 2HB  MET A  21      -4.707  22.942  -0.646  1.00 13.040          H  
ATOM    321 1HG  MET A  21      -5.167  25.401  -0.472  1.00 13.040          H  
ATOM    322 2HG  MET A  21      -6.328  25.085  -1.764  1.00 13.040          H  
ATOM    323 1HE  MET A  21      -6.614  23.579   2.518  1.00 13.040          H  
ATOM    324 2HE  MET A  21      -5.150  23.280   1.544  1.00 13.040          H  
ATOM    325 3HE  MET A  21      -5.607  24.938   1.955  1.00 13.040          H  
ATOM    326  N   ASP A  22      -2.146  24.040  -0.438  1.00  7.510          N  
ATOM    327  CA  ASP A  22      -1.190  24.748   0.407  1.00  7.490          C  
ATOM    328  C   ASP A  22      -0.045  25.334  -0.409  1.00  6.880          C  
ATOM    329  O   ASP A  22       0.394  26.471  -0.158  1.00  6.850          O  
ATOM    330  CB  ASP A  22      -0.610  23.838   1.477  1.00 10.490          C  
ATOM    331  CG  ASP A  22      -1.562  23.527   2.613  1.00 10.490          C  
ATOM    332  OD1 ASP A  22      -2.577  24.147   2.738  1.00 10.490          O  
ATOM    333  OD2 ASP A  22      -1.192  22.732   3.442  1.00 10.490          O  
ATOM    334  H   ASP A  22      -2.338  23.042  -0.287  1.00  9.010          H  
ATOM    335  HA  ASP A  22      -1.714  25.566   0.900  1.00  8.990          H  
ATOM    336 1HB  ASP A  22      -0.319  22.893   1.004  1.00 12.590          H  
ATOM    337 2HB  ASP A  22       0.295  24.287   1.882  1.00 12.590          H  
ATOM    338  N   LEU A  23       0.437  24.581  -1.403  1.00  6.620          N  
ATOM    339  CA  LEU A  23       1.487  25.116  -2.246  1.00  6.420          C  
ATOM    340  C   LEU A  23       0.954  26.290  -3.043  1.00  6.310          C  
ATOM    341  O   LEU A  23       1.655  27.286  -3.197  1.00  6.290          O  
ATOM    342  CB  LEU A  23       2.056  24.040  -3.168  1.00  9.070          C  
ATOM    343  CG  LEU A  23       2.884  22.924  -2.475  1.00  9.070          C  
ATOM    344  CD1 LEU A  23       3.187  21.823  -3.503  1.00  9.070          C  
ATOM    345  CD2 LEU A  23       4.201  23.522  -1.893  1.00  9.070          C  
ATOM    346  H   LEU A  23       0.090  23.623  -1.539  1.00  7.940          H  
ATOM    347  HA  LEU A  23       2.273  25.498  -1.608  1.00  7.700          H  
ATOM    348 1HB  LEU A  23       1.221  23.561  -3.683  1.00 10.880          H  
ATOM    349 2HB  LEU A  23       2.687  24.520  -3.912  1.00 10.880          H  
ATOM    350  HG  LEU A  23       2.296  22.481  -1.668  1.00 10.880          H  
ATOM    351 1HD1 LEU A  23       3.737  21.033  -3.041  1.00 10.880          H  
ATOM    352 2HD1 LEU A  23       2.248  21.418  -3.883  1.00 10.880          H  
ATOM    353 3HD1 LEU A  23       3.766  22.234  -4.326  1.00 10.880          H  
ATOM    354 1HD2 LEU A  23       4.764  22.761  -1.422  1.00 10.880          H  
ATOM    355 2HD2 LEU A  23       4.791  23.954  -2.699  1.00 10.880          H  
ATOM    356 3HD2 LEU A  23       3.992  24.283  -1.156  1.00 10.880          H  
ATOM    357  N   TYR A  24      -0.287  26.199  -3.517  1.00  6.500          N  
ATOM    358  CA  TYR A  24      -0.899  27.287  -4.252  1.00  6.820          C  
ATOM    359  C   TYR A  24      -1.018  28.535  -3.384  1.00  6.900          C  
ATOM    360  O   TYR A  24      -0.770  29.638  -3.870  1.00  7.070          O  
ATOM    361  CB  TYR A  24      -2.260  26.902  -4.811  1.00  9.420          C  
ATOM    362  CG  TYR A  24      -2.286  26.122  -6.087  1.00  9.420          C  
ATOM    363  CD1 TYR A  24      -1.193  25.393  -6.543  1.00  9.420          C  
ATOM    364  CD2 TYR A  24      -3.448  26.163  -6.836  1.00  9.420          C  
ATOM    365  CE1 TYR A  24      -1.283  24.718  -7.734  1.00  9.420          C  
ATOM    366  CE2 TYR A  24      -3.530  25.487  -8.018  1.00  9.420          C  
ATOM    367  CZ  TYR A  24      -2.457  24.769  -8.470  1.00  9.420          C  
ATOM    368  OH  TYR A  24      -2.540  24.095  -9.662  1.00  9.420          O  
ATOM    369  H   TYR A  24      -0.802  25.325  -3.403  1.00  7.800          H  
ATOM    370  HA  TYR A  24      -0.250  27.534  -5.088  1.00  8.180          H  
ATOM    371 1HB  TYR A  24      -2.786  26.321  -4.074  1.00 11.300          H  
ATOM    372 2HB  TYR A  24      -2.807  27.789  -4.972  1.00 11.300          H  
ATOM    373  HD1 TYR A  24      -0.269  25.344  -5.979  1.00 11.300          H  
ATOM    374  HD2 TYR A  24      -4.306  26.736  -6.482  1.00 11.300          H  
ATOM    375  HE1 TYR A  24      -0.433  24.144  -8.099  1.00 11.300          H  
ATOM    376  HE2 TYR A  24      -4.444  25.519  -8.602  1.00 11.300          H  
ATOM    377  HH  TYR A  24      -1.702  23.663  -9.846  1.00 11.300          H  
ATOM    378  N   MET A  25      -1.369  28.385  -2.095  1.00  7.020          N  
ATOM    379  CA  MET A  25      -1.449  29.553  -1.220  1.00  7.400          C  
ATOM    380  C   MET A  25      -0.096  30.231  -1.252  1.00  7.110          C  
ATOM    381  O   MET A  25      -0.005  31.450  -1.426  1.00  7.370          O  
ATOM    382  CB  MET A  25      -1.750  29.196   0.236  1.00 10.210          C  
ATOM    383  CG  MET A  25      -1.900  30.451   1.164  1.00 10.210          C  
ATOM    384  SD  MET A  25      -0.313  31.230   1.782  1.00 10.210          S  
ATOM    385  CE  MET A  25       0.420  30.123   2.958  1.00 10.210          C  
ATOM    386  H   MET A  25      -1.642  27.455  -1.760  1.00  8.420          H  
ATOM    387  HA  MET A  25      -2.185  30.252  -1.592  1.00  8.880          H  
ATOM    388 1HB  MET A  25      -2.677  28.622   0.279  1.00 12.250          H  
ATOM    389 2HB  MET A  25      -0.961  28.557   0.630  1.00 12.250          H  
ATOM    390 1HG  MET A  25      -2.453  31.208   0.611  1.00 12.250          H  
ATOM    391 2HG  MET A  25      -2.497  30.170   2.028  1.00 12.250          H  
ATOM    392 1HE  MET A  25       1.351  30.555   3.321  1.00 12.250          H  
ATOM    393 2HE  MET A  25      -0.260  29.991   3.788  1.00 12.250          H  
ATOM    394 3HE  MET A  25       0.630  29.163   2.483  1.00 12.250          H  
ATOM    395  N   THR A  26       0.964  29.427  -1.098  1.00  6.770          N  
ATOM    396  CA  THR A  26       2.320  29.939  -1.107  1.00  6.780          C  
ATOM    397  C   THR A  26       2.648  30.622  -2.416  1.00  6.640          C  
ATOM    398  O   THR A  26       3.246  31.696  -2.401  1.00  6.850          O  
ATOM    399  CB  THR A  26       3.335  28.836  -0.808  1.00  9.490          C  
ATOM    400  OG1 THR A  26       3.090  28.353   0.498  1.00  9.490          O  
ATOM    401  CG2 THR A  26       4.749  29.375  -0.911  1.00  9.490          C  
ATOM    402  H   THR A  26       0.804  28.429  -0.932  1.00  8.120          H  
ATOM    403  HA  THR A  26       2.403  30.678  -0.312  1.00  8.140          H  
ATOM    404  HB  THR A  26       3.220  28.025  -1.507  1.00 11.390          H  
ATOM    405  HG1 THR A  26       2.259  27.857   0.503  1.00 11.390          H  
ATOM    406 1HG2 THR A  26       5.454  28.583  -0.689  1.00 11.390          H  
ATOM    407 2HG2 THR A  26       4.934  29.735  -1.913  1.00 11.390          H  
ATOM    408 3HG2 THR A  26       4.880  30.192  -0.203  1.00 11.390          H  
ATOM    409  N   VAL A  27       2.288  30.020  -3.543  1.00  6.500          N  
ATOM    410  CA  VAL A  27       2.567  30.632  -4.830  1.00  6.760          C  
ATOM    411  C   VAL A  27       1.852  31.971  -4.953  1.00  7.040          C  
ATOM    412  O   VAL A  27       2.448  32.945  -5.419  1.00  7.350          O  
ATOM    413  CB  VAL A  27       2.172  29.699  -5.986  1.00  9.360          C  
ATOM    414  CG1 VAL A  27       2.267  30.425  -7.318  1.00  9.360          C  
ATOM    415  CG2 VAL A  27       3.094  28.499  -5.992  1.00  9.360          C  
ATOM    416  H   VAL A  27       1.841  29.100  -3.481  1.00  7.800          H  
ATOM    417  HA  VAL A  27       3.641  30.810  -4.892  1.00  8.110          H  
ATOM    418  HB  VAL A  27       1.147  29.376  -5.846  1.00 11.230          H  
ATOM    419 1HG1 VAL A  27       1.983  29.748  -8.120  1.00 11.230          H  
ATOM    420 2HG1 VAL A  27       1.600  31.272  -7.325  1.00 11.230          H  
ATOM    421 3HG1 VAL A  27       3.291  30.766  -7.473  1.00 11.230          H  
ATOM    422 1HG2 VAL A  27       2.811  27.824  -6.799  1.00 11.230          H  
ATOM    423 2HG2 VAL A  27       4.121  28.832  -6.137  1.00 11.230          H  
ATOM    424 3HG2 VAL A  27       3.024  27.976  -5.052  1.00 11.230          H  
ATOM    425  N   ALA A  28       0.568  32.023  -4.576  1.00  7.160          N  
ATOM    426  CA  ALA A  28      -0.170  33.268  -4.639  1.00  7.730          C  
ATOM    427  C   ALA A  28       0.489  34.310  -3.739  1.00  7.830          C  
ATOM    428  O   ALA A  28       0.649  35.457  -4.146  1.00  8.250          O  
ATOM    429  CB  ALA A  28      -1.614  33.052  -4.223  1.00 10.590          C  
ATOM    430  H   ALA A  28       0.111  31.176  -4.234  1.00  8.590          H  
ATOM    431  HA  ALA A  28      -0.140  33.630  -5.665  1.00  9.280          H  
ATOM    432 1HB  ALA A  28      -2.149  33.989  -4.287  1.00 12.710          H  
ATOM    433 2HB  ALA A  28      -2.077  32.319  -4.876  1.00 12.710          H  
ATOM    434 3HB  ALA A  28      -1.639  32.686  -3.195  1.00 12.710          H  
ATOM    435  N   SER A  29       0.937  33.898  -2.544  1.00  7.620          N  
ATOM    436  CA  SER A  29       1.609  34.786  -1.605  1.00  7.980          C  
ATOM    437  C   SER A  29       2.896  35.327  -2.211  1.00  7.930          C  
ATOM    438  O   SER A  29       3.164  36.527  -2.128  1.00  8.360          O  
ATOM    439  CB  SER A  29       1.891  34.070  -0.299  1.00 11.030          C  
ATOM    440  OG  SER A  29       2.550  34.910   0.606  1.00 11.030          O  
ATOM    441  H   SER A  29       0.752  32.938  -2.245  1.00  9.140          H  
ATOM    442  HA  SER A  29       0.948  35.625  -1.393  1.00  9.580          H  
ATOM    443 1HB  SER A  29       0.949  33.728   0.134  1.00 13.230          H  
ATOM    444 2HB  SER A  29       2.496  33.192  -0.487  1.00 13.230          H  
ATOM    445  HG  SER A  29       2.632  34.404   1.417  1.00 13.230          H  
ATOM    446  N   ILE A  30       3.686  34.455  -2.851  1.00  7.590          N  
ATOM    447  CA  ILE A  30       4.926  34.890  -3.472  1.00  7.860          C  
ATOM    448  C   ILE A  30       4.647  35.883  -4.571  1.00  8.130          C  
ATOM    449  O   ILE A  30       5.301  36.919  -4.617  1.00  8.580          O  
ATOM    450  CB  ILE A  30       5.734  33.717  -4.065  1.00 10.900          C  
ATOM    451  CG1 ILE A  30       6.268  32.832  -2.918  1.00 10.900          C  
ATOM    452  CG2 ILE A  30       6.902  34.276  -4.966  1.00 10.900          C  
ATOM    453  CD1 ILE A  30       6.801  31.487  -3.367  1.00 10.900          C  
ATOM    454  H   ILE A  30       3.430  33.466  -2.853  1.00  9.110          H  
ATOM    455  HA  ILE A  30       5.536  35.378  -2.718  1.00  9.430          H  
ATOM    456  HB  ILE A  30       5.073  33.094  -4.671  1.00 13.080          H  
ATOM    457 1HG1 ILE A  30       7.067  33.366  -2.409  1.00 13.080          H  
ATOM    458 2HG1 ILE A  30       5.470  32.664  -2.207  1.00 13.080          H  
ATOM    459 1HG2 ILE A  30       7.472  33.463  -5.392  1.00 13.080          H  
ATOM    460 2HG2 ILE A  30       6.515  34.881  -5.790  1.00 13.080          H  
ATOM    461 3HG2 ILE A  30       7.567  34.902  -4.362  1.00 13.080          H  
ATOM    462 1HD1 ILE A  30       7.149  30.932  -2.497  1.00 13.080          H  
ATOM    463 2HD1 ILE A  30       6.003  30.928  -3.857  1.00 13.080          H  
ATOM    464 3HD1 ILE A  30       7.626  31.614  -4.056  1.00 13.080          H  
ATOM    465  N   PHE A  31       3.693  35.605  -5.463  1.00  8.050          N  
ATOM    466  CA  PHE A  31       3.437  36.570  -6.518  1.00  8.580          C  
ATOM    467  C   PHE A  31       2.943  37.894  -5.954  1.00  8.950          C  
ATOM    468  O   PHE A  31       3.327  38.952  -6.453  1.00  9.450          O  
ATOM    469  CB  PHE A  31       2.436  36.083  -7.555  1.00 11.800          C  
ATOM    470  CG  PHE A  31       2.945  35.123  -8.570  1.00 11.800          C  
ATOM    471  CD1 PHE A  31       2.474  33.834  -8.639  1.00 11.800          C  
ATOM    472  CD2 PHE A  31       3.900  35.528  -9.478  1.00 11.800          C  
ATOM    473  CE1 PHE A  31       2.956  32.965  -9.603  1.00 11.800          C  
ATOM    474  CE2 PHE A  31       4.382  34.671 -10.433  1.00 11.800          C  
ATOM    475  CZ  PHE A  31       3.909  33.384 -10.493  1.00 11.800          C  
ATOM    476  H   PHE A  31       3.169  34.723  -5.409  1.00  9.660          H  
ATOM    477  HA  PHE A  31       4.383  36.756  -7.028  1.00 10.300          H  
ATOM    478 1HB  PHE A  31       1.585  35.629  -7.049  1.00 14.160          H  
ATOM    479 2HB  PHE A  31       2.095  36.942  -8.089  1.00 14.160          H  
ATOM    480  HD1 PHE A  31       1.715  33.507  -7.928  1.00 14.160          H  
ATOM    481  HD2 PHE A  31       4.275  36.549  -9.427  1.00 14.160          H  
ATOM    482  HE1 PHE A  31       2.583  31.947  -9.663  1.00 14.160          H  
ATOM    483  HE2 PHE A  31       5.138  35.009 -11.142  1.00 14.160          H  
ATOM    484  HZ  PHE A  31       4.285  32.698 -11.250  1.00 14.160          H  
ATOM    485  N   LEU A  32       2.095  37.837  -4.921  1.00  8.860          N  
ATOM    486  CA  LEU A  32       1.530  39.020  -4.289  1.00  9.410          C  
ATOM    487  C   LEU A  32       2.674  39.895  -3.772  1.00  9.530          C  
ATOM    488  O   LEU A  32       2.698  41.113  -4.013  1.00  9.990          O  
ATOM    489  CB  LEU A  32       0.655  38.562  -3.111  1.00 12.950          C  
ATOM    490  CG  LEU A  32      -0.129  39.579  -2.306  1.00 12.950          C  
ATOM    491  CD1 LEU A  32      -1.231  40.199  -3.184  1.00 12.950          C  
ATOM    492  CD2 LEU A  32      -0.679  38.872  -1.087  1.00 12.950          C  
ATOM    493  H   LEU A  32       1.785  36.925  -4.576  1.00 10.630          H  
ATOM    494  HA  LEU A  32       0.953  39.572  -5.019  1.00 11.290          H  
ATOM    495 1HB  LEU A  32      -0.058  37.836  -3.493  1.00 15.540          H  
ATOM    496 2HB  LEU A  32       1.291  38.045  -2.412  1.00 15.540          H  
ATOM    497  HG  LEU A  32       0.526  40.388  -1.982  1.00 15.540          H  
ATOM    498 1HD1 LEU A  32      -1.787  40.910  -2.609  1.00 15.540          H  
ATOM    499 2HD1 LEU A  32      -0.795  40.697  -4.041  1.00 15.540          H  
ATOM    500 3HD1 LEU A  32      -1.901  39.414  -3.525  1.00 15.540          H  
ATOM    501 1HD2 LEU A  32      -1.243  39.546  -0.486  1.00 15.540          H  
ATOM    502 2HD2 LEU A  32      -1.310  38.077  -1.392  1.00 15.540          H  
ATOM    503 3HD2 LEU A  32       0.145  38.469  -0.499  1.00 15.540          H  
ATOM    504  N   ILE A  33       3.640  39.267  -3.092  1.00  9.240          N  
ATOM    505  CA  ILE A  33       4.827  39.933  -2.592  1.00  9.560          C  
ATOM    506  C   ILE A  33       5.684  40.461  -3.725  1.00  9.780          C  
ATOM    507  O   ILE A  33       6.062  41.625  -3.723  1.00 10.320          O  
ATOM    508  CB  ILE A  33       5.634  38.996  -1.678  1.00 13.260          C  
ATOM    509  CG1 ILE A  33       4.810  38.737  -0.384  1.00 13.260          C  
ATOM    510  CG2 ILE A  33       7.055  39.557  -1.407  1.00 13.260          C  
ATOM    511  CD1 ILE A  33       5.306  37.590   0.469  1.00 13.260          C  
ATOM    512  H   ILE A  33       3.527  38.261  -2.903  1.00 11.090          H  
ATOM    513  HA  ILE A  33       4.502  40.789  -1.992  1.00 11.470          H  
ATOM    514  HB  ILE A  33       5.729  38.028  -2.180  1.00 15.910          H  
ATOM    515 1HG1 ILE A  33       4.824  39.638   0.221  1.00 15.910          H  
ATOM    516 2HG1 ILE A  33       3.779  38.528  -0.662  1.00 15.910          H  
ATOM    517 1HG2 ILE A  33       7.612  38.868  -0.782  1.00 15.910          H  
ATOM    518 2HG2 ILE A  33       7.591  39.680  -2.341  1.00 15.910          H  
ATOM    519 3HG2 ILE A  33       6.988  40.503  -0.918  1.00 15.910          H  
ATOM    520 1HD1 ILE A  33       4.660  37.488   1.342  1.00 15.910          H  
ATOM    521 2HD1 ILE A  33       5.268  36.665  -0.115  1.00 15.910          H  
ATOM    522 3HD1 ILE A  33       6.322  37.768   0.799  1.00 15.910          H  
ATOM    523  N   ASP A  34       5.991  39.636  -4.733  1.00  9.510          N  
ATOM    524  CA  ASP A  34       6.840  40.124  -5.813  1.00  9.950          C  
ATOM    525  C   ASP A  34       6.214  41.331  -6.488  1.00 10.600          C  
ATOM    526  O   ASP A  34       6.924  42.288  -6.826  1.00 11.210          O  
ATOM    527  CB  ASP A  34       7.122  39.049  -6.865  1.00 13.750          C  
ATOM    528  CG  ASP A  34       8.094  37.935  -6.404  1.00 13.750          C  
ATOM    529  OD1 ASP A  34       8.702  38.056  -5.358  1.00 13.750          O  
ATOM    530  OD2 ASP A  34       8.238  36.988  -7.141  1.00 13.750          O  
ATOM    531  H   ASP A  34       5.669  38.669  -4.727  1.00 11.410          H  
ATOM    532  HA  ASP A  34       7.790  40.430  -5.388  1.00 11.940          H  
ATOM    533 1HB  ASP A  34       6.176  38.583  -7.148  1.00 16.500          H  
ATOM    534 2HB  ASP A  34       7.529  39.520  -7.759  1.00 16.500          H  
ATOM    535  N   PHE A  35       4.885  41.313  -6.658  1.00 10.610          N  
ATOM    536  CA  PHE A  35       4.193  42.436  -7.248  1.00 11.420          C  
ATOM    537  C   PHE A  35       4.453  43.666  -6.395  1.00 11.970          C  
ATOM    538  O   PHE A  35       4.876  44.696  -6.908  1.00 12.670          O  
ATOM    539  CB  PHE A  35       2.682  42.210  -7.341  1.00 15.660          C  
ATOM    540  CG  PHE A  35       1.971  43.381  -7.962  1.00 15.660          C  
ATOM    541  CD1 PHE A  35       1.877  43.476  -9.320  1.00 15.660          C  
ATOM    542  CD2 PHE A  35       1.439  44.398  -7.210  1.00 15.660          C  
ATOM    543  CE1 PHE A  35       1.266  44.549  -9.922  1.00 15.660          C  
ATOM    544  CE2 PHE A  35       0.841  45.463  -7.825  1.00 15.660          C  
ATOM    545  CZ  PHE A  35       0.757  45.538  -9.171  1.00 15.660          C  
ATOM    546  H   PHE A  35       4.348  40.483  -6.397  1.00 12.730          H  
ATOM    547  HA  PHE A  35       4.587  42.602  -8.245  1.00 13.700          H  
ATOM    548 1HB  PHE A  35       2.478  41.318  -7.935  1.00 18.800          H  
ATOM    549 2HB  PHE A  35       2.271  42.040  -6.346  1.00 18.800          H  
ATOM    550  HD1 PHE A  35       2.289  42.693  -9.911  1.00 18.800          H  
ATOM    551  HD2 PHE A  35       1.499  44.358  -6.121  1.00 18.800          H  
ATOM    552  HE1 PHE A  35       1.193  44.610 -11.001  1.00 18.800          H  
ATOM    553  HE2 PHE A  35       0.430  46.250  -7.245  1.00 18.800          H  
ATOM    554  HZ  PHE A  35       0.276  46.390  -9.643  1.00 18.800          H  
ATOM    555  N   LEU A  36       4.211  43.562  -5.083  1.00 11.740          N  
ATOM    556  CA  LEU A  36       4.382  44.699  -4.192  1.00 12.380          C  
ATOM    557  C   LEU A  36       5.828  45.199  -4.134  1.00 12.540          C  
ATOM    558  O   LEU A  36       6.057  46.410  -4.071  1.00 13.190          O  
ATOM    559  CB  LEU A  36       3.906  44.353  -2.783  1.00 17.080          C  
ATOM    560  CG  LEU A  36       3.968  45.501  -1.727  1.00 17.080          C  
ATOM    561  CD1 LEU A  36       3.069  46.678  -2.158  1.00 17.080          C  
ATOM    562  CD2 LEU A  36       3.534  44.948  -0.403  1.00 17.080          C  
ATOM    563  H   LEU A  36       3.859  42.674  -4.706  1.00 14.090          H  
ATOM    564  HA  LEU A  36       3.758  45.495  -4.582  1.00 14.860          H  
ATOM    565 1HB  LEU A  36       2.874  44.011  -2.849  1.00 20.490          H  
ATOM    566 2HB  LEU A  36       4.505  43.518  -2.420  1.00 20.490          H  
ATOM    567  HG  LEU A  36       4.987  45.875  -1.644  1.00 20.490          H  
ATOM    568 1HD1 LEU A  36       3.122  47.465  -1.406  1.00 20.490          H  
ATOM    569 2HD1 LEU A  36       3.403  47.086  -3.106  1.00 20.490          H  
ATOM    570 3HD1 LEU A  36       2.041  46.337  -2.249  1.00 20.490          H  
ATOM    571 1HD2 LEU A  36       3.572  45.727   0.359  1.00 20.490          H  
ATOM    572 2HD2 LEU A  36       2.542  44.593  -0.508  1.00 20.490          H  
ATOM    573 3HD2 LEU A  36       4.177  44.127  -0.114  1.00 20.490          H  
ATOM    574  N   ARG A  37       6.809  44.288  -4.111  1.00 12.050          N  
ATOM    575  CA  ARG A  37       8.209  44.697  -4.080  1.00 12.370          C  
ATOM    576  C   ARG A  37       8.508  45.516  -5.315  1.00 12.880          C  
ATOM    577  O   ARG A  37       9.112  46.592  -5.238  1.00 13.480          O  
ATOM    578  CB  ARG A  37       9.140  43.491  -4.088  1.00 17.190          C  
ATOM    579  CG  ARG A  37       9.214  42.683  -2.818  1.00 17.190          C  
ATOM    580  CD  ARG A  37       9.954  41.421  -3.024  1.00 17.190          C  
ATOM    581  NE  ARG A  37      11.349  41.641  -3.402  1.00 17.190          N  
ATOM    582  CZ  ARG A  37      12.158  40.685  -3.933  1.00 17.190          C  
ATOM    583  NH1 ARG A  37      11.685  39.464  -4.140  1.00 17.190          N  
ATOM    584  NH2 ARG A  37      13.422  40.934  -4.259  1.00 17.190          N  
ATOM    585  H   ARG A  37       6.561  43.298  -4.117  1.00 14.460          H  
ATOM    586  HA  ARG A  37       8.392  45.302  -3.195  1.00 14.840          H  
ATOM    587 1HB  ARG A  37       8.820  42.809  -4.873  1.00 20.630          H  
ATOM    588 2HB  ARG A  37      10.151  43.819  -4.334  1.00 20.630          H  
ATOM    589 1HG  ARG A  37       9.721  43.259  -2.046  1.00 20.630          H  
ATOM    590 2HG  ARG A  37       8.212  42.430  -2.499  1.00 20.630          H  
ATOM    591 1HD  ARG A  37       9.940  40.853  -2.092  1.00 20.630          H  
ATOM    592 2HD  ARG A  37       9.467  40.849  -3.806  1.00 20.630          H  
ATOM    593  HE  ARG A  37      11.735  42.582  -3.228  1.00 20.630          H  
ATOM    594 1HH1 ARG A  37      10.721  39.235  -3.909  1.00 20.630          H  
ATOM    595 2HH1 ARG A  37      12.277  38.751  -4.538  1.00 20.630          H  
ATOM    596 1HH2 ARG A  37      13.859  41.865  -4.160  1.00 20.630          H  
ATOM    597 2HH2 ARG A  37      13.988  40.202  -4.649  1.00 20.630          H  
ATOM    598  N   GLY A  38       8.044  45.013  -6.460  1.00 12.750          N  
ATOM    599  CA  GLY A  38       8.215  45.675  -7.730  1.00 13.370          C  
ATOM    600  C   GLY A  38       7.492  47.009  -7.760  1.00 14.070          C  
ATOM    601  O   GLY A  38       8.035  47.989  -8.265  1.00 14.710          O  
ATOM    602  H   GLY A  38       7.573  44.103  -6.450  1.00 15.300          H  
ATOM    603 1HA  GLY A  38       9.275  45.819  -7.932  1.00 16.040          H  
ATOM    604 2HA  GLY A  38       7.823  45.029  -8.513  1.00 16.040          H  
ATOM    605  N   LEU A  39       6.283  47.059  -7.193  1.00 14.040          N  
ATOM    606  CA  LEU A  39       5.484  48.263  -7.207  1.00 14.810          C  
ATOM    607  C   LEU A  39       6.178  49.333  -6.402  1.00 15.170          C  
ATOM    608  O   LEU A  39       6.258  50.486  -6.836  1.00 15.920          O  
ATOM    609  CB  LEU A  39       4.099  47.990  -6.617  1.00 20.430          C  
ATOM    610  CG  LEU A  39       3.108  49.159  -6.616  1.00 20.430          C  
ATOM    611  CD1 LEU A  39       2.807  49.588  -8.070  1.00 20.430          C  
ATOM    612  CD2 LEU A  39       1.848  48.745  -5.875  1.00 20.430          C  
ATOM    613  H   LEU A  39       5.879  46.199  -6.822  1.00 16.850          H  
ATOM    614  HA  LEU A  39       5.397  48.593  -8.235  1.00 17.770          H  
ATOM    615 1HB  LEU A  39       3.651  47.157  -7.162  1.00 24.510          H  
ATOM    616 2HB  LEU A  39       4.235  47.680  -5.585  1.00 24.510          H  
ATOM    617  HG  LEU A  39       3.552  50.001  -6.108  1.00 24.510          H  
ATOM    618 1HD1 LEU A  39       2.105  50.416  -8.066  1.00 24.510          H  
ATOM    619 2HD1 LEU A  39       3.711  49.910  -8.575  1.00 24.510          H  
ATOM    620 3HD1 LEU A  39       2.368  48.750  -8.609  1.00 24.510          H  
ATOM    621 1HD2 LEU A  39       1.144  49.576  -5.858  1.00 24.510          H  
ATOM    622 2HD2 LEU A  39       1.405  47.915  -6.370  1.00 24.510          H  
ATOM    623 3HD2 LEU A  39       2.106  48.465  -4.855  1.00 24.510          H  
ATOM    624  N   ALA A  40       6.678  48.962  -5.218  1.00 14.720          N  
ATOM    625  CA  ALA A  40       7.392  49.904  -4.394  1.00 15.150          C  
ATOM    626  C   ALA A  40       8.625  50.390  -5.125  1.00 15.510          C  
ATOM    627  O   ALA A  40       8.892  51.584  -5.152  1.00 16.180          O  
ATOM    628  CB  ALA A  40       7.784  49.268  -3.081  1.00 21.040          C  
ATOM    629  H   ALA A  40       6.543  48.002  -4.888  1.00 17.660          H  
ATOM    630  HA  ALA A  40       6.742  50.758  -4.204  1.00 18.180          H  
ATOM    631 1HB  ALA A  40       8.308  49.995  -2.475  1.00 25.250          H  
ATOM    632 2HB  ALA A  40       6.891  48.928  -2.559  1.00 25.250          H  
ATOM    633 3HB  ALA A  40       8.435  48.412  -3.274  1.00 25.250          H  
ATOM    634  N   CYS A  41       9.332  49.487  -5.808  1.00 15.180          N  
ATOM    635  CA  CYS A  41      10.519  49.894  -6.534  1.00 15.640          C  
ATOM    636  C   CYS A  41      10.142  50.855  -7.642  1.00 16.300          C  
ATOM    637  O   CYS A  41      10.851  51.836  -7.904  1.00 16.890          O  
ATOM    638  CB  CYS A  41      11.230  48.673  -7.111  1.00 21.710          C  
ATOM    639  SG  CYS A  41      11.966  47.612  -5.843  1.00 21.710          S  
ATOM    640  H   CYS A  41       9.079  48.497  -5.762  1.00 18.220          H  
ATOM    641  HA  CYS A  41      11.177  50.410  -5.851  1.00 18.770          H  
ATOM    642 1HB  CYS A  41      10.525  48.078  -7.679  1.00 26.050          H  
ATOM    643 2HB  CYS A  41      12.017  48.992  -7.798  1.00 26.050          H  
ATOM    644  HG  CYS A  41      10.771  47.130  -5.408  1.00 26.050          H  
ATOM    645  N   ARG A  42       9.014  50.597  -8.301  1.00 16.300          N  
ATOM    646  CA  ARG A  42       8.565  51.480  -9.346  1.00 17.050          C  
ATOM    647  C   ARG A  42       8.334  52.887  -8.766  1.00 17.600          C  
ATOM    648  O   ARG A  42       8.865  53.877  -9.274  1.00 18.350          O  
ATOM    649  CB  ARG A  42       7.278  50.944  -9.989  1.00 23.570          C  
ATOM    650  CG  ARG A  42       6.716  51.767 -11.143  1.00 23.570          C  
ATOM    651  CD  ARG A  42       7.563  51.648 -12.372  1.00 23.570          C  
ATOM    652  NE  ARG A  42       7.114  52.520 -13.435  1.00 23.570          N  
ATOM    653  CZ  ARG A  42       7.470  53.823 -13.562  1.00 23.570          C  
ATOM    654  NH1 ARG A  42       8.258  54.403 -12.665  1.00 23.570          N  
ATOM    655  NH2 ARG A  42       7.015  54.525 -14.590  1.00 23.570          N  
ATOM    656  H   ARG A  42       8.500  49.739  -8.098  1.00 19.560          H  
ATOM    657  HA  ARG A  42       9.336  51.518 -10.088  1.00 20.460          H  
ATOM    658 1HB  ARG A  42       7.454  49.929 -10.348  1.00 28.280          H  
ATOM    659 2HB  ARG A  42       6.499  50.885  -9.243  1.00 28.280          H  
ATOM    660 1HG  ARG A  42       5.719  51.398 -11.383  1.00 28.280          H  
ATOM    661 2HG  ARG A  42       6.651  52.814 -10.854  1.00 28.280          H  
ATOM    662 1HD  ARG A  42       8.572  51.869 -12.170  1.00 28.280          H  
ATOM    663 2HD  ARG A  42       7.504  50.617 -12.736  1.00 28.280          H  
ATOM    664  HE  ARG A  42       6.507  52.129 -14.143  1.00 28.280          H  
ATOM    665 1HH1 ARG A  42       8.605  53.884 -11.862  1.00 28.280          H  
ATOM    666 2HH1 ARG A  42       8.513  55.379 -12.759  1.00 28.280          H  
ATOM    667 1HH2 ARG A  42       6.413  54.086 -15.275  1.00 28.280          H  
ATOM    668 2HH2 ARG A  42       7.269  55.497 -14.694  1.00 28.280          H  
ATOM    669  N   TYR A  43       7.611  52.956  -7.640  1.00 17.330          N  
ATOM    670  CA  TYR A  43       7.265  54.218  -6.975  1.00 17.940          C  
ATOM    671  C   TYR A  43       8.476  54.977  -6.452  1.00 18.030          C  
ATOM    672  O   TYR A  43       8.538  56.208  -6.519  1.00 18.690          O  
ATOM    673  CB  TYR A  43       6.343  53.957  -5.774  1.00 24.870          C  
ATOM    674  CG  TYR A  43       4.902  53.517  -6.052  1.00 24.870          C  
ATOM    675  CD1 TYR A  43       4.264  53.752  -7.272  1.00 24.870          C  
ATOM    676  CD2 TYR A  43       4.202  52.892  -5.026  1.00 24.870          C  
ATOM    677  CE1 TYR A  43       2.954  53.368  -7.442  1.00 24.870          C  
ATOM    678  CE2 TYR A  43       2.894  52.518  -5.206  1.00 24.870          C  
ATOM    679  CZ  TYR A  43       2.270  52.755  -6.406  1.00 24.870          C  
ATOM    680  OH  TYR A  43       0.958  52.387  -6.584  1.00 24.870          O  
ATOM    681  H   TYR A  43       7.225  52.086  -7.258  1.00 20.800          H  
ATOM    682  HA  TYR A  43       6.777  54.866  -7.694  1.00 21.530          H  
ATOM    683 1HB  TYR A  43       6.801  53.188  -5.156  1.00 29.850          H  
ATOM    684 2HB  TYR A  43       6.301  54.859  -5.166  1.00 29.850          H  
ATOM    685  HD1 TYR A  43       4.773  54.239  -8.092  1.00 29.850          H  
ATOM    686  HD2 TYR A  43       4.691  52.706  -4.070  1.00 29.850          H  
ATOM    687  HE1 TYR A  43       2.454  53.553  -8.391  1.00 29.850          H  
ATOM    688  HE2 TYR A  43       2.349  52.033  -4.396  1.00 29.850          H  
ATOM    689  HH  TYR A  43       0.624  51.994  -5.776  1.00 29.850          H  
ATOM    690  N   LEU A  44       9.441  54.235  -5.936  1.00 17.430          N  
ATOM    691  CA  LEU A  44      10.643  54.763  -5.318  1.00 17.530          C  
ATOM    692  C   LEU A  44      11.801  54.958  -6.298  1.00 17.620          C  
ATOM    693  O   LEU A  44      12.904  55.299  -5.868  1.00 17.660          O  
ATOM    694  CB  LEU A  44      11.102  53.815  -4.189  1.00 24.500          C  
ATOM    695  CG  LEU A  44      10.469  53.957  -2.757  1.00 24.500          C  
ATOM    696  CD1 LEU A  44       8.925  53.870  -2.795  1.00 24.500          C  
ATOM    697  CD2 LEU A  44      11.023  52.816  -1.895  1.00 24.500          C  
ATOM    698  H   LEU A  44       9.290  53.224  -5.898  1.00 20.920          H  
ATOM    699  HA  LEU A  44      10.401  55.732  -4.887  1.00 21.040          H  
ATOM    700 1HB  LEU A  44      10.943  52.794  -4.518  1.00 29.400          H  
ATOM    701 2HB  LEU A  44      12.168  53.962  -4.055  1.00 29.400          H  
ATOM    702  HG  LEU A  44      10.746  54.919  -2.330  1.00 29.400          H  
ATOM    703 1HD1 LEU A  44       8.536  53.962  -1.781  1.00 29.400          H  
ATOM    704 2HD1 LEU A  44       8.523  54.677  -3.402  1.00 29.400          H  
ATOM    705 3HD1 LEU A  44       8.612  52.924  -3.202  1.00 29.400          H  
ATOM    706 1HD2 LEU A  44      10.616  52.882  -0.884  1.00 29.400          H  
ATOM    707 2HD2 LEU A  44      10.733  51.866  -2.342  1.00 29.400          H  
ATOM    708 3HD2 LEU A  44      12.110  52.883  -1.852  1.00 29.400          H  
ATOM    709  N   ASN A  45      11.578  54.737  -7.607  1.00 17.770          N  
ATOM    710  CA  ASN A  45      12.644  54.870  -8.600  1.00 17.920          C  
ATOM    711  C   ASN A  45      13.875  54.012  -8.301  1.00 17.370          C  
ATOM    712  O   ASN A  45      15.015  54.487  -8.368  1.00 17.580          O  
ATOM    713  CB  ASN A  45      13.026  56.330  -8.778  1.00 25.030          C  
ATOM    714  CG  ASN A  45      11.930  57.111  -9.411  1.00 25.030          C  
ATOM    715  OD1 ASN A  45      11.338  56.675 -10.411  1.00 25.030          O  
ATOM    716  ND2 ASN A  45      11.637  58.258  -8.859  1.00 25.030          N  
ATOM    717  H   ASN A  45      10.643  54.469  -7.938  1.00 21.320          H  
ATOM    718  HA  ASN A  45      12.242  54.532  -9.550  1.00 21.500          H  
ATOM    719 1HB  ASN A  45      13.260  56.781  -7.817  1.00 30.030          H  
ATOM    720 2HB  ASN A  45      13.913  56.415  -9.388  1.00 30.030          H  
ATOM    721 1HD2 ASN A  45      10.906  58.825  -9.239  1.00 30.030          H  
ATOM    722 2HD2 ASN A  45      12.141  58.566  -8.051  1.00 30.030          H  
ATOM    723  N   LEU A  46      13.643  52.757  -7.913  1.00 16.790          N  
ATOM    724  CA  LEU A  46      14.737  51.848  -7.599  1.00 16.350          C  
ATOM    725  C   LEU A  46      15.059  50.942  -8.770  1.00 16.210          C  
ATOM    726  O   LEU A  46      14.188  50.598  -9.565  1.00 16.530          O  
ATOM    727  CB  LEU A  46      14.374  50.973  -6.404  1.00 23.070          C  
ATOM    728  CG  LEU A  46      13.982  51.702  -5.119  1.00 23.070          C  
ATOM    729  CD1 LEU A  46      13.582  50.682  -4.090  1.00 23.070          C  
ATOM    730  CD2 LEU A  46      15.122  52.554  -4.600  1.00 23.070          C  
ATOM    731  H   LEU A  46      12.671  52.438  -7.857  1.00 20.150          H  
ATOM    732  HA  LEU A  46      15.628  52.432  -7.382  1.00 19.620          H  
ATOM    733 1HB  LEU A  46      13.552  50.354  -6.689  1.00 27.680          H  
ATOM    734 2HB  LEU A  46      15.219  50.321  -6.175  1.00 27.680          H  
ATOM    735  HG  LEU A  46      13.143  52.328  -5.323  1.00 27.680          H  
ATOM    736 1HD1 LEU A  46      13.290  51.181  -3.176  1.00 27.680          H  
ATOM    737 2HD1 LEU A  46      12.773  50.080  -4.429  1.00 27.680          H  
ATOM    738 3HD1 LEU A  46      14.421  50.053  -3.911  1.00 27.680          H  
ATOM    739 1HD2 LEU A  46      14.808  53.055  -3.687  1.00 27.680          H  
ATOM    740 2HD2 LEU A  46      15.981  51.924  -4.390  1.00 27.680          H  
ATOM    741 3HD2 LEU A  46      15.393  53.309  -5.338  1.00 27.680          H  
ATOM    742  N   TYR A  47      16.323  50.540  -8.863  1.00 15.890          N  
ATOM    743  CA  TYR A  47      16.764  49.620  -9.909  1.00 15.880          C  
ATOM    744  C   TYR A  47      16.682  48.157  -9.474  1.00 15.160          C  
ATOM    745  O   TYR A  47      16.107  47.321 -10.168  1.00 14.920          O  
ATOM    746  CB  TYR A  47      18.196  49.958 -10.312  1.00 22.240          C  
ATOM    747  CG  TYR A  47      18.767  49.078 -11.391  1.00 22.240          C  
ATOM    748  CD1 TYR A  47      18.454  49.301 -12.716  1.00 22.240          C  
ATOM    749  CD2 TYR A  47      19.610  48.050 -11.053  1.00 22.240          C  
ATOM    750  CE1 TYR A  47      18.998  48.499 -13.690  1.00 22.240          C  
ATOM    751  CE2 TYR A  47      20.142  47.245 -12.018  1.00 22.240          C  
ATOM    752  CZ  TYR A  47      19.842  47.467 -13.336  1.00 22.240          C  
ATOM    753  OH  TYR A  47      20.380  46.659 -14.310  1.00 22.240          O  
ATOM    754  H   TYR A  47      16.987  50.887  -8.189  1.00 19.070          H  
ATOM    755  HA  TYR A  47      16.111  49.740 -10.774  1.00 19.060          H  
ATOM    756 1HB  TYR A  47      18.235  50.991 -10.660  1.00 26.680          H  
ATOM    757 2HB  TYR A  47      18.845  49.884  -9.442  1.00 26.680          H  
ATOM    758  HD1 TYR A  47      17.792  50.118 -12.993  1.00 26.680          H  
ATOM    759  HD2 TYR A  47      19.849  47.878 -10.020  1.00 26.680          H  
ATOM    760  HE1 TYR A  47      18.765  48.683 -14.738  1.00 26.680          H  
ATOM    761  HE2 TYR A  47      20.803  46.433 -11.741  1.00 26.680          H  
ATOM    762  HH  TYR A  47      20.924  45.982 -13.899  1.00 26.680          H  
ATOM    763  N   TRP A  48      17.280  47.836  -8.330  1.00 14.960          N  
ATOM    764  CA  TRP A  48      17.290  46.459  -7.872  1.00 14.430          C  
ATOM    765  C   TRP A  48      15.965  46.148  -7.166  1.00 13.670          C  
ATOM    766  O   TRP A  48      15.449  47.030  -6.486  1.00 13.080          O  
ATOM    767  CB  TRP A  48      18.443  46.199  -6.910  1.00 20.410          C  
ATOM    768  CG  TRP A  48      19.776  46.269  -7.558  1.00 20.410          C  
ATOM    769  CD1 TRP A  48      20.702  47.258  -7.422  1.00 20.410          C  
ATOM    770  CD2 TRP A  48      20.336  45.324  -8.491  1.00 20.410          C  
ATOM    771  NE1 TRP A  48      21.804  46.979  -8.185  1.00 20.410          N  
ATOM    772  CE2 TRP A  48      21.597  45.803  -8.849  1.00 20.410          C  
ATOM    773  CE3 TRP A  48      19.876  44.130  -9.048  1.00 20.410          C  
ATOM    774  CZ2 TRP A  48      22.411  45.126  -9.733  1.00 20.410          C  
ATOM    775  CZ3 TRP A  48      20.688  43.455  -9.938  1.00 20.410          C  
ATOM    776  CH2 TRP A  48      21.925  43.939 -10.271  1.00 20.410          C  
ATOM    777  H   TRP A  48      17.730  48.551  -7.785  1.00 17.950          H  
ATOM    778  HA  TRP A  48      17.454  45.839  -8.737  1.00 17.320          H  
ATOM    779 1HB  TRP A  48      18.417  46.933  -6.112  1.00 24.500          H  
ATOM    780 2HB  TRP A  48      18.329  45.215  -6.455  1.00 24.500          H  
ATOM    781  HD1 TRP A  48      20.589  48.139  -6.792  1.00 24.500          H  
ATOM    782  HE1 TRP A  48      22.635  47.552  -8.255  1.00 24.500          H  
ATOM    783  HE3 TRP A  48      18.901  43.736  -8.789  1.00 24.500          H  
ATOM    784  HZ2 TRP A  48      23.395  45.497 -10.012  1.00 24.500          H  
ATOM    785  HZ3 TRP A  48      20.320  42.523 -10.366  1.00 24.500          H  
ATOM    786  HH2 TRP A  48      22.539  43.379 -10.974  1.00 24.500          H  
ATOM    787  N   PRO A  49      15.386  44.938  -7.301  1.00 13.780          N  
ATOM    788  CA  PRO A  49      14.206  44.479  -6.579  1.00 13.310          C  
ATOM    789  C   PRO A  49      14.481  44.247  -5.093  1.00 12.970          C  
ATOM    790  O   PRO A  49      15.021  43.206  -4.712  1.00 12.650          O  
ATOM    791  CB  PRO A  49      13.881  43.140  -7.267  1.00 19.960          C  
ATOM    792  CG  PRO A  49      14.549  43.208  -8.608  1.00 19.960          C  
ATOM    793  CD  PRO A  49      15.809  44.014  -8.380  1.00 19.960          C  
ATOM    794  HA  PRO A  49      13.391  45.202  -6.720  1.00 15.970          H  
ATOM    795 1HB  PRO A  49      14.247  42.301  -6.666  1.00 23.960          H  
ATOM    796 2HB  PRO A  49      12.788  43.019  -7.338  1.00 23.960          H  
ATOM    797 1HG  PRO A  49      14.755  42.191  -8.978  1.00 23.960          H  
ATOM    798 2HG  PRO A  49      13.874  43.680  -9.339  1.00 23.960          H  
ATOM    799 1HD  PRO A  49      16.651  43.385  -8.060  1.00 23.960          H  
ATOM    800 2HD  PRO A  49      15.984  44.533  -9.330  1.00 23.960          H  
ATOM    801  N   TRP A  50      14.172  45.233  -4.276  1.00 13.170          N  
ATOM    802  CA  TRP A  50      14.386  45.184  -2.836  1.00 12.970          C  
ATOM    803  C   TRP A  50      13.382  44.284  -2.147  1.00 12.390          C  
ATOM    804  O   TRP A  50      12.240  44.187  -2.599  1.00 11.900          O  
ATOM    805  CB  TRP A  50      14.298  46.571  -2.229  1.00 18.240          C  
ATOM    806  CG  TRP A  50      15.446  47.466  -2.541  1.00 18.240          C  
ATOM    807  CD1 TRP A  50      16.486  47.251  -3.404  1.00 18.240          C  
ATOM    808  CD2 TRP A  50      15.670  48.757  -1.963  1.00 18.240          C  
ATOM    809  NE1 TRP A  50      17.331  48.327  -3.389  1.00 18.240          N  
ATOM    810  CE2 TRP A  50      16.844  49.256  -2.518  1.00 18.240          C  
ATOM    811  CE3 TRP A  50      14.975  49.523  -1.039  1.00 18.240          C  
ATOM    812  CZ2 TRP A  50      17.338  50.496  -2.175  1.00 18.240          C  
ATOM    813  CZ3 TRP A  50      15.461  50.756  -0.697  1.00 18.240          C  
ATOM    814  CH2 TRP A  50      16.614  51.236  -1.246  1.00 18.240          C  
ATOM    815  H   TRP A  50      13.734  46.066  -4.664  1.00 15.800          H  
ATOM    816  HA  TRP A  50      15.380  44.782  -2.646  1.00 15.560          H  
ATOM    817 1HB  TRP A  50      13.388  47.060  -2.588  1.00 21.890          H  
ATOM    818 2HB  TRP A  50      14.207  46.478  -1.169  1.00 21.890          H  
ATOM    819  HD1 TRP A  50      16.631  46.363  -4.018  1.00 21.890          H  
ATOM    820  HE1 TRP A  50      18.170  48.431  -3.930  1.00 21.890          H  
ATOM    821  HE3 TRP A  50      14.060  49.157  -0.595  1.00 21.890          H  
ATOM    822  HZ2 TRP A  50      18.254  50.894  -2.607  1.00 21.890          H  
ATOM    823  HZ3 TRP A  50      14.896  51.342   0.033  1.00 21.890          H  
ATOM    824  HH2 TRP A  50      16.969  52.223  -0.950  1.00 21.890          H  
ATOM    825  N   ASP A  51      13.797  43.613  -1.066  1.00 12.590          N  
ATOM    826  CA  ASP A  51      12.832  42.858  -0.276  1.00 12.280          C  
ATOM    827  C   ASP A  51      11.912  43.890   0.366  1.00 11.580          C  
ATOM    828  O   ASP A  51      12.313  45.039   0.573  1.00 11.280          O  
ATOM    829  CB  ASP A  51      13.496  41.957   0.767  1.00 17.320          C  
ATOM    830  CG  ASP A  51      12.506  40.899   1.335  1.00 17.320          C  
ATOM    831  OD1 ASP A  51      11.337  40.948   0.962  1.00 17.320          O  
ATOM    832  OD2 ASP A  51      12.914  40.080   2.117  1.00 17.320          O  
ATOM    833  H   ASP A  51      14.758  43.670  -0.769  1.00 15.110          H  
ATOM    834  HA  ASP A  51      12.239  42.228  -0.930  1.00 14.740          H  
ATOM    835 1HB  ASP A  51      14.344  41.436   0.315  1.00 20.780          H  
ATOM    836 2HB  ASP A  51      13.880  42.564   1.588  1.00 20.780          H  
ATOM    837  N   LEU A  52      10.717  43.481   0.761  1.00 11.480          N  
ATOM    838  CA  LEU A  52       9.715  44.441   1.231  1.00 11.020          C  
ATOM    839  C   LEU A  52      10.120  45.280   2.421  1.00 10.640          C  
ATOM    840  O   LEU A  52       9.844  46.476   2.465  1.00 10.380          O  
ATOM    841  CB  LEU A  52       8.413  43.731   1.619  1.00 15.610          C  
ATOM    842  CG  LEU A  52       7.575  43.094   0.516  1.00 15.610          C  
ATOM    843  CD1 LEU A  52       6.391  42.366   1.166  1.00 15.610          C  
ATOM    844  CD2 LEU A  52       7.085  44.148  -0.455  1.00 15.610          C  
ATOM    845  H   LEU A  52      10.523  42.482   0.669  1.00 13.780          H  
ATOM    846  HA  LEU A  52       9.527  45.139   0.420  1.00 13.220          H  
ATOM    847 1HB  LEU A  52       8.656  42.954   2.344  1.00 18.730          H  
ATOM    848 2HB  LEU A  52       7.793  44.441   2.095  1.00 18.730          H  
ATOM    849  HG  LEU A  52       8.171  42.363  -0.017  1.00 18.730          H  
ATOM    850 1HD1 LEU A  52       5.777  41.901   0.399  1.00 18.730          H  
ATOM    851 2HD1 LEU A  52       6.760  41.599   1.850  1.00 18.730          H  
ATOM    852 3HD1 LEU A  52       5.785  43.083   1.718  1.00 18.730          H  
ATOM    853 1HD2 LEU A  52       6.485  43.665  -1.218  1.00 18.730          H  
ATOM    854 2HD2 LEU A  52       6.486  44.875   0.081  1.00 18.730          H  
ATOM    855 3HD2 LEU A  52       7.907  44.654  -0.929  1.00 18.730          H  
ATOM    856  N   GLU A  53      10.850  44.721   3.358  1.00 10.790          N  
ATOM    857  CA  GLU A  53      11.196  45.509   4.527  1.00 10.650          C  
ATOM    858  C   GLU A  53      12.005  46.763   4.182  1.00 10.360          C  
ATOM    859  O   GLU A  53      11.949  47.768   4.893  1.00 10.290          O  
ATOM    860  CB  GLU A  53      11.935  44.650   5.549  1.00 14.970          C  
ATOM    861  CG  GLU A  53      11.045  43.601   6.221  1.00 14.970          C  
ATOM    862  CD  GLU A  53      11.781  42.723   7.202  1.00 14.970          C  
ATOM    863  OE1 GLU A  53      12.987  42.775   7.230  1.00 14.970          O  
ATOM    864  OE2 GLU A  53      11.130  42.007   7.927  1.00 14.970          O  
ATOM    865  H   GLU A  53      11.107  43.746   3.294  1.00 12.950          H  
ATOM    866  HA  GLU A  53      10.275  45.833   4.985  1.00 12.780          H  
ATOM    867 1HB  GLU A  53      12.766  44.137   5.063  1.00 17.960          H  
ATOM    868 2HB  GLU A  53      12.350  45.288   6.330  1.00 17.960          H  
ATOM    869 1HG  GLU A  53      10.244  44.118   6.748  1.00 17.960          H  
ATOM    870 2HG  GLU A  53      10.589  42.978   5.452  1.00 17.960          H  
ATOM    871  N   ARG A  54      12.741  46.747   3.072  1.00 10.460          N  
ATOM    872  CA  ARG A  54      13.601  47.866   2.739  1.00 10.510          C  
ATOM    873  C   ARG A  54      12.852  49.049   2.137  1.00 10.360          C  
ATOM    874  O   ARG A  54      13.433  50.125   1.983  1.00 10.530          O  
ATOM    875  CB  ARG A  54      14.680  47.427   1.782  1.00 14.690          C  
ATOM    876  CG  ARG A  54      15.676  46.451   2.343  1.00 14.690          C  
ATOM    877  CD  ARG A  54      16.694  46.074   1.339  1.00 14.690          C  
ATOM    878  NE  ARG A  54      17.548  47.202   0.990  1.00 14.690          N  
ATOM    879  CZ  ARG A  54      18.481  47.203   0.020  1.00 14.690          C  
ATOM    880  NH1 ARG A  54      18.690  46.125  -0.709  1.00 14.690          N  
ATOM    881  NH2 ARG A  54      19.194  48.295  -0.194  1.00 14.690          N  
ATOM    882  H   ARG A  54      12.691  45.953   2.429  1.00 12.550          H  
ATOM    883  HA  ARG A  54      14.082  48.202   3.657  1.00 12.610          H  
ATOM    884 1HB  ARG A  54      14.213  46.963   0.938  1.00 17.630          H  
ATOM    885 2HB  ARG A  54      15.228  48.292   1.436  1.00 17.630          H  
ATOM    886 1HG  ARG A  54      16.180  46.896   3.198  1.00 17.630          H  
ATOM    887 2HG  ARG A  54      15.154  45.546   2.657  1.00 17.630          H  
ATOM    888 1HD  ARG A  54      17.316  45.277   1.740  1.00 17.630          H  
ATOM    889 2HD  ARG A  54      16.190  45.731   0.434  1.00 17.630          H  
ATOM    890  HE  ARG A  54      17.431  48.055   1.520  1.00 17.630          H  
ATOM    891 1HH1 ARG A  54      18.154  45.290  -0.546  1.00 17.630          H  
ATOM    892 2HH1 ARG A  54      19.393  46.135  -1.433  1.00 17.630          H  
ATOM    893 1HH2 ARG A  54      19.031  49.121   0.364  1.00 17.630          H  
ATOM    894 2HH2 ARG A  54      19.895  48.308  -0.918  1.00 17.630          H  
ATOM    895  N   THR A  55      11.569  48.865   1.817  1.00 10.240          N  
ATOM    896  CA  THR A  55      10.761  49.934   1.257  1.00 10.290          C  
ATOM    897  C   THR A  55       9.664  50.313   2.262  1.00 10.110          C  
ATOM    898  O   THR A  55       8.726  51.040   1.923  1.00 10.550          O  
ATOM    899  CB  THR A  55      10.116  49.547  -0.094  1.00 14.390          C  
ATOM    900  OG1 THR A  55       9.239  48.438   0.089  1.00 14.390          O  
ATOM    901  CG2 THR A  55      11.216  49.141  -1.104  1.00 14.390          C  
ATOM    902  H   THR A  55      11.118  47.957   1.977  1.00 12.290          H  
ATOM    903  HA  THR A  55      11.389  50.810   1.099  1.00 12.350          H  
ATOM    904  HB  THR A  55       9.555  50.392  -0.482  1.00 17.260          H  
ATOM    905  HG1 THR A  55       8.437  48.744   0.531  1.00 17.260          H  
ATOM    906 1HG2 THR A  55      10.760  48.871  -2.054  1.00 17.260          H  
ATOM    907 2HG2 THR A  55      11.896  49.975  -1.254  1.00 17.260          H  
ATOM    908 3HG2 THR A  55      11.770  48.286  -0.716  1.00 17.260          H  
ATOM    909  N   PHE A  56       9.749  49.782   3.492  1.00  9.680          N  
ATOM    910  CA  PHE A  56       8.756  50.069   4.520  1.00  9.720          C  
ATOM    911  C   PHE A  56       9.000  51.420   5.188  1.00  9.560          C  
ATOM    912  O   PHE A  56      10.141  51.880   5.252  1.00  9.240          O  
ATOM    913  CB  PHE A  56       8.719  48.975   5.604  1.00 13.590          C  
ATOM    914  CG  PHE A  56       8.027  47.654   5.247  1.00 13.590          C  
ATOM    915  CD1 PHE A  56       7.360  47.432   4.031  1.00 13.590          C  
ATOM    916  CD2 PHE A  56       8.023  46.624   6.180  1.00 13.590          C  
ATOM    917  CE1 PHE A  56       6.746  46.238   3.777  1.00 13.590          C  
ATOM    918  CE2 PHE A  56       7.407  45.422   5.911  1.00 13.590          C  
ATOM    919  CZ  PHE A  56       6.771  45.229   4.708  1.00 13.590          C  
ATOM    920  H   PHE A  56      10.540  49.178   3.742  1.00 11.620          H  
ATOM    921  HA  PHE A  56       7.796  50.105   4.024  1.00 11.660          H  
ATOM    922 1HB  PHE A  56       9.752  48.728   5.858  1.00 16.310          H  
ATOM    923 2HB  PHE A  56       8.279  49.363   6.512  1.00 16.310          H  
ATOM    924  HD1 PHE A  56       7.328  48.194   3.265  1.00 16.310          H  
ATOM    925  HD2 PHE A  56       8.521  46.773   7.144  1.00 16.310          H  
ATOM    926  HE1 PHE A  56       6.241  46.089   2.824  1.00 16.310          H  
ATOM    927  HE2 PHE A  56       7.422  44.623   6.656  1.00 16.310          H  
ATOM    928  HZ  PHE A  56       6.283  44.279   4.497  1.00 16.310          H  
ATOM    929  N   PRO A  57       7.940  52.078   5.691  1.00 10.010          N  
ATOM    930  CA  PRO A  57       7.980  53.318   6.435  1.00 10.230          C  
ATOM    931  C   PRO A  57       8.594  53.061   7.790  1.00 10.140          C  
ATOM    932  O   PRO A  57       8.636  51.917   8.244  1.00 10.190          O  
ATOM    933  CB  PRO A  57       6.501  53.705   6.543  1.00 15.350          C  
ATOM    934  CG  PRO A  57       5.754  52.399   6.467  1.00 15.350          C  
ATOM    935  CD  PRO A  57       6.555  51.549   5.504  1.00 15.350          C  
ATOM    936  HA  PRO A  57       8.561  54.068   5.878  1.00 12.280          H  
ATOM    937 1HB  PRO A  57       6.328  54.233   7.494  1.00 18.410          H  
ATOM    938 2HB  PRO A  57       6.236  54.404   5.738  1.00 18.410          H  
ATOM    939 1HG  PRO A  57       5.686  51.950   7.473  1.00 18.410          H  
ATOM    940 2HG  PRO A  57       4.719  52.568   6.131  1.00 18.410          H  
ATOM    941 1HD  PRO A  57       6.449  50.508   5.818  1.00 18.410          H  
ATOM    942 2HD  PRO A  57       6.215  51.713   4.468  1.00 18.410          H  
ATOM    943  N   GLU A  58       9.051  54.118   8.450  1.00 10.230          N  
ATOM    944  CA  GLU A  58       9.583  53.996   9.802  1.00 10.430          C  
ATOM    945  C   GLU A  58       8.634  53.181  10.669  1.00 10.250          C  
ATOM    946  O   GLU A  58       9.017  52.196  11.301  1.00 10.280          O  
ATOM    947  CB  GLU A  58       9.801  55.385  10.405  1.00 14.520          C  
ATOM    948  CG  GLU A  58      10.917  56.182   9.722  1.00 14.520          C  
ATOM    949  CD  GLU A  58      10.464  56.846   8.443  1.00 14.520          C  
ATOM    950  OE1 GLU A  58       9.295  56.730   8.125  1.00 14.520          O  
ATOM    951  OE2 GLU A  58      11.270  57.445   7.781  1.00 14.520          O  
ATOM    952  H   GLU A  58       9.022  55.046   8.019  1.00 12.280          H  
ATOM    953  HA  GLU A  58      10.539  53.474   9.752  1.00 12.520          H  
ATOM    954 1HB  GLU A  58       8.880  55.963  10.343  1.00 17.430          H  
ATOM    955 2HB  GLU A  58      10.052  55.286  11.461  1.00 17.430          H  
ATOM    956 1HG  GLU A  58      11.278  56.947  10.411  1.00 17.430          H  
ATOM    957 2HG  GLU A  58      11.746  55.510   9.504  1.00 17.430          H  
ATOM    958  N   TYR A  59       7.355  53.527  10.638  1.00 10.260          N  
ATOM    959  CA  TYR A  59       6.370  52.803  11.423  1.00 10.250          C  
ATOM    960  C   TYR A  59       5.792  51.652  10.599  1.00 10.220          C  
ATOM    961  O   TYR A  59       4.592  51.589  10.325  1.00 10.420          O  
ATOM    962  CB  TYR A  59       5.292  53.772  11.885  1.00 14.350          C  
ATOM    963  CG  TYR A  59       5.877  54.835  12.771  1.00 14.350          C  
ATOM    964  CD1 TYR A  59       6.221  56.065  12.232  1.00 14.350          C  
ATOM    965  CD2 TYR A  59       6.094  54.580  14.112  1.00 14.350          C  
ATOM    966  CE1 TYR A  59       6.779  57.034  13.029  1.00 14.350          C  
ATOM    967  CE2 TYR A  59       6.651  55.552  14.913  1.00 14.350          C  
ATOM    968  CZ  TYR A  59       6.994  56.775  14.376  1.00 14.350          C  
ATOM    969  OH  TYR A  59       7.553  57.743  15.178  1.00 14.350          O  
ATOM    970  H   TYR A  59       7.082  54.329  10.090  1.00 12.310          H  
ATOM    971  HA  TYR A  59       6.860  52.377  12.300  1.00 12.300          H  
ATOM    972 1HB  TYR A  59       4.824  54.249  11.023  1.00 17.220          H  
ATOM    973 2HB  TYR A  59       4.520  53.239  12.440  1.00 17.220          H  
ATOM    974  HD1 TYR A  59       6.056  56.264  11.174  1.00 17.220          H  
ATOM    975  HD2 TYR A  59       5.828  53.611  14.535  1.00 17.220          H  
ATOM    976  HE1 TYR A  59       7.052  57.997  12.602  1.00 17.220          H  
ATOM    977  HE2 TYR A  59       6.825  55.354  15.971  1.00 17.220          H  
ATOM    978  HH  TYR A  59       7.726  58.530  14.656  1.00 17.220          H  
ATOM    979  N   GLY A  60       6.692  50.753  10.205  1.00 10.210          N  
ATOM    980  CA  GLY A  60       6.414  49.565   9.403  1.00 10.460          C  
ATOM    981  C   GLY A  60       6.693  48.273  10.172  1.00 10.360          C  
ATOM    982  O   GLY A  60       6.690  47.181   9.599  1.00 10.730          O  
ATOM    983  H   GLY A  60       7.657  50.952  10.492  1.00 12.250          H  
ATOM    984 1HA  GLY A  60       5.377  49.582   9.072  1.00 12.550          H  
ATOM    985 2HA  GLY A  60       7.034  49.597   8.509  1.00 12.550          H  
ATOM    986  N   GLU A  61       6.963  48.406  11.464  1.00 10.090          N  
ATOM    987  CA  GLU A  61       7.292  47.289  12.339  1.00 10.200          C  
ATOM    988  C   GLU A  61       6.486  47.390  13.614  1.00 10.460          C  
ATOM    989  O   GLU A  61       6.027  48.472  13.987  1.00 10.570          O  
ATOM    990  CB  GLU A  61       8.788  47.220  12.657  1.00 14.240          C  
ATOM    991  CG  GLU A  61       9.687  46.941  11.451  1.00 14.240          C  
ATOM    992  CD  GLU A  61      11.145  46.798  11.827  1.00 14.240          C  
ATOM    993  OE1 GLU A  61      11.455  46.956  12.984  1.00 14.240          O  
ATOM    994  OE2 GLU A  61      11.942  46.525  10.960  1.00 14.240          O  
ATOM    995  H   GLU A  61       6.928  49.332  11.861  1.00 12.110          H  
ATOM    996  HA  GLU A  61       7.013  46.367  11.839  1.00 12.240          H  
ATOM    997 1HB  GLU A  61       9.105  48.164  13.101  1.00 17.080          H  
ATOM    998 2HB  GLU A  61       8.964  46.437  13.396  1.00 17.080          H  
ATOM    999 1HG  GLU A  61       9.350  46.025  10.962  1.00 17.080          H  
ATOM   1000 2HG  GLU A  61       9.584  47.759  10.738  1.00 17.080          H  
ATOM   1001  N   PHE A  62       6.323  46.265  14.288  1.00 10.790          N  
ATOM   1002  CA  PHE A  62       5.519  46.208  15.488  1.00 11.290          C  
ATOM   1003  C   PHE A  62       6.223  45.416  16.567  1.00 12.330          C  
ATOM   1004  O   PHE A  62       7.322  44.904  16.358  1.00 12.740          O  
ATOM   1005  CB  PHE A  62       4.178  45.565  15.156  1.00 15.610          C  
ATOM   1006  CG  PHE A  62       3.429  46.287  14.087  1.00 15.610          C  
ATOM   1007  CD1 PHE A  62       3.649  45.983  12.752  1.00 15.610          C  
ATOM   1008  CD2 PHE A  62       2.525  47.278  14.393  1.00 15.610          C  
ATOM   1009  CE1 PHE A  62       3.007  46.663  11.762  1.00 15.610          C  
ATOM   1010  CE2 PHE A  62       1.866  47.955  13.394  1.00 15.610          C  
ATOM   1011  CZ  PHE A  62       2.114  47.649  12.076  1.00 15.610          C  
ATOM   1012  H   PHE A  62       6.755  45.421  13.943  1.00 12.950          H  
ATOM   1013  HA  PHE A  62       5.353  47.223  15.853  1.00 13.550          H  
ATOM   1014 1HB  PHE A  62       4.316  44.551  14.851  1.00 18.730          H  
ATOM   1015 2HB  PHE A  62       3.576  45.566  16.040  1.00 18.730          H  
ATOM   1016  HD1 PHE A  62       4.350  45.207  12.493  1.00 18.730          H  
ATOM   1017  HD2 PHE A  62       2.339  47.534  15.435  1.00 18.730          H  
ATOM   1018  HE1 PHE A  62       3.207  46.419  10.719  1.00 18.730          H  
ATOM   1019  HE2 PHE A  62       1.157  48.744  13.647  1.00 18.730          H  
ATOM   1020  HZ  PHE A  62       1.601  48.193  11.285  1.00 18.730          H  
ATOM   1021  N   LYS A  63       5.599  45.331  17.734  1.00 12.870          N  
ATOM   1022  CA  LYS A  63       6.185  44.617  18.858  1.00 14.000          C  
ATOM   1023  C   LYS A  63       6.525  43.162  18.550  1.00 14.350          C  
ATOM   1024  O   LYS A  63       5.715  42.394  18.008  1.00 14.790          O  
ATOM   1025  CB  LYS A  63       5.248  44.666  20.064  1.00 19.150          C  
ATOM   1026  CG  LYS A  63       5.064  46.050  20.668  1.00 19.150          C  
ATOM   1027  CD  LYS A  63       4.173  45.989  21.902  1.00 19.150          C  
ATOM   1028  CE  LYS A  63       3.949  47.369  22.509  1.00 19.150          C  
ATOM   1029  NZ  LYS A  63       3.103  47.315  23.742  1.00 19.150          N  
ATOM   1030  H   LYS A  63       4.705  45.782  17.846  1.00 15.440          H  
ATOM   1031  HA  LYS A  63       7.116  45.121  19.125  1.00 16.800          H  
ATOM   1032 1HB  LYS A  63       4.270  44.298  19.777  1.00 22.980          H  
ATOM   1033 2HB  LYS A  63       5.624  44.005  20.846  1.00 22.980          H  
ATOM   1034 1HG  LYS A  63       6.035  46.463  20.942  1.00 22.980          H  
ATOM   1035 2HG  LYS A  63       4.604  46.706  19.935  1.00 22.980          H  
ATOM   1036 1HD  LYS A  63       3.204  45.563  21.628  1.00 22.980          H  
ATOM   1037 2HD  LYS A  63       4.627  45.343  22.654  1.00 22.980          H  
ATOM   1038 1HE  LYS A  63       4.912  47.808  22.762  1.00 22.980          H  
ATOM   1039 2HE  LYS A  63       3.455  48.002  21.773  1.00 22.980          H  
ATOM   1040 1HZ  LYS A  63       2.982  48.247  24.103  1.00 22.980          H  
ATOM   1041 2HZ  LYS A  63       2.188  46.923  23.528  1.00 22.980          H  
ATOM   1042 3HZ  LYS A  63       3.565  46.745  24.447  1.00 22.980          H  
ATOM   1043  N   VAL A  64       7.734  42.770  18.944  1.00 14.330          N  
ATOM   1044  CA  VAL A  64       8.196  41.403  18.756  1.00 14.770          C  
ATOM   1045  C   VAL A  64       7.791  40.520  19.930  1.00 14.650          C  
ATOM   1046  O   VAL A  64       7.249  39.440  19.744  1.00 14.050          O  
ATOM   1047  CB  VAL A  64       9.718  41.380  18.539  1.00 20.500          C  
ATOM   1048  CG1 VAL A  64      10.238  39.933  18.472  1.00 20.500          C  
ATOM   1049  CG2 VAL A  64      10.020  42.123  17.230  1.00 20.500          C  
ATOM   1050  H   VAL A  64       8.347  43.458  19.363  1.00 17.200          H  
ATOM   1051  HA  VAL A  64       7.729  41.008  17.853  1.00 17.720          H  
ATOM   1052  HB  VAL A  64      10.215  41.876  19.370  1.00 24.600          H  
ATOM   1053 1HG1 VAL A  64      11.316  39.940  18.311  1.00 24.600          H  
ATOM   1054 2HG1 VAL A  64      10.026  39.414  19.405  1.00 24.600          H  
ATOM   1055 3HG1 VAL A  64       9.754  39.408  17.649  1.00 24.600          H  
ATOM   1056 1HG2 VAL A  64      11.094  42.134  17.051  1.00 24.600          H  
ATOM   1057 2HG2 VAL A  64       9.520  41.617  16.406  1.00 24.600          H  
ATOM   1058 3HG2 VAL A  64       9.653  43.151  17.291  1.00 24.600          H  
ATOM   1059  N   ALA A  65       8.036  40.995  21.148  1.00 15.370          N  
ATOM   1060  CA  ALA A  65       7.767  40.231  22.369  1.00 15.490          C  
ATOM   1061  C   ALA A  65       6.299  39.821  22.517  1.00 15.140          C  
ATOM   1062  O   ALA A  65       6.003  38.802  23.133  1.00 14.990          O  
ATOM   1063  CB  ALA A  65       8.177  41.037  23.578  1.00 21.640          C  
ATOM   1064  H   ALA A  65       8.461  41.904  21.227  1.00 18.440          H  
ATOM   1065  HA  ALA A  65       8.364  39.319  22.330  1.00 18.590          H  
ATOM   1066 1HB  ALA A  65       8.006  40.440  24.446  1.00 25.970          H  
ATOM   1067 2HB  ALA A  65       9.232  41.293  23.508  1.00 25.970          H  
ATOM   1068 3HB  ALA A  65       7.582  41.947  23.635  1.00 25.970          H  
ATOM   1069  N   GLU A  66       5.385  40.639  22.005  1.00 15.140          N  
ATOM   1070  CA  GLU A  66       3.955  40.364  22.073  1.00 14.950          C  
ATOM   1071  C   GLU A  66       3.429  39.690  20.800  1.00 13.930          C  
ATOM   1072  O   GLU A  66       2.216  39.561  20.621  1.00 13.760          O  
ATOM   1073  CB  GLU A  66       3.177  41.651  22.360  1.00 21.010          C  
ATOM   1074  CG  GLU A  66       3.458  42.257  23.733  1.00 21.010          C  
ATOM   1075  CD  GLU A  66       2.650  43.505  24.018  1.00 21.010          C  
ATOM   1076  OE1 GLU A  66       1.939  43.945  23.152  1.00 21.010          O  
ATOM   1077  OE2 GLU A  66       2.758  44.027  25.103  1.00 21.010          O  
ATOM   1078  H   GLU A  66       5.679  41.495  21.559  1.00 18.170          H  
ATOM   1079  HA  GLU A  66       3.780  39.679  22.901  1.00 17.940          H  
ATOM   1080 1HB  GLU A  66       3.438  42.400  21.617  1.00 25.210          H  
ATOM   1081 2HB  GLU A  66       2.106  41.463  22.280  1.00 25.210          H  
ATOM   1082 1HG  GLU A  66       3.237  41.510  24.495  1.00 25.210          H  
ATOM   1083 2HG  GLU A  66       4.519  42.495  23.798  1.00 25.210          H  
ATOM   1084  N   ASN A  67       4.341  39.306  19.899  1.00 13.400          N  
ATOM   1085  CA  ASN A  67       4.033  38.682  18.617  1.00 12.520          C  
ATOM   1086  C   ASN A  67       3.061  39.484  17.768  1.00 12.030          C  
ATOM   1087  O   ASN A  67       2.206  38.914  17.072  1.00 11.470          O  
ATOM   1088  CB  ASN A  67       3.511  37.266  18.803  1.00 17.880          C  
ATOM   1089  CG  ASN A  67       4.529  36.361  19.351  1.00 17.880          C  
ATOM   1090  OD1 ASN A  67       5.735  36.610  19.228  1.00 17.880          O  
ATOM   1091  ND2 ASN A  67       4.084  35.277  19.922  1.00 17.880          N  
ATOM   1092  H   ASN A  67       5.334  39.419  20.113  1.00 16.080          H  
ATOM   1093  HA  ASN A  67       4.967  38.625  18.056  1.00 15.020          H  
ATOM   1094 1HB  ASN A  67       2.663  37.278  19.485  1.00 21.460          H  
ATOM   1095 2HB  ASN A  67       3.158  36.865  17.863  1.00 21.460          H  
ATOM   1096 1HD2 ASN A  67       4.746  34.601  20.303  1.00 21.460          H  
ATOM   1097 2HD2 ASN A  67       3.102  35.108  19.986  1.00 21.460          H  
ATOM   1098  N   VAL A  68       3.226  40.804  17.756  1.00 12.400          N  
ATOM   1099  CA  VAL A  68       2.355  41.619  16.956  1.00 12.120          C  
ATOM   1100  C   VAL A  68       2.912  41.557  15.566  1.00 11.810          C  
ATOM   1101  O   VAL A  68       2.211  41.189  14.640  1.00 11.300          O  
ATOM   1102  CB  VAL A  68       2.291  43.065  17.469  1.00 17.080          C  
ATOM   1103  CG1 VAL A  68       1.431  43.923  16.524  1.00 17.080          C  
ATOM   1104  CG2 VAL A  68       1.735  43.057  18.886  1.00 17.080          C  
ATOM   1105  H   VAL A  68       3.985  41.242  18.278  1.00 14.880          H  
ATOM   1106  HA  VAL A  68       1.351  41.194  16.962  1.00 14.540          H  
ATOM   1107  HB  VAL A  68       3.293  43.485  17.480  1.00 20.500          H  
ATOM   1108 1HG1 VAL A  68       1.393  44.948  16.888  1.00 20.500          H  
ATOM   1109 2HG1 VAL A  68       1.848  43.915  15.523  1.00 20.500          H  
ATOM   1110 3HG1 VAL A  68       0.419  43.519  16.488  1.00 20.500          H  
ATOM   1111 1HG2 VAL A  68       1.696  44.074  19.279  1.00 20.500          H  
ATOM   1112 2HG2 VAL A  68       0.734  42.631  18.881  1.00 20.500          H  
ATOM   1113 3HG2 VAL A  68       2.374  42.452  19.519  1.00 20.500          H  
ATOM   1114  N   LEU A  69       4.205  41.831  15.423  1.00 12.280          N  
ATOM   1115  CA  LEU A  69       4.825  41.819  14.103  1.00 12.330          C  
ATOM   1116  C   LEU A  69       4.680  40.437  13.484  1.00 11.890          C  
ATOM   1117  O   LEU A  69       4.454  40.286  12.281  1.00 11.790          O  
ATOM   1118  CB  LEU A  69       6.288  42.261  14.208  1.00 17.240          C  
ATOM   1119  CG  LEU A  69       7.118  42.342  12.902  1.00 17.240          C  
ATOM   1120  CD1 LEU A  69       6.458  43.277  11.885  1.00 17.240          C  
ATOM   1121  CD2 LEU A  69       8.502  42.895  13.274  1.00 17.240          C  
ATOM   1122  H   LEU A  69       4.748  42.069  16.258  1.00 14.740          H  
ATOM   1123  HA  LEU A  69       4.294  42.533  13.484  1.00 14.800          H  
ATOM   1124 1HB  LEU A  69       6.318  43.227  14.674  1.00 20.690          H  
ATOM   1125 2HB  LEU A  69       6.800  41.569  14.874  1.00 20.690          H  
ATOM   1126  HG  LEU A  69       7.215  41.353  12.453  1.00 20.690          H  
ATOM   1127 1HD1 LEU A  69       7.081  43.332  10.988  1.00 20.690          H  
ATOM   1128 2HD1 LEU A  69       5.474  42.901  11.600  1.00 20.690          H  
ATOM   1129 3HD1 LEU A  69       6.361  44.246  12.306  1.00 20.690          H  
ATOM   1130 1HD2 LEU A  69       9.122  42.967  12.378  1.00 20.690          H  
ATOM   1131 2HD2 LEU A  69       8.400  43.887  13.722  1.00 20.690          H  
ATOM   1132 3HD2 LEU A  69       8.978  42.229  13.992  1.00 20.690          H  
ATOM   1133  N   HIS A  70       4.810  39.416  14.321  1.00 11.750          N  
ATOM   1134  CA  HIS A  70       4.689  38.043  13.890  1.00 11.510          C  
ATOM   1135  C   HIS A  70       3.373  37.777  13.180  1.00 11.040          C  
ATOM   1136  O   HIS A  70       3.372  37.271  12.053  1.00 11.050          O  
ATOM   1137  CB  HIS A  70       4.806  37.136  15.104  1.00 16.210          C  
ATOM   1138  CG  HIS A  70       4.454  35.757  14.847  1.00 16.210          C  
ATOM   1139  ND1 HIS A  70       5.212  34.924  14.083  1.00 16.210          N  
ATOM   1140  CD2 HIS A  70       3.402  35.042  15.283  1.00 16.210          C  
ATOM   1141  CE1 HIS A  70       4.634  33.744  14.041  1.00 16.210          C  
ATOM   1142  NE2 HIS A  70       3.521  33.786  14.785  1.00 16.210          N  
ATOM   1143  H   HIS A  70       4.999  39.609  15.293  1.00 14.100          H  
ATOM   1144  HA  HIS A  70       5.494  37.805  13.197  1.00 13.810          H  
ATOM   1145 1HB  HIS A  70       5.819  37.173  15.504  1.00 19.450          H  
ATOM   1146 2HB  HIS A  70       4.147  37.500  15.864  1.00 19.450          H  
ATOM   1147  HD1 HIS A  70       6.204  35.040  13.991  1.00 19.450          H  
ATOM   1148  HD2 HIS A  70       2.561  35.311  15.916  1.00 19.450          H  
ATOM   1149  HE1 HIS A  70       5.088  32.960  13.466  1.00 19.450          H  
ATOM   1150  N   LEU A  71       2.255  38.140  13.816  1.00 10.830          N  
ATOM   1151  CA  LEU A  71       0.974  37.909  13.183  1.00 10.580          C  
ATOM   1152  C   LEU A  71       0.650  38.968  12.131  1.00 10.630          C  
ATOM   1153  O   LEU A  71      -0.058  38.664  11.165  1.00 10.680          O  
ATOM   1154  CB  LEU A  71      -0.150  37.835  14.218  1.00 14.910          C  
ATOM   1155  CG  LEU A  71      -1.580  37.444  13.672  1.00 14.910          C  
ATOM   1156  CD1 LEU A  71      -1.554  36.031  12.983  1.00 14.910          C  
ATOM   1157  CD2 LEU A  71      -2.562  37.463  14.830  1.00 14.910          C  
ATOM   1158  H   LEU A  71       2.294  38.526  14.766  1.00 13.000          H  
ATOM   1159  HA  LEU A  71       1.042  36.948  12.683  1.00 12.700          H  
ATOM   1160 1HB  LEU A  71       0.134  37.109  14.978  1.00 17.890          H  
ATOM   1161 2HB  LEU A  71      -0.227  38.815  14.699  1.00 17.890          H  
ATOM   1162  HG  LEU A  71      -1.896  38.169  12.934  1.00 17.890          H  
ATOM   1163 1HD1 LEU A  71      -2.553  35.793  12.623  1.00 17.890          H  
ATOM   1164 2HD1 LEU A  71      -0.875  36.027  12.141  1.00 17.890          H  
ATOM   1165 3HD1 LEU A  71      -1.241  35.273  13.701  1.00 17.890          H  
ATOM   1166 1HD2 LEU A  71      -3.559  37.213  14.466  1.00 17.890          H  
ATOM   1167 2HD2 LEU A  71      -2.257  36.736  15.582  1.00 17.890          H  
ATOM   1168 3HD2 LEU A  71      -2.576  38.459  15.274  1.00 17.890          H  
ATOM   1169  N   VAL A  72       1.133  40.204  12.310  1.00 10.800          N  
ATOM   1170  CA  VAL A  72       0.849  41.266  11.358  1.00 11.000          C  
ATOM   1171  C   VAL A  72       1.379  40.884   9.997  1.00 11.340          C  
ATOM   1172  O   VAL A  72       0.710  41.122   9.002  1.00 11.530          O  
ATOM   1173  CB  VAL A  72       1.379  42.658  11.768  1.00 15.320          C  
ATOM   1174  CG1 VAL A  72       1.243  43.625  10.591  1.00 15.320          C  
ATOM   1175  CG2 VAL A  72       0.533  43.228  12.916  1.00 15.320          C  
ATOM   1176  H   VAL A  72       1.701  40.410  13.128  1.00 12.960          H  
ATOM   1177  HA  VAL A  72      -0.229  41.367  11.296  1.00 13.200          H  
ATOM   1178  HB  VAL A  72       2.420  42.582  12.058  1.00 18.380          H  
ATOM   1179 1HG1 VAL A  72       1.586  44.585  10.885  1.00 18.380          H  
ATOM   1180 2HG1 VAL A  72       1.829  43.290   9.739  1.00 18.380          H  
ATOM   1181 3HG1 VAL A  72       0.191  43.693  10.305  1.00 18.380          H  
ATOM   1182 1HG2 VAL A  72       0.909  44.216  13.189  1.00 18.380          H  
ATOM   1183 2HG2 VAL A  72      -0.504  43.309  12.591  1.00 18.380          H  
ATOM   1184 3HG2 VAL A  72       0.572  42.585  13.769  1.00 18.380          H  
ATOM   1185  N   ASN A  73       2.567  40.289   9.918  1.00 11.590          N  
ATOM   1186  CA  ASN A  73       3.079  39.891   8.615  1.00 12.150          C  
ATOM   1187  C   ASN A  73       2.092  38.964   7.864  1.00 12.060          C  
ATOM   1188  O   ASN A  73       1.957  39.068   6.633  1.00 12.590          O  
ATOM   1189  CB  ASN A  73       4.410  39.198   8.789  1.00 16.790          C  
ATOM   1190  CG  ASN A  73       5.543  40.131   9.154  1.00 16.790          C  
ATOM   1191  OD1 ASN A  73       5.508  41.351   8.934  1.00 16.790          O  
ATOM   1192  ND2 ASN A  73       6.568  39.551   9.719  1.00 16.790          N  
ATOM   1193  H   ASN A  73       3.137  40.165  10.764  1.00 13.910          H  
ATOM   1194  HA  ASN A  73       3.217  40.788   8.009  1.00 14.580          H  
ATOM   1195 1HB  ASN A  73       4.314  38.445   9.579  1.00 20.140          H  
ATOM   1196 2HB  ASN A  73       4.665  38.675   7.871  1.00 20.140          H  
ATOM   1197 1HD2 ASN A  73       7.369  40.087   9.987  1.00 20.140          H  
ATOM   1198 2HD2 ASN A  73       6.537  38.566   9.887  1.00 20.140          H  
ATOM   1199  N   ASN A  74       1.377  38.093   8.594  1.00 11.540          N  
ATOM   1200  CA  ASN A  74       0.405  37.198   7.969  1.00 11.640          C  
ATOM   1201  C   ASN A  74      -0.856  38.004   7.621  1.00 11.420          C  
ATOM   1202  O   ASN A  74      -1.466  37.820   6.564  1.00 11.760          O  
ATOM   1203  CB  ASN A  74       0.115  36.040   8.886  1.00 16.260          C  
ATOM   1204  CG  ASN A  74       1.282  35.097   8.983  1.00 16.260          C  
ATOM   1205  OD1 ASN A  74       2.053  34.916   8.032  1.00 16.260          O  
ATOM   1206  ND2 ASN A  74       1.454  34.510  10.135  1.00 16.260          N  
ATOM   1207  H   ASN A  74       1.521  38.053   9.601  1.00 13.850          H  
ATOM   1208  HA  ASN A  74       0.825  36.817   7.039  1.00 13.970          H  
ATOM   1209 1HB  ASN A  74      -0.137  36.407   9.876  1.00 19.510          H  
ATOM   1210 2HB  ASN A  74      -0.733  35.502   8.507  1.00 19.510          H  
ATOM   1211 1HD2 ASN A  74       2.225  33.887  10.268  1.00 19.510          H  
ATOM   1212 2HD2 ASN A  74       0.824  34.684  10.891  1.00 19.510          H  
ATOM   1213  N   GLN A  75      -1.214  38.956   8.490  1.00 11.030          N  
ATOM   1214  CA  GLN A  75      -2.366  39.822   8.239  1.00 10.960          C  
ATOM   1215  C   GLN A  75      -2.087  40.644   6.985  1.00 11.100          C  
ATOM   1216  O   GLN A  75      -3.003  40.964   6.227  1.00 11.080          O  
ATOM   1217  CB  GLN A  75      -2.653  40.732   9.424  1.00 15.370          C  
ATOM   1218  CG  GLN A  75      -3.161  39.990  10.640  1.00 15.370          C  
ATOM   1219  CD  GLN A  75      -3.297  40.870  11.852  1.00 15.370          C  
ATOM   1220  OE1 GLN A  75      -2.794  41.996  11.871  1.00 15.370          O  
ATOM   1221  NE2 GLN A  75      -3.987  40.371  12.866  1.00 15.370          N  
ATOM   1222  H   GLN A  75      -0.698  39.027   9.375  1.00 13.240          H  
ATOM   1223  HA  GLN A  75      -3.241  39.201   8.059  1.00 13.150          H  
ATOM   1224 1HB  GLN A  75      -1.762  41.276   9.678  1.00 18.450          H  
ATOM   1225 2HB  GLN A  75      -3.404  41.464   9.139  1.00 18.450          H  
ATOM   1226 1HG  GLN A  75      -4.141  39.584  10.403  1.00 18.450          H  
ATOM   1227 2HG  GLN A  75      -2.478  39.184  10.868  1.00 18.450          H  
ATOM   1228 1HE2 GLN A  75      -4.117  40.910  13.698  1.00 18.450          H  
ATOM   1229 2HE2 GLN A  75      -4.385  39.454  12.798  1.00 18.450          H  
ATOM   1230  N   GLY A  76      -0.812  40.983   6.791  1.00 11.340          N  
ATOM   1231  CA  GLY A  76      -0.282  41.713   5.661  1.00 11.640          C  
ATOM   1232  C   GLY A  76      -0.610  40.990   4.368  1.00 10.960          C  
ATOM   1233  O   GLY A  76      -1.237  41.582   3.490  1.00 11.100          O  
ATOM   1234  H   GLY A  76      -0.161  40.751   7.533  1.00 13.610          H  
ATOM   1235 1HA  GLY A  76      -0.697  42.720   5.646  1.00 13.970          H  
ATOM   1236 2HA  GLY A  76       0.800  41.801   5.773  1.00 13.970          H  
ATOM   1237  N   MET A  77      -0.240  39.700   4.240  1.00 10.320          N  
ATOM   1238  CA  MET A  77      -0.574  39.016   2.981  1.00  9.790          C  
ATOM   1239  C   MET A  77      -2.094  38.897   2.804  1.00  9.340          C  
ATOM   1240  O   MET A  77      -2.595  38.939   1.676  1.00  9.210          O  
ATOM   1241  CB  MET A  77       0.087  37.621   2.875  1.00 13.920          C  
ATOM   1242  CG  MET A  77      -0.440  36.565   3.867  1.00 13.920          C  
ATOM   1243  SD  MET A  77       0.279  34.924   3.706  1.00 13.920          S  
ATOM   1244  CE  MET A  77      -0.565  34.073   5.072  1.00 13.920          C  
ATOM   1245  H   MET A  77       0.313  39.267   4.991  1.00 12.380          H  
ATOM   1246  HA  MET A  77      -0.198  39.619   2.160  1.00 11.750          H  
ATOM   1247 1HB  MET A  77      -0.057  37.227   1.869  1.00 16.700          H  
ATOM   1248 2HB  MET A  77       1.161  37.718   3.034  1.00 16.700          H  
ATOM   1249 1HG  MET A  77      -0.187  36.914   4.839  1.00 16.700          H  
ATOM   1250 2HG  MET A  77      -1.506  36.469   3.813  1.00 16.700          H  
ATOM   1251 1HE  MET A  77      -0.234  33.035   5.112  1.00 16.700          H  
ATOM   1252 2HE  MET A  77      -0.327  34.569   6.015  1.00 16.700          H  
ATOM   1253 3HE  MET A  77      -1.632  34.098   4.919  1.00 16.700          H  
ATOM   1254  N   ILE A  78      -2.843  38.806   3.904  1.00  9.260          N  
ATOM   1255  CA  ILE A  78      -4.299  38.754   3.815  1.00  9.100          C  
ATOM   1256  C   ILE A  78      -4.862  40.074   3.266  1.00  9.590          C  
ATOM   1257  O   ILE A  78      -5.675  40.059   2.336  1.00  9.520          O  
ATOM   1258  CB  ILE A  78      -4.913  38.335   5.179  1.00 12.800          C  
ATOM   1259  CG1 ILE A  78      -4.532  36.838   5.437  1.00 12.800          C  
ATOM   1260  CG2 ILE A  78      -6.416  38.564   5.244  1.00 12.800          C  
ATOM   1261  CD1 ILE A  78      -4.770  36.301   6.825  1.00 12.800          C  
ATOM   1262  H   ILE A  78      -2.374  38.727   4.818  1.00 11.110          H  
ATOM   1263  HA  ILE A  78      -4.560  37.974   3.102  1.00 10.920          H  
ATOM   1264  HB  ILE A  78      -4.444  38.922   5.954  1.00 15.360          H  
ATOM   1265 1HG1 ILE A  78      -5.117  36.234   4.758  1.00 15.360          H  
ATOM   1266 2HG1 ILE A  78      -3.478  36.705   5.207  1.00 15.360          H  
ATOM   1267 1HG2 ILE A  78      -6.793  38.276   6.219  1.00 15.360          H  
ATOM   1268 2HG2 ILE A  78      -6.649  39.615   5.077  1.00 15.360          H  
ATOM   1269 3HG2 ILE A  78      -6.889  37.971   4.506  1.00 15.360          H  
ATOM   1270 1HD1 ILE A  78      -4.472  35.254   6.847  1.00 15.360          H  
ATOM   1271 2HD1 ILE A  78      -4.173  36.866   7.541  1.00 15.360          H  
ATOM   1272 3HD1 ILE A  78      -5.819  36.373   7.089  1.00 15.360          H  
ATOM   1273  N   TRP A  79      -4.422  41.211   3.826  1.00 10.210          N  
ATOM   1274  CA  TRP A  79      -4.861  42.527   3.365  1.00 10.900          C  
ATOM   1275  C   TRP A  79      -4.428  42.800   1.937  1.00 10.950          C  
ATOM   1276  O   TRP A  79      -5.231  43.263   1.127  1.00 11.180          O  
ATOM   1277  CB  TRP A  79      -4.352  43.663   4.239  1.00 14.980          C  
ATOM   1278  CG  TRP A  79      -4.860  44.998   3.740  1.00 14.980          C  
ATOM   1279  CD1 TRP A  79      -6.064  45.550   4.046  1.00 14.980          C  
ATOM   1280  CD2 TRP A  79      -4.201  45.951   2.853  1.00 14.980          C  
ATOM   1281  NE1 TRP A  79      -6.206  46.757   3.416  1.00 14.980          N  
ATOM   1282  CE2 TRP A  79      -5.077  47.018   2.685  1.00 14.980          C  
ATOM   1283  CE3 TRP A  79      -2.965  45.981   2.204  1.00 14.980          C  
ATOM   1284  CZ2 TRP A  79      -4.760  48.105   1.892  1.00 14.980          C  
ATOM   1285  CZ3 TRP A  79      -2.653  47.077   1.412  1.00 14.980          C  
ATOM   1286  CH2 TRP A  79      -3.524  48.104   1.264  1.00 14.980          C  
ATOM   1287  H   TRP A  79      -3.769  41.145   4.607  1.00 12.250          H  
ATOM   1288  HA  TRP A  79      -5.949  42.548   3.398  1.00 13.080          H  
ATOM   1289 1HB  TRP A  79      -4.673  43.512   5.268  1.00 17.980          H  
ATOM   1290 2HB  TRP A  79      -3.261  43.669   4.228  1.00 17.980          H  
ATOM   1291  HD1 TRP A  79      -6.812  45.095   4.692  1.00 17.980          H  
ATOM   1292  HE1 TRP A  79      -7.012  47.360   3.481  1.00 17.980          H  
ATOM   1293  HE3 TRP A  79      -2.263  45.162   2.322  1.00 17.980          H  
ATOM   1294  HZ2 TRP A  79      -5.444  48.941   1.756  1.00 17.980          H  
ATOM   1295  HZ3 TRP A  79      -1.692  47.103   0.911  1.00 17.980          H  
ATOM   1296  HH2 TRP A  79      -3.244  48.946   0.631  1.00 17.980          H  
ATOM   1297  N   LEU A  80      -3.164  42.514   1.612  1.00 10.830          N  
ATOM   1298  CA  LEU A  80      -2.676  42.750   0.265  1.00 11.020          C  
ATOM   1299  C   LEU A  80      -3.486  41.929  -0.696  1.00 10.400          C  
ATOM   1300  O   LEU A  80      -3.819  42.398  -1.785  1.00 10.660          O  
ATOM   1301  CB  LEU A  80      -1.204  42.376   0.158  1.00 15.350          C  
ATOM   1302  CG  LEU A  80      -0.214  43.264   0.849  1.00 15.350          C  
ATOM   1303  CD1 LEU A  80       1.134  42.552   0.847  1.00 15.350          C  
ATOM   1304  CD2 LEU A  80      -0.129  44.597   0.106  1.00 15.350          C  
ATOM   1305  H   LEU A  80      -2.529  42.143   2.323  1.00 13.000          H  
ATOM   1306  HA  LEU A  80      -2.823  43.793   0.021  1.00 13.220          H  
ATOM   1307 1HB  LEU A  80      -1.090  41.411   0.617  1.00 18.420          H  
ATOM   1308 2HB  LEU A  80      -0.930  42.313  -0.885  1.00 18.420          H  
ATOM   1309  HG  LEU A  80      -0.520  43.433   1.878  1.00 18.420          H  
ATOM   1310 1HD1 LEU A  80       1.873  43.169   1.355  1.00 18.420          H  
ATOM   1311 2HD1 LEU A  80       1.040  41.605   1.376  1.00 18.420          H  
ATOM   1312 3HD1 LEU A  80       1.453  42.364  -0.178  1.00 18.420          H  
ATOM   1313 1HD2 LEU A  80       0.594  45.244   0.603  1.00 18.420          H  
ATOM   1314 2HD2 LEU A  80       0.184  44.415  -0.911  1.00 18.420          H  
ATOM   1315 3HD2 LEU A  80      -1.077  45.088   0.091  1.00 18.420          H  
ATOM   1316  N   GLY A  81      -3.837  40.709  -0.300  1.00  9.690          N  
ATOM   1317  CA  GLY A  81      -4.680  39.882  -1.113  1.00  9.270          C  
ATOM   1318  C   GLY A  81      -5.968  40.642  -1.399  1.00  9.730          C  
ATOM   1319  O   GLY A  81      -6.341  40.828  -2.548  1.00  9.760          O  
ATOM   1320  H   GLY A  81      -3.482  40.313   0.575  1.00 11.630          H  
ATOM   1321 1HA  GLY A  81      -4.170  39.640  -2.039  1.00 11.120          H  
ATOM   1322 2HA  GLY A  81      -4.896  38.957  -0.580  1.00 11.120          H  
ATOM   1323  N   LEU A  82      -6.640  41.140  -0.358  1.00 10.270          N  
ATOM   1324  CA  LEU A  82      -7.910  41.854  -0.543  1.00 10.970          C  
ATOM   1325  C   LEU A  82      -7.774  43.050  -1.464  1.00 11.500          C  
ATOM   1326  O   LEU A  82      -8.639  43.313  -2.304  1.00 11.850          O  
ATOM   1327  CB  LEU A  82      -8.441  42.383   0.809  1.00 15.080          C  
ATOM   1328  CG  LEU A  82      -9.799  43.140   0.800  1.00 15.080          C  
ATOM   1329  CD1 LEU A  82     -10.924  42.210   0.297  1.00 15.080          C  
ATOM   1330  CD2 LEU A  82     -10.083  43.631   2.227  1.00 15.080          C  
ATOM   1331  H   LEU A  82      -6.277  40.962   0.588  1.00 12.320          H  
ATOM   1332  HA  LEU A  82      -8.616  41.164  -0.970  1.00 13.160          H  
ATOM   1333 1HB  LEU A  82      -8.504  41.588   1.525  1.00 18.090          H  
ATOM   1334 2HB  LEU A  82      -7.709  43.090   1.186  1.00 18.090          H  
ATOM   1335  HG  LEU A  82      -9.746  43.998   0.130  1.00 18.090          H  
ATOM   1336 1HD1 LEU A  82     -11.868  42.754   0.304  1.00 18.090          H  
ATOM   1337 2HD1 LEU A  82     -10.718  41.882  -0.716  1.00 18.090          H  
ATOM   1338 3HD1 LEU A  82     -11.005  41.346   0.951  1.00 18.090          H  
ATOM   1339 1HD2 LEU A  82     -11.031  44.173   2.247  1.00 18.090          H  
ATOM   1340 2HD2 LEU A  82     -10.141  42.778   2.905  1.00 18.090          H  
ATOM   1341 3HD2 LEU A  82      -9.279  44.296   2.550  1.00 18.090          H  
ATOM   1342  N   PHE A  83      -6.710  43.804  -1.247  1.00 11.690          N  
ATOM   1343  CA  PHE A  83      -6.393  45.010  -1.977  1.00 12.340          C  
ATOM   1344  C   PHE A  83      -6.171  44.734  -3.473  1.00 11.890          C  
ATOM   1345  O   PHE A  83      -6.747  45.414  -4.328  1.00 12.310          O  
ATOM   1346  CB  PHE A  83      -5.180  45.647  -1.296  1.00 17.020          C  
ATOM   1347  CG  PHE A  83      -4.696  46.904  -1.839  1.00 17.020          C  
ATOM   1348  CD1 PHE A  83      -5.409  48.066  -1.624  1.00 17.020          C  
ATOM   1349  CD2 PHE A  83      -3.509  46.965  -2.509  1.00 17.020          C  
ATOM   1350  CE1 PHE A  83      -4.947  49.265  -2.088  1.00 17.020          C  
ATOM   1351  CE2 PHE A  83      -3.035  48.167  -2.976  1.00 17.020          C  
ATOM   1352  CZ  PHE A  83      -3.756  49.317  -2.766  1.00 17.020          C  
ATOM   1353  H   PHE A  83      -6.078  43.517  -0.496  1.00 14.030          H  
ATOM   1354  HA  PHE A  83      -7.236  45.692  -1.881  1.00 14.810          H  
ATOM   1355 1HB  PHE A  83      -5.404  45.794  -0.237  1.00 20.420          H  
ATOM   1356 2HB  PHE A  83      -4.363  44.943  -1.338  1.00 20.420          H  
ATOM   1357  HD1 PHE A  83      -6.350  48.021  -1.074  1.00 20.420          H  
ATOM   1358  HD2 PHE A  83      -2.942  46.053  -2.666  1.00 20.420          H  
ATOM   1359  HE1 PHE A  83      -5.521  50.176  -1.913  1.00 20.420          H  
ATOM   1360  HE2 PHE A  83      -2.093  48.215  -3.506  1.00 20.420          H  
ATOM   1361  HZ  PHE A  83      -3.382  50.269  -3.134  1.00 20.420          H  
ATOM   1362  N   PHE A  84      -5.337  43.738  -3.795  1.00 11.110          N  
ATOM   1363  CA  PHE A  84      -5.027  43.407  -5.182  1.00 10.780          C  
ATOM   1364  C   PHE A  84      -5.920  42.326  -5.837  1.00  9.910          C  
ATOM   1365  O   PHE A  84      -6.372  42.497  -6.972  1.00  9.930          O  
ATOM   1366  CB  PHE A  84      -3.565  42.945  -5.278  1.00 15.220          C  
ATOM   1367  CG  PHE A  84      -2.506  44.038  -5.033  1.00 15.220          C  
ATOM   1368  CD1 PHE A  84      -1.508  43.860  -4.076  1.00 15.220          C  
ATOM   1369  CD2 PHE A  84      -2.513  45.234  -5.742  1.00 15.220          C  
ATOM   1370  CE1 PHE A  84      -0.546  44.825  -3.851  1.00 15.220          C  
ATOM   1371  CE2 PHE A  84      -1.563  46.198  -5.505  1.00 15.220          C  
ATOM   1372  CZ  PHE A  84      -0.571  45.988  -4.560  1.00 15.220          C  
ATOM   1373  H   PHE A  84      -4.875  43.223  -3.044  1.00 13.330          H  
ATOM   1374  HA  PHE A  84      -5.146  44.315  -5.764  1.00 12.940          H  
ATOM   1375 1HB  PHE A  84      -3.408  42.167  -4.531  1.00 18.270          H  
ATOM   1376 2HB  PHE A  84      -3.390  42.494  -6.243  1.00 18.270          H  
ATOM   1377  HD1 PHE A  84      -1.484  42.950  -3.504  1.00 18.270          H  
ATOM   1378  HD2 PHE A  84      -3.281  45.415  -6.494  1.00 18.270          H  
ATOM   1379  HE1 PHE A  84       0.229  44.657  -3.113  1.00 18.270          H  
ATOM   1380  HE2 PHE A  84      -1.587  47.129  -6.072  1.00 18.270          H  
ATOM   1381  HZ  PHE A  84       0.186  46.750  -4.380  1.00 18.270          H  
ATOM   1382  N   VAL A  85      -6.059  41.172  -5.177  1.00  9.210          N  
ATOM   1383  CA  VAL A  85      -6.812  40.010  -5.670  1.00  8.440          C  
ATOM   1384  C   VAL A  85      -7.830  39.470  -4.626  1.00  8.250          C  
ATOM   1385  O   VAL A  85      -7.548  38.459  -3.963  1.00  7.740          O  
ATOM   1386  CB  VAL A  85      -5.820  38.916  -6.115  1.00 12.120          C  
ATOM   1387  CG1 VAL A  85      -5.114  39.372  -7.394  1.00 12.120          C  
ATOM   1388  CG2 VAL A  85      -4.752  38.677  -5.018  1.00 12.120          C  
ATOM   1389  H   VAL A  85      -5.703  41.131  -4.227  1.00 11.050          H  
ATOM   1390  HA  VAL A  85      -7.329  40.313  -6.573  1.00 10.130          H  
ATOM   1391  HB  VAL A  85      -6.361  38.002  -6.315  1.00 14.550          H  
ATOM   1392 1HG1 VAL A  85      -4.435  38.617  -7.731  1.00 14.550          H  
ATOM   1393 2HG1 VAL A  85      -5.855  39.552  -8.166  1.00 14.550          H  
ATOM   1394 3HG1 VAL A  85      -4.560  40.288  -7.209  1.00 14.550          H  
ATOM   1395 1HG2 VAL A  85      -4.058  37.924  -5.344  1.00 14.550          H  
ATOM   1396 2HG2 VAL A  85      -4.208  39.594  -4.829  1.00 14.550          H  
ATOM   1397 3HG2 VAL A  85      -5.206  38.355  -4.107  1.00 14.550          H  
ATOM   1398  N   PRO A  86      -9.071  39.990  -4.580  1.00  8.720          N  
ATOM   1399  CA  PRO A  86     -10.045  39.804  -3.504  1.00  8.900          C  
ATOM   1400  C   PRO A  86     -10.769  38.460  -3.424  1.00  8.390          C  
ATOM   1401  O   PRO A  86     -11.993  38.398  -3.462  1.00  8.720          O  
ATOM   1402  CB  PRO A  86     -11.031  40.943  -3.797  1.00 13.350          C  
ATOM   1403  CG  PRO A  86     -11.006  41.081  -5.298  1.00 13.350          C  
ATOM   1404  CD  PRO A  86      -9.550  40.839  -5.683  1.00 13.350          C  
ATOM   1405  HA  PRO A  86      -9.538  39.990  -2.554  1.00 10.680          H  
ATOM   1406 1HB  PRO A  86     -12.029  40.714  -3.395  1.00 16.020          H  
ATOM   1407 2HB  PRO A  86     -10.685  41.866  -3.290  1.00 16.020          H  
ATOM   1408 1HG  PRO A  86     -11.699  40.352  -5.752  1.00 16.020          H  
ATOM   1409 2HG  PRO A  86     -11.357  42.083  -5.593  1.00 16.020          H  
ATOM   1410 1HD  PRO A  86      -9.518  40.304  -6.642  1.00 16.020          H  
ATOM   1411 2HD  PRO A  86      -8.991  41.795  -5.707  1.00 16.020          H  
ATOM   1412  N   LEU A  87      -9.975  37.403  -3.274  1.00  7.720          N  
ATOM   1413  CA  LEU A  87     -10.404  36.034  -3.051  1.00  7.370          C  
ATOM   1414  C   LEU A  87      -9.410  35.550  -2.032  1.00  6.830          C  
ATOM   1415  O   LEU A  87      -9.715  34.804  -1.086  1.00  6.750          O  
ATOM   1416  CB  LEU A  87     -10.280  35.151  -4.302  1.00 10.460          C  
ATOM   1417  CG  LEU A  87     -11.104  35.488  -5.550  1.00 10.460          C  
ATOM   1418  CD1 LEU A  87     -10.685  34.510  -6.692  1.00 10.460          C  
ATOM   1419  CD2 LEU A  87     -12.584  35.358  -5.235  1.00 10.460          C  
ATOM   1420  H   LEU A  87      -8.970  37.567  -3.283  1.00  9.260          H  
ATOM   1421  HA  LEU A  87     -11.404  36.000  -2.625  1.00  8.840          H  
ATOM   1422 1HB  LEU A  87      -9.255  35.169  -4.593  1.00 12.550          H  
ATOM   1423 2HB  LEU A  87     -10.525  34.129  -4.014  1.00 12.550          H  
ATOM   1424  HG  LEU A  87     -10.897  36.509  -5.874  1.00 12.550          H  
ATOM   1425 1HD1 LEU A  87     -11.258  34.732  -7.590  1.00 12.550          H  
ATOM   1426 2HD1 LEU A  87      -9.632  34.625  -6.908  1.00 12.550          H  
ATOM   1427 3HD1 LEU A  87     -10.866  33.490  -6.396  1.00 12.550          H  
ATOM   1428 1HD2 LEU A  87     -13.164  35.589  -6.127  1.00 12.550          H  
ATOM   1429 2HD2 LEU A  87     -12.805  34.351  -4.910  1.00 12.550          H  
ATOM   1430 3HD2 LEU A  87     -12.854  36.058  -4.445  1.00 12.550          H  
ATOM   1431  N   LEU A  88      -8.199  36.066  -2.234  1.00  6.650          N  
ATOM   1432  CA  LEU A  88      -7.028  35.611  -1.524  1.00  6.270          C  
ATOM   1433  C   LEU A  88      -7.095  35.755  -0.005  1.00  6.430          C  
ATOM   1434  O   LEU A  88      -6.613  34.863   0.686  1.00  6.120          O  
ATOM   1435  CB  LEU A  88      -5.781  36.250  -2.159  1.00  8.930          C  
ATOM   1436  CG  LEU A  88      -4.388  35.807  -1.629  1.00  8.930          C  
ATOM   1437  CD1 LEU A  88      -4.213  34.284  -1.755  1.00  8.930          C  
ATOM   1438  CD2 LEU A  88      -3.281  36.490  -2.451  1.00  8.930          C  
ATOM   1439  H   LEU A  88      -8.083  36.766  -2.975  1.00  7.980          H  
ATOM   1440  HA  LEU A  88      -6.941  34.567  -1.715  1.00  7.520          H  
ATOM   1441 1HB  LEU A  88      -5.812  36.048  -3.219  1.00 10.720          H  
ATOM   1442 2HB  LEU A  88      -5.853  37.320  -2.039  1.00 10.720          H  
ATOM   1443  HG  LEU A  88      -4.295  36.086  -0.603  1.00 10.720          H  
ATOM   1444 1HD1 LEU A  88      -3.227  34.007  -1.389  1.00 10.720          H  
ATOM   1445 2HD1 LEU A  88      -4.943  33.780  -1.165  1.00 10.720          H  
ATOM   1446 3HD1 LEU A  88      -4.305  33.968  -2.773  1.00 10.720          H  
ATOM   1447 1HD2 LEU A  88      -2.311  36.170  -2.073  1.00 10.720          H  
ATOM   1448 2HD2 LEU A  88      -3.355  36.216  -3.483  1.00 10.720          H  
ATOM   1449 3HD2 LEU A  88      -3.367  37.555  -2.370  1.00 10.720          H  
ATOM   1450  N   PRO A  89      -7.685  36.798   0.608  1.00  7.070          N  
ATOM   1451  CA  PRO A  89      -7.771  36.913   2.044  1.00  7.430          C  
ATOM   1452  C   PRO A  89      -8.291  35.657   2.734  1.00  7.390          C  
ATOM   1453  O   PRO A  89      -7.822  35.288   3.810  1.00  7.490          O  
ATOM   1454  CB  PRO A  89      -8.773  38.048   2.210  1.00 11.140          C  
ATOM   1455  CG  PRO A  89      -8.585  38.862   1.015  1.00 11.140          C  
ATOM   1456  CD  PRO A  89      -8.342  37.910  -0.099  1.00 11.140          C  
ATOM   1457  HA  PRO A  89      -6.771  37.188   2.426  1.00  8.920          H  
ATOM   1458 1HB  PRO A  89      -9.790  37.642   2.298  1.00 13.370          H  
ATOM   1459 2HB  PRO A  89      -8.576  38.612   3.125  1.00 13.370          H  
ATOM   1460 1HG  PRO A  89      -9.451  39.505   0.841  1.00 13.370          H  
ATOM   1461 2HG  PRO A  89      -7.744  39.481   1.217  1.00 13.370          H  
ATOM   1462 1HD  PRO A  89      -9.331  37.648  -0.457  1.00 13.370          H  
ATOM   1463 2HD  PRO A  89      -7.704  38.350  -0.875  1.00 13.370          H  
ATOM   1464  N   MET A  90      -9.251  34.974   2.080  1.00  7.430          N  
ATOM   1465  CA  MET A  90      -9.855  33.787   2.649  1.00  7.700          C  
ATOM   1466  C   MET A  90      -8.923  32.631   2.474  1.00  7.150          C  
ATOM   1467  O   MET A  90      -8.715  31.842   3.395  1.00  7.370          O  
ATOM   1468  CB  MET A  90     -11.217  33.503   2.007  1.00 10.670          C  
ATOM   1469  CG  MET A  90     -11.975  32.254   2.569  1.00 10.670          C  
ATOM   1470  SD  MET A  90     -11.506  30.646   1.830  1.00 10.670          S  
ATOM   1471  CE  MET A  90     -12.254  30.683   0.200  1.00 10.670          C  
ATOM   1472  H   MET A  90      -9.590  35.260   1.159  1.00  8.920          H  
ATOM   1473  HA  MET A  90     -10.002  33.942   3.718  1.00  9.240          H  
ATOM   1474 1HB  MET A  90     -11.862  34.367   2.149  1.00 12.810          H  
ATOM   1475 2HB  MET A  90     -11.083  33.377   0.932  1.00 12.810          H  
ATOM   1476 1HG  MET A  90     -11.793  32.191   3.643  1.00 12.810          H  
ATOM   1477 2HG  MET A  90     -13.045  32.397   2.421  1.00 12.810          H  
ATOM   1478 1HE  MET A  90     -12.041  29.749  -0.323  1.00 12.810          H  
ATOM   1479 2HE  MET A  90     -13.335  30.800   0.296  1.00 12.810          H  
ATOM   1480 3HE  MET A  90     -11.851  31.516  -0.372  1.00 12.810          H  
ATOM   1481  N   LEU A  91      -8.389  32.525   1.271  1.00  6.570          N  
ATOM   1482  CA  LEU A  91      -7.569  31.394   0.894  1.00  6.290          C  
ATOM   1483  C   LEU A  91      -6.319  31.373   1.809  1.00  6.080          C  
ATOM   1484  O   LEU A  91      -5.870  30.300   2.260  1.00  6.160          O  
ATOM   1485  CB  LEU A  91      -7.190  31.611  -0.571  1.00  8.920          C  
ATOM   1486  CG  LEU A  91      -8.417  31.733  -1.557  1.00  8.920          C  
ATOM   1487  CD1 LEU A  91      -7.965  32.085  -2.949  1.00  8.920          C  
ATOM   1488  CD2 LEU A  91      -9.180  30.553  -1.585  1.00  8.920          C  
ATOM   1489  H   LEU A  91      -8.625  33.245   0.581  1.00  7.880          H  
ATOM   1490  HA  LEU A  91      -8.120  30.471   1.042  1.00  7.550          H  
ATOM   1491 1HB  LEU A  91      -6.599  32.486  -0.645  1.00 10.700          H  
ATOM   1492 2HB  LEU A  91      -6.614  30.764  -0.874  1.00 10.700          H  
ATOM   1493  HG  LEU A  91      -9.040  32.525  -1.204  1.00 10.700          H  
ATOM   1494 1HD1 LEU A  91      -8.816  32.209  -3.585  1.00 10.700          H  
ATOM   1495 2HD1 LEU A  91      -7.413  32.972  -2.955  1.00 10.700          H  
ATOM   1496 3HD1 LEU A  91      -7.368  31.316  -3.324  1.00 10.700          H  
ATOM   1497 1HD2 LEU A  91     -10.016  30.708  -2.213  1.00 10.700          H  
ATOM   1498 2HD2 LEU A  91      -8.577  29.760  -1.970  1.00 10.700          H  
ATOM   1499 3HD2 LEU A  91      -9.533  30.311  -0.605  1.00 10.700          H  
ATOM   1500  N   ASN A  92      -5.805  32.577   2.118  1.00  6.040          N  
ATOM   1501  CA  ASN A  92      -4.663  32.751   3.007  1.00  6.140          C  
ATOM   1502  C   ASN A  92      -5.025  32.423   4.441  1.00  6.400          C  
ATOM   1503  O   ASN A  92      -4.271  31.719   5.123  1.00  6.390          O  
ATOM   1504  CB  ASN A  92      -4.122  34.166   2.975  1.00  8.560          C  
ATOM   1505  CG  ASN A  92      -3.272  34.518   1.813  1.00  8.560          C  
ATOM   1506  OD1 ASN A  92      -2.764  33.671   1.083  1.00  8.560          O  
ATOM   1507  ND2 ASN A  92      -3.070  35.789   1.650  1.00  8.560          N  
ATOM   1508  H   ASN A  92      -6.229  33.401   1.686  1.00  7.250          H  
ATOM   1509  HA  ASN A  92      -3.876  32.063   2.702  1.00  7.370          H  
ATOM   1510 1HB  ASN A  92      -4.980  34.838   2.949  1.00 10.270          H  
ATOM   1511 2HB  ASN A  92      -3.587  34.373   3.884  1.00 10.270          H  
ATOM   1512 1HD2 ASN A  92      -2.484  36.120   0.907  1.00 10.270          H  
ATOM   1513 2HD2 ASN A  92      -3.492  36.441   2.279  1.00 10.270          H  
ATOM   1514  N   ASN A  93      -6.179  32.917   4.909  1.00  6.830          N  
ATOM   1515  CA  ASN A  93      -6.591  32.650   6.268  1.00  7.300          C  
ATOM   1516  C   ASN A  93      -6.806  31.153   6.509  1.00  7.190          C  
ATOM   1517  O   ASN A  93      -6.418  30.636   7.547  1.00  7.310          O  
ATOM   1518  CB  ASN A  93      -7.801  33.475   6.628  1.00 10.030          C  
ATOM   1519  CG  ASN A  93      -8.132  33.417   8.086  1.00 10.030          C  
ATOM   1520  OD1 ASN A  93      -7.254  33.532   8.953  1.00 10.030          O  
ATOM   1521  ND2 ASN A  93      -9.394  33.264   8.383  1.00 10.030          N  
ATOM   1522  H   ASN A  93      -6.756  33.537   4.336  1.00  8.200          H  
ATOM   1523  HA  ASN A  93      -5.791  32.973   6.924  1.00  8.760          H  
ATOM   1524 1HB  ASN A  93      -7.620  34.514   6.349  1.00 12.040          H  
ATOM   1525 2HB  ASN A  93      -8.659  33.128   6.046  1.00 12.040          H  
ATOM   1526 1HD2 ASN A  93      -9.681  33.228   9.342  1.00 12.040          H  
ATOM   1527 2HD2 ASN A  93     -10.072  33.184   7.654  1.00 12.040          H  
ATOM   1528  N   ILE A  94      -7.319  30.398   5.531  1.00  7.120          N  
ATOM   1529  CA  ILE A  94      -7.496  28.972   5.819  1.00  7.330          C  
ATOM   1530  C   ILE A  94      -6.158  28.327   6.164  1.00  7.010          C  
ATOM   1531  O   ILE A  94      -6.066  27.573   7.151  1.00  7.260          O  
ATOM   1532  CB  ILE A  94      -8.153  28.207   4.638  1.00 10.180          C  
ATOM   1533  CG1 ILE A  94      -9.633  28.695   4.401  1.00 10.180          C  
ATOM   1534  CG2 ILE A  94      -8.084  26.662   4.860  1.00 10.180          C  
ATOM   1535  CD1 ILE A  94     -10.631  28.474   5.535  1.00 10.180          C  
ATOM   1536  H   ILE A  94      -7.656  30.835   4.667  1.00  8.540          H  
ATOM   1537  HA  ILE A  94      -8.127  28.873   6.692  1.00  8.800          H  
ATOM   1538  HB  ILE A  94      -7.604  28.453   3.723  1.00 12.210          H  
ATOM   1539 1HG1 ILE A  94      -9.607  29.752   4.198  1.00 12.210          H  
ATOM   1540 2HG1 ILE A  94     -10.019  28.191   3.529  1.00 12.210          H  
ATOM   1541 1HG2 ILE A  94      -8.523  26.161   4.002  1.00 12.210          H  
ATOM   1542 2HG2 ILE A  94      -7.053  26.332   4.962  1.00 12.210          H  
ATOM   1543 3HG2 ILE A  94      -8.629  26.389   5.762  1.00 12.210          H  
ATOM   1544 1HD1 ILE A  94     -11.599  28.862   5.220  1.00 12.210          H  
ATOM   1545 2HD1 ILE A  94     -10.727  27.414   5.758  1.00 12.210          H  
ATOM   1546 3HD1 ILE A  94     -10.317  29.001   6.428  1.00 12.210          H  
ATOM   1547  N   LYS A  95      -5.103  28.622   5.395  1.00  6.610          N  
ATOM   1548  CA  LYS A  95      -3.825  28.039   5.774  1.00  6.590          C  
ATOM   1549  C   LYS A  95      -3.344  28.594   7.112  1.00  6.570          C  
ATOM   1550  O   LYS A  95      -2.811  27.837   7.930  1.00  6.770          O  
ATOM   1551  CB  LYS A  95      -2.745  28.221   4.708  1.00  9.230          C  
ATOM   1552  CG  LYS A  95      -1.344  27.605   5.097  1.00  9.230          C  
ATOM   1553  CD  LYS A  95      -1.421  26.094   5.313  1.00  9.230          C  
ATOM   1554  CE  LYS A  95      -0.045  25.452   5.508  1.00  9.230          C  
ATOM   1555  NZ  LYS A  95      -0.158  23.972   5.752  1.00  9.230          N  
ATOM   1556  H   LYS A  95      -5.223  29.218   4.560  1.00  7.930          H  
ATOM   1557  HA  LYS A  95      -3.985  26.970   5.905  1.00  7.910          H  
ATOM   1558 1HB  LYS A  95      -3.071  27.760   3.774  1.00 11.080          H  
ATOM   1559 2HB  LYS A  95      -2.611  29.289   4.517  1.00 11.080          H  
ATOM   1560 1HG  LYS A  95      -0.652  27.766   4.281  1.00 11.080          H  
ATOM   1561 2HG  LYS A  95      -0.946  28.090   5.990  1.00 11.080          H  
ATOM   1562 1HD  LYS A  95      -1.996  25.881   6.214  1.00 11.080          H  
ATOM   1563 2HD  LYS A  95      -1.923  25.639   4.477  1.00 11.080          H  
ATOM   1564 1HE  LYS A  95       0.558  25.615   4.615  1.00 11.080          H  
ATOM   1565 2HE  LYS A  95       0.449  25.917   6.362  1.00 11.080          H  
ATOM   1566 1HZ  LYS A  95       0.752  23.565   5.872  1.00 11.080          H  
ATOM   1567 2HZ  LYS A  95      -0.712  23.804   6.573  1.00 11.080          H  
ATOM   1568 3HZ  LYS A  95      -0.616  23.525   4.941  1.00 11.080          H  
ATOM   1569  N   LEU A  96      -3.528  29.901   7.339  1.00  6.510          N  
ATOM   1570  CA  LEU A  96      -3.077  30.539   8.570  1.00  6.690          C  
ATOM   1571  C   LEU A  96      -3.726  29.929   9.809  1.00  6.870          C  
ATOM   1572  O   LEU A  96      -3.063  29.759  10.831  1.00  6.980          O  
ATOM   1573  CB  LEU A  96      -3.363  32.044   8.533  1.00  9.290          C  
ATOM   1574  CG  LEU A  96      -2.899  32.899   9.744  1.00  9.290          C  
ATOM   1575  CD1 LEU A  96      -1.393  32.784   9.923  1.00  9.290          C  
ATOM   1576  CD2 LEU A  96      -3.306  34.349   9.485  1.00  9.290          C  
ATOM   1577  H   LEU A  96      -3.963  30.481   6.612  1.00  7.810          H  
ATOM   1578  HA  LEU A  96      -2.005  30.388   8.628  1.00  8.030          H  
ATOM   1579 1HB  LEU A  96      -2.939  32.461   7.621  1.00 11.150          H  
ATOM   1580 2HB  LEU A  96      -4.437  32.155   8.487  1.00 11.150          H  
ATOM   1581  HG  LEU A  96      -3.377  32.546  10.660  1.00 11.150          H  
ATOM   1582 1HD1 LEU A  96      -1.091  33.399  10.769  1.00 11.150          H  
ATOM   1583 2HD1 LEU A  96      -1.113  31.758  10.122  1.00 11.150          H  
ATOM   1584 3HD1 LEU A  96      -0.895  33.122   9.023  1.00 11.150          H  
ATOM   1585 1HD2 LEU A  96      -2.997  34.977  10.319  1.00 11.150          H  
ATOM   1586 2HD2 LEU A  96      -2.837  34.701   8.574  1.00 11.150          H  
ATOM   1587 3HD2 LEU A  96      -4.393  34.402   9.373  1.00 11.150          H  
ATOM   1588  N   ILE A  97      -5.008  29.589   9.737  1.00  7.030          N  
ATOM   1589  CA  ILE A  97      -5.682  29.005  10.884  1.00  7.390          C  
ATOM   1590  C   ILE A  97      -5.003  27.705  11.294  1.00  7.380          C  
ATOM   1591  O   ILE A  97      -4.640  27.537  12.463  1.00  7.530          O  
ATOM   1592  CB  ILE A  97      -7.172  28.746  10.559  1.00 10.200          C  
ATOM   1593  CG1 ILE A  97      -7.922  30.091  10.403  1.00 10.200          C  
ATOM   1594  CG2 ILE A  97      -7.810  27.868  11.649  1.00 10.200          C  
ATOM   1595  CD1 ILE A  97      -9.287  29.961   9.755  1.00 10.200          C  
ATOM   1596  H   ILE A  97      -5.519  29.802   8.878  1.00  8.440          H  
ATOM   1597  HA  ILE A  97      -5.621  29.706  11.715  1.00  8.870          H  
ATOM   1598  HB  ILE A  97      -7.241  28.231   9.593  1.00 12.240          H  
ATOM   1599 1HG1 ILE A  97      -8.053  30.530  11.390  1.00 12.240          H  
ATOM   1600 2HG1 ILE A  97      -7.318  30.770   9.812  1.00 12.240          H  
ATOM   1601 1HG2 ILE A  97      -8.848  27.665  11.422  1.00 12.240          H  
ATOM   1602 2HG2 ILE A  97      -7.292  26.926  11.708  1.00 12.240          H  
ATOM   1603 3HG2 ILE A  97      -7.746  28.380  12.610  1.00 12.240          H  
ATOM   1604 1HD1 ILE A  97      -9.746  30.934   9.689  1.00 12.240          H  
ATOM   1605 2HD1 ILE A  97      -9.171  29.547   8.755  1.00 12.240          H  
ATOM   1606 3HD1 ILE A  97      -9.927  29.314  10.339  1.00 12.240          H  
ATOM   1607  N   ILE A  98      -4.764  26.804  10.339  1.00  7.320          N  
ATOM   1608  CA  ILE A  98      -4.090  25.576  10.740  1.00  7.570          C  
ATOM   1609  C   ILE A  98      -2.669  25.895  11.206  1.00  7.420          C  
ATOM   1610  O   ILE A  98      -2.201  25.327  12.197  1.00  7.730          O  
ATOM   1611  CB  ILE A  98      -4.063  24.469   9.661  1.00 10.500          C  
ATOM   1612  CG1 ILE A  98      -5.512  23.940   9.397  1.00 10.500          C  
ATOM   1613  CG2 ILE A  98      -3.169  23.291  10.187  1.00 10.500          C  
ATOM   1614  CD1 ILE A  98      -5.658  23.024   8.169  1.00 10.500          C  
ATOM   1615  H   ILE A  98      -5.076  26.993   9.377  1.00  8.780          H  
ATOM   1616  HA  ILE A  98      -4.623  25.163  11.586  1.00  9.080          H  
ATOM   1617  HB  ILE A  98      -3.664  24.867   8.726  1.00 12.600          H  
ATOM   1618 1HG1 ILE A  98      -5.839  23.399  10.257  1.00 12.600          H  
ATOM   1619 2HG1 ILE A  98      -6.172  24.802   9.259  1.00 12.600          H  
ATOM   1620 1HG2 ILE A  98      -3.135  22.505   9.464  1.00 12.600          H  
ATOM   1621 2HG2 ILE A  98      -2.156  23.630  10.364  1.00 12.600          H  
ATOM   1622 3HG2 ILE A  98      -3.584  22.902  11.122  1.00 12.600          H  
ATOM   1623 1HD1 ILE A  98      -6.694  22.713   8.067  1.00 12.600          H  
ATOM   1624 2HD1 ILE A  98      -5.356  23.568   7.272  1.00 12.600          H  
ATOM   1625 3HD1 ILE A  98      -5.044  22.140   8.280  1.00 12.600          H  
ATOM   1626  N   LEU A  99      -1.956  26.765  10.483  1.00  7.110          N  
ATOM   1627  CA  LEU A  99      -0.577  27.083  10.817  1.00  7.210          C  
ATOM   1628  C   LEU A  99      -0.441  27.557  12.273  1.00  7.260          C  
ATOM   1629  O   LEU A  99       0.509  27.175  12.963  1.00  7.490          O  
ATOM   1630  CB  LEU A  99      -0.062  28.190   9.881  1.00 10.050          C  
ATOM   1631  CG  LEU A  99       1.427  28.547   9.952  1.00 10.050          C  
ATOM   1632  CD1 LEU A  99       2.249  27.326   9.486  1.00 10.050          C  
ATOM   1633  CD2 LEU A  99       1.697  29.787   9.086  1.00 10.050          C  
ATOM   1634  H   LEU A  99      -2.375  27.206   9.657  1.00  8.530          H  
ATOM   1635  HA  LEU A  99       0.006  26.187  10.693  1.00  8.650          H  
ATOM   1636 1HB  LEU A  99      -0.302  27.910   8.855  1.00 12.060          H  
ATOM   1637 2HB  LEU A  99      -0.616  29.095  10.115  1.00 12.060          H  
ATOM   1638  HG  LEU A  99       1.704  28.760  10.978  1.00 12.060          H  
ATOM   1639 1HD1 LEU A  99       3.298  27.562   9.543  1.00 12.060          H  
ATOM   1640 2HD1 LEU A  99       2.061  26.466  10.101  1.00 12.060          H  
ATOM   1641 3HD1 LEU A  99       1.982  27.087   8.461  1.00 12.060          H  
ATOM   1642 1HD2 LEU A  99       2.757  30.048   9.137  1.00 12.060          H  
ATOM   1643 2HD2 LEU A  99       1.423  29.583   8.051  1.00 12.060          H  
ATOM   1644 3HD2 LEU A  99       1.103  30.623   9.455  1.00 12.060          H  
ATOM   1645  N   MET A 100      -1.384  28.378  12.745  1.00  7.180          N  
ATOM   1646  CA  MET A 100      -1.358  28.838  14.129  1.00  7.380          C  
ATOM   1647  C   MET A 100      -1.653  27.700  15.118  1.00  7.580          C  
ATOM   1648  O   MET A 100      -1.125  27.705  16.238  1.00  7.760          O  
ATOM   1649  CB  MET A 100      -2.292  30.027  14.290  1.00 10.250          C  
ATOM   1650  CG  MET A 100      -1.826  31.297  13.508  1.00 10.250          C  
ATOM   1651  SD  MET A 100      -0.191  31.933  14.021  1.00 10.250          S  
ATOM   1652  CE  MET A 100       0.987  31.283  12.812  1.00 10.250          C  
ATOM   1653  H   MET A 100      -2.105  28.724  12.104  1.00  8.620          H  
ATOM   1654  HA  MET A 100      -0.356  29.180  14.355  1.00  8.860          H  
ATOM   1655 1HB  MET A 100      -3.283  29.752  13.913  1.00 12.300          H  
ATOM   1656 2HB  MET A 100      -2.392  30.280  15.343  1.00 12.300          H  
ATOM   1657 1HG  MET A 100      -1.769  31.054  12.457  1.00 12.300          H  
ATOM   1658 2HG  MET A 100      -2.562  32.091  13.627  1.00 12.300          H  
ATOM   1659 1HE  MET A 100       1.989  31.633  13.064  1.00 12.300          H  
ATOM   1660 2HE  MET A 100       0.978  30.202  12.819  1.00 12.300          H  
ATOM   1661 3HE  MET A 100       0.724  31.635  11.821  1.00 12.300          H  
ATOM   1662  N   TYR A 101      -2.459  26.703  14.713  1.00  7.700          N  
ATOM   1663  CA  TYR A 101      -2.704  25.562  15.596  1.00  8.130          C  
ATOM   1664  C   TYR A 101      -1.366  24.834  15.750  1.00  8.210          C  
ATOM   1665  O   TYR A 101      -0.998  24.428  16.860  1.00  8.500          O  
ATOM   1666  CB  TYR A 101      -3.797  24.636  15.049  1.00 11.210          C  
ATOM   1667  CG  TYR A 101      -5.227  25.248  14.997  1.00 11.210          C  
ATOM   1668  CD1 TYR A 101      -6.089  24.805  14.041  1.00 11.210          C  
ATOM   1669  CD2 TYR A 101      -5.657  26.236  15.868  1.00 11.210          C  
ATOM   1670  CE1 TYR A 101      -7.359  25.285  13.933  1.00 11.210          C  
ATOM   1671  CE2 TYR A 101      -6.932  26.740  15.746  1.00 11.210          C  
ATOM   1672  CZ  TYR A 101      -7.785  26.257  14.783  1.00 11.210          C  
ATOM   1673  OH  TYR A 101      -9.063  26.770  14.645  1.00 11.210          O  
ATOM   1674  H   TYR A 101      -2.921  26.756  13.797  1.00  9.240          H  
ATOM   1675  HA  TYR A 101      -2.985  25.918  16.582  1.00  9.760          H  
ATOM   1676 1HB  TYR A 101      -3.530  24.310  14.047  1.00 13.450          H  
ATOM   1677 2HB  TYR A 101      -3.840  23.745  15.668  1.00 13.450          H  
ATOM   1678  HD1 TYR A 101      -5.750  24.070  13.355  1.00 13.450          H  
ATOM   1679  HD2 TYR A 101      -5.010  26.632  16.640  1.00 13.450          H  
ATOM   1680  HE1 TYR A 101      -8.023  24.910  13.152  1.00 13.450          H  
ATOM   1681  HE2 TYR A 101      -7.263  27.525  16.422  1.00 13.450          H  
ATOM   1682  HH  TYR A 101      -9.162  27.545  15.205  1.00 13.450          H  
ATOM   1683  N   ILE A 102      -0.610  24.756  14.640  1.00  8.080          N  
ATOM   1684  CA  ILE A 102       0.700  24.117  14.636  1.00  8.390          C  
ATOM   1685  C   ILE A 102       1.623  24.875  15.581  1.00  8.370          C  
ATOM   1686  O   ILE A 102       2.348  24.249  16.354  1.00  8.740          O  
ATOM   1687  CB  ILE A 102       1.326  24.020  13.223  1.00 11.620          C  
ATOM   1688  CG1 ILE A 102       0.496  23.051  12.352  1.00 11.620          C  
ATOM   1689  CG2 ILE A 102       2.778  23.482  13.361  1.00 11.620          C  
ATOM   1690  CD1 ILE A 102       0.783  23.088  10.868  1.00 11.620          C  
ATOM   1691  H   ILE A 102      -1.026  25.101  13.768  1.00  9.700          H  
ATOM   1692  HA  ILE A 102       0.603  23.123  15.022  1.00 10.070          H  
ATOM   1693  HB  ILE A 102       1.337  24.974  12.748  1.00 13.950          H  
ATOM   1694 1HG1 ILE A 102       0.703  22.058  12.680  1.00 13.950          H  
ATOM   1695 2HG1 ILE A 102      -0.563  23.263  12.505  1.00 13.950          H  
ATOM   1696 1HG2 ILE A 102       3.242  23.398  12.386  1.00 13.950          H  
ATOM   1697 2HG2 ILE A 102       3.382  24.146  13.968  1.00 13.950          H  
ATOM   1698 3HG2 ILE A 102       2.753  22.501  13.837  1.00 13.950          H  
ATOM   1699 1HD1 ILE A 102       0.148  22.357  10.369  1.00 13.950          H  
ATOM   1700 2HD1 ILE A 102       0.571  24.067  10.475  1.00 13.950          H  
ATOM   1701 3HD1 ILE A 102       1.821  22.845  10.675  1.00 13.950          H  
ATOM   1702  N   ARG A 103       1.621  26.216  15.537  1.00  8.070          N  
ATOM   1703  CA  ARG A 103       2.458  26.990  16.459  1.00  8.260          C  
ATOM   1704  C   ARG A 103       2.222  26.507  17.878  1.00  8.360          C  
ATOM   1705  O   ARG A 103       3.177  26.259  18.625  1.00  8.620          O  
ATOM   1706  CB  ARG A 103       2.152  28.487  16.401  1.00 11.490          C  
ATOM   1707  CG  ARG A 103       3.039  29.366  17.317  1.00 11.490          C  
ATOM   1708  CD  ARG A 103       2.684  30.811  17.245  1.00 11.490          C  
ATOM   1709  NE  ARG A 103       1.399  31.082  17.842  1.00 11.490          N  
ATOM   1710  CZ  ARG A 103       0.661  32.194  17.645  1.00 11.490          C  
ATOM   1711  NH1 ARG A 103       1.059  33.168  16.838  1.00 11.490          N  
ATOM   1712  NH2 ARG A 103      -0.495  32.312  18.280  1.00 11.490          N  
ATOM   1713  H   ARG A 103       1.051  26.683  14.824  1.00  9.680          H  
ATOM   1714  HA  ARG A 103       3.503  26.823  16.212  1.00  9.910          H  
ATOM   1715 1HB  ARG A 103       2.228  28.847  15.386  1.00 13.790          H  
ATOM   1716 2HB  ARG A 103       1.129  28.650  16.711  1.00 13.790          H  
ATOM   1717 1HG  ARG A 103       2.907  29.056  18.354  1.00 13.790          H  
ATOM   1718 2HG  ARG A 103       4.080  29.257  17.051  1.00 13.790          H  
ATOM   1719 1HD  ARG A 103       3.441  31.396  17.771  1.00 13.790          H  
ATOM   1720 2HD  ARG A 103       2.644  31.119  16.208  1.00 13.790          H  
ATOM   1721  HE  ARG A 103       1.029  30.386  18.478  1.00 13.790          H  
ATOM   1722 1HH1 ARG A 103       1.941  33.124  16.297  1.00 13.790          H  
ATOM   1723 2HH1 ARG A 103       0.473  33.980  16.717  1.00 13.790          H  
ATOM   1724 1HH2 ARG A 103      -0.810  31.574  18.895  1.00 13.790          H  
ATOM   1725 2HH2 ARG A 103      -1.067  33.133  18.149  1.00 13.790          H  
ATOM   1726  N   GLY A 104       0.944  26.359  18.232  1.00  8.260          N  
ATOM   1727  CA  GLY A 104       0.540  25.859  19.531  1.00  8.500          C  
ATOM   1728  C   GLY A 104       1.166  24.493  19.815  1.00  8.810          C  
ATOM   1729  O   GLY A 104       1.778  24.297  20.865  1.00  9.030          O  
ATOM   1730  H   GLY A 104       0.222  26.650  17.558  1.00  9.910          H  
ATOM   1731 1HA  GLY A 104       0.826  26.569  20.306  1.00 10.200          H  
ATOM   1732 2HA  GLY A 104      -0.546  25.768  19.550  1.00 10.200          H  
ATOM   1733  N   TRP A 105       1.003  23.549  18.896  1.00  8.930          N  
ATOM   1734  CA  TRP A 105       1.532  22.200  19.094  1.00  9.430          C  
ATOM   1735  C   TRP A 105       3.042  22.209  19.290  1.00  9.540          C  
ATOM   1736  O   TRP A 105       3.567  21.492  20.147  1.00  9.950          O  
ATOM   1737  CB  TRP A 105       1.246  21.348  17.869  1.00 13.000          C  
ATOM   1738  CG  TRP A 105      -0.168  21.270  17.558  1.00 13.000          C  
ATOM   1739  CD1 TRP A 105      -1.203  21.493  18.398  1.00 13.000          C  
ATOM   1740  CD2 TRP A 105      -0.754  20.986  16.279  1.00 13.000          C  
ATOM   1741  NE1 TRP A 105      -2.347  21.374  17.743  1.00 13.000          N  
ATOM   1742  CE2 TRP A 105      -2.096  21.067  16.442  1.00 13.000          C  
ATOM   1743  CE3 TRP A 105      -0.235  20.674  15.014  1.00 13.000          C  
ATOM   1744  CZ2 TRP A 105      -2.943  20.862  15.419  1.00 13.000          C  
ATOM   1745  CZ3 TRP A 105      -1.109  20.455  13.983  1.00 13.000          C  
ATOM   1746  CH2 TRP A 105      -2.423  20.554  14.187  1.00 13.000          C  
ATOM   1747  H   TRP A 105       0.453  23.782  18.058  1.00 10.720          H  
ATOM   1748  HA  TRP A 105       1.072  21.767  19.978  1.00 11.320          H  
ATOM   1749 1HB  TRP A 105       1.767  21.768  17.011  1.00 15.600          H  
ATOM   1750 2HB  TRP A 105       1.621  20.342  18.033  1.00 15.600          H  
ATOM   1751  HD1 TRP A 105      -1.135  21.747  19.456  1.00 15.600          H  
ATOM   1752  HE1 TRP A 105      -3.256  21.505  18.151  1.00 15.600          H  
ATOM   1753  HE3 TRP A 105       0.835  20.609  14.855  1.00 15.600          H  
ATOM   1754  HZ2 TRP A 105      -3.980  20.925  15.545  1.00 15.600          H  
ATOM   1755  HZ3 TRP A 105      -0.715  20.204  13.001  1.00 15.600          H  
ATOM   1756  HH2 TRP A 105      -3.092  20.381  13.364  1.00 15.600          H  
ATOM   1757  N   ALA A 106       3.748  23.001  18.486  1.00  9.300          N  
ATOM   1758  CA  ALA A 106       5.188  23.045  18.602  1.00  9.600          C  
ATOM   1759  C   ALA A 106       5.582  23.538  19.974  1.00  9.670          C  
ATOM   1760  O   ALA A 106       6.372  22.888  20.671  1.00 10.140          O  
ATOM   1761  CB  ALA A 106       5.762  23.961  17.539  1.00 13.320          C  
ATOM   1762  H   ALA A 106       3.260  23.554  17.776  1.00 11.160          H  
ATOM   1763  HA  ALA A 106       5.574  22.035  18.471  1.00 11.520          H  
ATOM   1764 1HB  ALA A 106       6.846  23.980  17.611  1.00 15.980          H  
ATOM   1765 2HB  ALA A 106       5.459  23.588  16.571  1.00 15.980          H  
ATOM   1766 3HB  ALA A 106       5.367  24.970  17.675  1.00 15.980          H  
ATOM   1767  N   ALA A 107       4.908  24.597  20.423  1.00  9.300          N  
ATOM   1768  CA  ALA A 107       5.177  25.201  21.709  1.00  9.430          C  
ATOM   1769  C   ALA A 107       5.014  24.205  22.829  1.00  9.730          C  
ATOM   1770  O   ALA A 107       5.882  24.109  23.701  1.00 10.040          O  
ATOM   1771  CB  ALA A 107       4.207  26.337  21.909  1.00 13.150          C  
ATOM   1772  H   ALA A 107       4.232  25.050  19.799  1.00 11.160          H  
ATOM   1773  HA  ALA A 107       6.198  25.567  21.721  1.00 11.320          H  
ATOM   1774 1HB  ALA A 107       4.377  26.793  22.850  1.00 15.780          H  
ATOM   1775 2HB  ALA A 107       4.333  27.061  21.107  1.00 15.780          H  
ATOM   1776 3HB  ALA A 107       3.198  25.964  21.891  1.00 15.780          H  
ATOM   1777  N   MET A 108       3.953  23.398  22.729  1.00  9.760          N  
ATOM   1778  CA  MET A 108       3.595  22.365  23.693  1.00 10.210          C  
ATOM   1779  C   MET A 108       4.608  21.249  23.841  1.00 10.700          C  
ATOM   1780  O   MET A 108       4.690  20.644  24.913  1.00 11.110          O  
ATOM   1781  CB  MET A 108       2.243  21.771  23.338  1.00 14.110          C  
ATOM   1782  CG  MET A 108       1.076  22.691  23.592  1.00 14.110          C  
ATOM   1783  SD  MET A 108      -0.477  22.043  22.952  1.00 14.110          S  
ATOM   1784  CE  MET A 108      -0.803  20.638  24.026  1.00 14.110          C  
ATOM   1785  H   MET A 108       3.301  23.578  21.957  1.00 11.710          H  
ATOM   1786  HA  MET A 108       3.512  22.845  24.666  1.00 12.250          H  
ATOM   1787 1HB  MET A 108       2.233  21.497  22.288  1.00 16.940          H  
ATOM   1788 2HB  MET A 108       2.103  20.863  23.911  1.00 16.940          H  
ATOM   1789 1HG  MET A 108       0.974  22.839  24.664  1.00 16.940          H  
ATOM   1790 2HG  MET A 108       1.262  23.658  23.143  1.00 16.940          H  
ATOM   1791 1HE  MET A 108      -1.744  20.171  23.730  1.00 16.940          H  
ATOM   1792 2HE  MET A 108      -0.005  19.904  23.935  1.00 16.940          H  
ATOM   1793 3HE  MET A 108      -0.876  20.975  25.058  1.00 16.940          H  
ATOM   1794  N   THR A 109       5.354  20.917  22.782  1.00 10.750          N  
ATOM   1795  CA  THR A 109       6.304  19.835  22.952  1.00 11.370          C  
ATOM   1796  C   THR A 109       7.682  20.397  23.271  1.00 11.450          C  
ATOM   1797  O   THR A 109       8.544  19.673  23.773  1.00 11.960          O  
ATOM   1798  CB  THR A 109       6.380  18.932  21.703  1.00 15.670          C  
ATOM   1799  OG1 THR A 109       6.904  19.666  20.587  1.00 15.670          O  
ATOM   1800  CG2 THR A 109       4.963  18.451  21.358  1.00 15.670          C  
ATOM   1801  H   THR A 109       5.269  21.396  21.871  1.00 12.900          H  
ATOM   1802  HA  THR A 109       5.992  19.220  23.794  1.00 13.640          H  
ATOM   1803  HB  THR A 109       7.019  18.074  21.903  1.00 18.800          H  
ATOM   1804  HG1 THR A 109       7.863  19.695  20.650  1.00 18.800          H  
ATOM   1805 1HG2 THR A 109       5.003  17.812  20.479  1.00 18.800          H  
ATOM   1806 2HG2 THR A 109       4.557  17.891  22.199  1.00 18.800          H  
ATOM   1807 3HG2 THR A 109       4.322  19.302  21.153  1.00 18.800          H  
ATOM   1808  N   CYS A 110       7.897  21.689  22.993  1.00 11.030          N  
ATOM   1809  CA  CYS A 110       9.187  22.302  23.250  1.00 11.220          C  
ATOM   1810  C   CYS A 110       9.374  22.806  24.689  1.00 11.130          C  
ATOM   1811  O   CYS A 110      10.465  22.685  25.248  1.00 11.430          O  
ATOM   1812  CB  CYS A 110       9.387  23.476  22.308  1.00 15.630          C  
ATOM   1813  SG  CYS A 110       9.503  23.006  20.585  1.00 15.630          S  
ATOM   1814  H   CYS A 110       7.170  22.239  22.522  1.00 13.240          H  
ATOM   1815  HA  CYS A 110       9.956  21.559  23.046  1.00 13.460          H  
ATOM   1816 1HB  CYS A 110       8.551  24.171  22.415  1.00 18.760          H  
ATOM   1817 2HB  CYS A 110      10.293  23.993  22.579  1.00 18.760          H  
ATOM   1818  HG  CYS A 110       8.167  22.760  20.449  1.00 18.760          H  
ATOM   1819  N   ASN A 111       8.317  23.324  25.331  1.00 10.860          N  
ATOM   1820  CA  ASN A 111       8.454  23.886  26.685  1.00 10.860          C  
ATOM   1821  C   ASN A 111       8.343  22.799  27.751  1.00 10.610          C  
ATOM   1822  O   ASN A 111       7.460  22.830  28.613  1.00 10.460          O  
ATOM   1823  CB  ASN A 111       7.411  24.963  26.917  1.00 15.200          C  
ATOM   1824  CG  ASN A 111       5.995  24.444  26.783  1.00 15.200          C  
ATOM   1825  OD1 ASN A 111       5.767  23.360  26.244  1.00 15.200          O  
ATOM   1826  ND2 ASN A 111       5.044  25.211  27.260  1.00 15.200          N  
ATOM   1827  H   ASN A 111       7.408  23.391  24.854  1.00 13.030          H  
ATOM   1828  HA  ASN A 111       9.449  24.327  26.774  1.00 13.030          H  
ATOM   1829 1HB  ASN A 111       7.538  25.382  27.911  1.00 18.240          H  
ATOM   1830 2HB  ASN A 111       7.558  25.768  26.201  1.00 18.240          H  
ATOM   1831 1HD2 ASN A 111       4.091  24.918  27.197  1.00 18.240          H  
ATOM   1832 2HD2 ASN A 111       5.273  26.083  27.690  1.00 18.240          H  
ATOM   1833  N   VAL A 112       9.253  21.847  27.683  1.00 10.770          N  
ATOM   1834  CA  VAL A 112       9.221  20.677  28.536  1.00 10.760          C  
ATOM   1835  C   VAL A 112      10.578  20.516  29.233  1.00 10.620          C  
ATOM   1836  O   VAL A 112      11.561  21.020  28.701  1.00 10.790          O  
ATOM   1837  CB  VAL A 112       8.896  19.460  27.632  1.00 15.070          C  
ATOM   1838  CG1 VAL A 112       7.537  19.678  26.949  1.00 15.070          C  
ATOM   1839  CG2 VAL A 112       9.998  19.284  26.600  1.00 15.070          C  
ATOM   1840  H   VAL A 112       9.977  21.977  26.971  1.00 12.920          H  
ATOM   1841  HA  VAL A 112       8.427  20.819  29.260  1.00 12.910          H  
ATOM   1842  HB  VAL A 112       8.811  18.572  28.217  1.00 18.080          H  
ATOM   1843 1HG1 VAL A 112       7.298  18.823  26.321  1.00 18.080          H  
ATOM   1844 2HG1 VAL A 112       6.765  19.798  27.705  1.00 18.080          H  
ATOM   1845 3HG1 VAL A 112       7.560  20.567  26.323  1.00 18.080          H  
ATOM   1846 1HG2 VAL A 112       9.768  18.433  25.960  1.00 18.080          H  
ATOM   1847 2HG2 VAL A 112      10.075  20.173  25.982  1.00 18.080          H  
ATOM   1848 3HG2 VAL A 112      10.935  19.116  27.091  1.00 18.080          H  
ATOM   1849  N   PRO A 113      10.688  19.730  30.336  1.00 10.520          N  
ATOM   1850  CA  PRO A 113      11.913  19.475  31.106  1.00 10.630          C  
ATOM   1851  C   PRO A 113      13.125  19.075  30.271  1.00 10.780          C  
ATOM   1852  O   PRO A 113      14.254  19.381  30.643  1.00 11.070          O  
ATOM   1853  CB  PRO A 113      11.475  18.336  32.031  1.00 15.950          C  
ATOM   1854  CG  PRO A 113       9.998  18.581  32.248  1.00 15.950          C  
ATOM   1855  CD  PRO A 113       9.482  19.067  30.917  1.00 15.950          C  
ATOM   1856  HA  PRO A 113      12.155  20.370  31.692  1.00 12.760          H  
ATOM   1857 1HB  PRO A 113      11.691  17.362  31.568  1.00 19.130          H  
ATOM   1858 2HB  PRO A 113      12.054  18.379  32.967  1.00 19.130          H  
ATOM   1859 1HG  PRO A 113       9.508  17.650  32.578  1.00 19.130          H  
ATOM   1860 2HG  PRO A 113       9.852  19.315  33.055  1.00 19.130          H  
ATOM   1861 1HD  PRO A 113       9.161  18.206  30.331  1.00 19.130          H  
ATOM   1862 2HD  PRO A 113       8.671  19.777  31.111  1.00 19.130          H  
ATOM   1863  N   ALA A 114      12.910  18.391  29.148  1.00 10.780          N  
ATOM   1864  CA  ALA A 114      13.992  17.992  28.252  1.00 11.130          C  
ATOM   1865  C   ALA A 114      14.873  19.183  27.836  1.00 11.030          C  
ATOM   1866  O   ALA A 114      16.037  19.005  27.469  1.00 10.960          O  
ATOM   1867  CB  ALA A 114      13.434  17.323  27.010  1.00 15.440          C  
ATOM   1868  H   ALA A 114      11.976  18.109  28.890  1.00 12.940          H  
ATOM   1869  HA  ALA A 114      14.620  17.279  28.787  1.00 13.360          H  
ATOM   1870 1HB  ALA A 114      14.259  17.001  26.376  1.00 18.530          H  
ATOM   1871 2HB  ALA A 114      12.838  16.459  27.298  1.00 18.530          H  
ATOM   1872 3HB  ALA A 114      12.819  18.022  26.462  1.00 18.530          H  
ATOM   1873  N   SER A 115      14.268  20.373  27.775  1.00 11.260          N  
ATOM   1874  CA  SER A 115      14.896  21.599  27.320  1.00 11.470          C  
ATOM   1875  C   SER A 115      14.437  22.790  28.152  1.00 11.380          C  
ATOM   1876  O   SER A 115      14.082  22.662  29.325  1.00 11.720          O  
ATOM   1877  CB  SER A 115      14.560  21.848  25.863  1.00 15.970          C  
ATOM   1878  OG  SER A 115      15.332  22.902  25.339  1.00 15.970          O  
ATOM   1879  H   SER A 115      13.314  20.459  28.129  1.00 13.510          H  
ATOM   1880  HA  SER A 115      15.975  21.499  27.428  1.00 13.760          H  
ATOM   1881 1HB  SER A 115      14.739  20.938  25.292  1.00 19.170          H  
ATOM   1882 2HB  SER A 115      13.494  22.088  25.775  1.00 19.170          H  
ATOM   1883  HG  SER A 115      15.069  22.980  24.413  1.00 19.170          H  
ATOM   1884  N   GLN A 116      14.561  23.978  27.588  1.00 11.130          N  
ATOM   1885  CA  GLN A 116      14.175  25.178  28.310  1.00 11.260          C  
ATOM   1886  C   GLN A 116      12.661  25.306  28.380  1.00 10.940          C  
ATOM   1887  O   GLN A 116      11.977  25.268  27.357  1.00 11.180          O  
ATOM   1888  CB  GLN A 116      14.744  26.435  27.636  1.00 15.710          C  
ATOM   1889  CG  GLN A 116      14.326  27.785  28.292  1.00 15.710          C  
ATOM   1890  CD  GLN A 116      14.945  28.014  29.647  1.00 15.710          C  
ATOM   1891  OE1 GLN A 116      16.173  27.965  29.770  1.00 15.710          O  
ATOM   1892  NE2 GLN A 116      14.130  28.264  30.677  1.00 15.710          N  
ATOM   1893  H   GLN A 116      14.892  24.016  26.632  1.00 13.360          H  
ATOM   1894  HA  GLN A 116      14.560  25.112  29.328  1.00 13.510          H  
ATOM   1895 1HB  GLN A 116      15.831  26.387  27.644  1.00 18.850          H  
ATOM   1896 2HB  GLN A 116      14.431  26.458  26.596  1.00 18.850          H  
ATOM   1897 1HG  GLN A 116      14.657  28.590  27.642  1.00 18.850          H  
ATOM   1898 2HG  GLN A 116      13.243  27.835  28.398  1.00 18.850          H  
ATOM   1899 1HE2 GLN A 116      14.514  28.426  31.590  1.00 18.850          H  
ATOM   1900 2HE2 GLN A 116      13.109  28.284  30.561  1.00 18.850          H  
ATOM   1901  N   ILE A 117      12.144  25.496  29.585  1.00 10.620          N  
ATOM   1902  CA  ILE A 117      10.725  25.725  29.766  1.00 10.530          C  
ATOM   1903  C   ILE A 117      10.530  27.227  29.822  1.00 10.560          C  
ATOM   1904  O   ILE A 117      11.208  27.929  30.578  1.00 10.680          O  
ATOM   1905  CB  ILE A 117      10.170  25.074  31.043  1.00 14.780          C  
ATOM   1906  CG1 ILE A 117      10.376  23.547  30.981  1.00 14.780          C  
ATOM   1907  CG2 ILE A 117       8.661  25.412  31.159  1.00 14.780          C  
ATOM   1908  CD1 ILE A 117      10.115  22.821  32.285  1.00 14.780          C  
ATOM   1909  H   ILE A 117      12.758  25.458  30.389  1.00 12.740          H  
ATOM   1910  HA  ILE A 117      10.184  25.333  28.909  1.00 12.640          H  
ATOM   1911  HB  ILE A 117      10.701  25.451  31.913  1.00 17.730          H  
ATOM   1912 1HG1 ILE A 117       9.711  23.148  30.235  1.00 17.730          H  
ATOM   1913 2HG1 ILE A 117      11.407  23.335  30.672  1.00 17.730          H  
ATOM   1914 1HG2 ILE A 117       8.250  24.968  32.045  1.00 17.730          H  
ATOM   1915 2HG2 ILE A 117       8.514  26.490  31.214  1.00 17.730          H  
ATOM   1916 3HG2 ILE A 117       8.131  25.021  30.287  1.00 17.730          H  
ATOM   1917 1HD1 ILE A 117      10.280  21.771  32.148  1.00 17.730          H  
ATOM   1918 2HD1 ILE A 117      10.797  23.193  33.050  1.00 17.730          H  
ATOM   1919 3HD1 ILE A 117       9.095  22.971  32.608  1.00 17.730          H  
ATOM   1920  N   PHE A 118       9.655  27.729  28.980  1.00 10.640          N  
ATOM   1921  CA  PHE A 118       9.429  29.154  28.909  1.00 10.920          C  
ATOM   1922  C   PHE A 118       8.288  29.597  29.799  1.00 11.120          C  
ATOM   1923  O   PHE A 118       7.166  29.106  29.681  1.00 11.200          O  
ATOM   1924  CB  PHE A 118       9.211  29.543  27.464  1.00 15.180          C  
ATOM   1925  CG  PHE A 118      10.478  29.441  26.681  1.00 15.180          C  
ATOM   1926  CD1 PHE A 118      10.958  28.226  26.226  1.00 15.180          C  
ATOM   1927  CD2 PHE A 118      11.200  30.576  26.403  1.00 15.180          C  
ATOM   1928  CE1 PHE A 118      12.131  28.157  25.536  1.00 15.180          C  
ATOM   1929  CE2 PHE A 118      12.378  30.511  25.702  1.00 15.180          C  
ATOM   1930  CZ  PHE A 118      12.847  29.293  25.270  1.00 15.180          C  
ATOM   1931  H   PHE A 118       9.133  27.107  28.382  1.00 12.770          H  
ATOM   1932  HA  PHE A 118      10.334  29.658  29.250  1.00 13.100          H  
ATOM   1933 1HB  PHE A 118       8.446  28.922  26.999  1.00 18.210          H  
ATOM   1934 2HB  PHE A 118       8.886  30.556  27.445  1.00 18.210          H  
ATOM   1935  HD1 PHE A 118      10.414  27.307  26.421  1.00 18.210          H  
ATOM   1936  HD2 PHE A 118      10.827  31.529  26.750  1.00 18.210          H  
ATOM   1937  HE1 PHE A 118      12.492  27.184  25.193  1.00 18.210          H  
ATOM   1938  HE2 PHE A 118      12.938  31.421  25.490  1.00 18.210          H  
ATOM   1939  HZ  PHE A 118      13.779  29.228  24.715  1.00 18.210          H  
ATOM   1940  N   ARG A 119       8.591  30.507  30.723  1.00 11.420          N  
ATOM   1941  CA  ARG A 119       7.582  30.991  31.655  1.00 11.830          C  
ATOM   1942  C   ARG A 119       7.282  32.479  31.495  1.00 11.340          C  
ATOM   1943  O   ARG A 119       6.122  32.881  31.539  1.00 11.110          O  
ATOM   1944  CB  ARG A 119       8.011  30.716  33.088  1.00 16.400          C  
ATOM   1945  CG  ARG A 119       8.206  29.229  33.456  1.00 16.400          C  
ATOM   1946  CD  ARG A 119       6.943  28.444  33.375  1.00 16.400          C  
ATOM   1947  NE  ARG A 119       7.113  27.095  33.901  1.00 16.400          N  
ATOM   1948  CZ  ARG A 119       6.187  26.113  33.842  1.00 16.400          C  
ATOM   1949  NH1 ARG A 119       5.021  26.327  33.262  1.00 16.400          N  
ATOM   1950  NH2 ARG A 119       6.455  24.928  34.371  1.00 16.400          N  
ATOM   1951  H   ARG A 119       9.541  30.844  30.773  1.00 13.700          H  
ATOM   1952  HA  ARG A 119       6.654  30.457  31.463  1.00 14.200          H  
ATOM   1953 1HB  ARG A 119       8.952  31.226  33.286  1.00 19.680          H  
ATOM   1954 2HB  ARG A 119       7.269  31.129  33.770  1.00 19.680          H  
ATOM   1955 1HG  ARG A 119       8.924  28.776  32.769  1.00 19.680          H  
ATOM   1956 2HG  ARG A 119       8.585  29.154  34.473  1.00 19.680          H  
ATOM   1957 1HD  ARG A 119       6.160  28.945  33.944  1.00 19.680          H  
ATOM   1958 2HD  ARG A 119       6.644  28.355  32.332  1.00 19.680          H  
ATOM   1959  HE  ARG A 119       7.994  26.883  34.354  1.00 19.680          H  
ATOM   1960 1HH1 ARG A 119       4.816  27.225  32.846  1.00 19.680          H  
ATOM   1961 2HH1 ARG A 119       4.333  25.588  33.220  1.00 19.680          H  
ATOM   1962 1HH2 ARG A 119       7.348  24.763  34.815  1.00 19.680          H  
ATOM   1963 2HH2 ARG A 119       5.770  24.187  34.331  1.00 19.680          H  
ATOM   1964  N   ALA A 120       8.312  33.314  31.338  1.00 11.400          N  
ATOM   1965  CA  ALA A 120       8.049  34.739  31.181  1.00 11.160          C  
ATOM   1966  C   ALA A 120       7.241  34.926  29.916  1.00 11.390          C  
ATOM   1967  O   ALA A 120       7.576  34.332  28.887  1.00 11.150          O  
ATOM   1968  CB  ALA A 120       9.342  35.534  31.112  1.00 15.720          C  
ATOM   1969  H   ALA A 120       9.254  32.965  31.323  1.00 13.680          H  
ATOM   1970  HA  ALA A 120       7.452  35.081  32.028  1.00 13.390          H  
ATOM   1971 1HB  ALA A 120       9.112  36.593  30.993  1.00 18.860          H  
ATOM   1972 2HB  ALA A 120       9.907  35.388  32.032  1.00 18.860          H  
ATOM   1973 3HB  ALA A 120       9.933  35.196  30.269  1.00 18.860          H  
ATOM   1974  N   SER A 121       6.246  35.812  29.935  1.00 11.980          N  
ATOM   1975  CA  SER A 121       5.422  35.996  28.748  1.00 12.430          C  
ATOM   1976  C   SER A 121       6.206  36.448  27.534  1.00 11.740          C  
ATOM   1977  O   SER A 121       5.985  35.960  26.432  1.00 11.510          O  
ATOM   1978  CB  SER A 121       4.340  37.026  29.025  1.00 17.220          C  
ATOM   1979  OG  SER A 121       3.434  36.567  29.989  1.00 17.220          O  
ATOM   1980  H   SER A 121       6.001  36.291  30.791  1.00 14.380          H  
ATOM   1981  HA  SER A 121       4.948  35.041  28.514  1.00 14.920          H  
ATOM   1982 1HB  SER A 121       4.800  37.952  29.367  1.00 20.670          H  
ATOM   1983 2HB  SER A 121       3.809  37.249  28.099  1.00 20.670          H  
ATOM   1984  HG  SER A 121       2.822  37.291  30.146  1.00 20.670          H  
ATOM   1985  N   ARG A 122       7.134  37.381  27.707  1.00 11.540          N  
ATOM   1986  CA  ARG A 122       7.842  37.902  26.538  1.00 11.120          C  
ATOM   1987  C   ARG A 122       8.709  36.845  25.854  1.00 10.360          C  
ATOM   1988  O   ARG A 122       8.711  36.718  24.618  1.00 10.100          O  
ATOM   1989  CB  ARG A 122       8.703  39.089  26.942  1.00 15.740          C  
ATOM   1990  CG  ARG A 122       7.907  40.346  27.319  1.00 15.740          C  
ATOM   1991  CD  ARG A 122       8.769  41.570  27.405  1.00 15.740          C  
ATOM   1992  NE  ARG A 122       9.759  41.487  28.486  1.00 15.740          N  
ATOM   1993  CZ  ARG A 122       9.550  41.846  29.779  1.00 15.740          C  
ATOM   1994  NH1 ARG A 122       8.378  42.308  30.175  1.00 15.740          N  
ATOM   1995  NH2 ARG A 122      10.538  41.729  30.654  1.00 15.740          N  
ATOM   1996  H   ARG A 122       7.313  37.734  28.635  1.00 13.850          H  
ATOM   1997  HA  ARG A 122       7.097  38.245  25.815  1.00 13.340          H  
ATOM   1998 1HB  ARG A 122       9.311  38.815  27.802  1.00 18.880          H  
ATOM   1999 2HB  ARG A 122       9.383  39.340  26.131  1.00 18.880          H  
ATOM   2000 1HG  ARG A 122       7.124  40.521  26.583  1.00 18.880          H  
ATOM   2001 2HG  ARG A 122       7.445  40.188  28.290  1.00 18.880          H  
ATOM   2002 1HD  ARG A 122       9.310  41.686  26.467  1.00 18.880          H  
ATOM   2003 2HD  ARG A 122       8.148  42.449  27.562  1.00 18.880          H  
ATOM   2004  HE  ARG A 122      10.681  41.147  28.243  1.00 18.880          H  
ATOM   2005 1HH1 ARG A 122       7.619  42.403  29.518  1.00 18.880          H  
ATOM   2006 2HH1 ARG A 122       8.238  42.572  31.140  1.00 18.880          H  
ATOM   2007 1HH2 ARG A 122      11.438  41.376  30.357  1.00 18.880          H  
ATOM   2008 2HH2 ARG A 122      10.397  41.992  31.618  1.00 18.880          H  
ATOM   2009  N   SER A 123       9.429  36.070  26.670  1.00 10.160          N  
ATOM   2010  CA  SER A 123      10.328  35.037  26.183  1.00  9.670          C  
ATOM   2011  C   SER A 123       9.550  33.904  25.540  1.00  9.490          C  
ATOM   2012  O   SER A 123       9.941  33.390  24.484  1.00  9.050          O  
ATOM   2013  CB  SER A 123      11.149  34.488  27.338  1.00 13.730          C  
ATOM   2014  OG  SER A 123      12.004  35.464  27.872  1.00 13.730          O  
ATOM   2015  H   SER A 123       9.377  36.233  27.665  1.00 12.190          H  
ATOM   2016  HA  SER A 123      10.991  35.474  25.437  1.00 11.600          H  
ATOM   2017 1HB  SER A 123      10.478  34.118  28.113  1.00 16.480          H  
ATOM   2018 2HB  SER A 123      11.739  33.649  26.989  1.00 16.480          H  
ATOM   2019  HG  SER A 123      12.469  35.041  28.599  1.00 16.480          H  
ATOM   2020  N   SER A 124       8.446  33.525  26.188  1.00  9.990          N  
ATOM   2021  CA  SER A 124       7.580  32.449  25.754  1.00 10.060          C  
ATOM   2022  C   SER A 124       6.930  32.773  24.431  1.00  9.850          C  
ATOM   2023  O   SER A 124       7.006  31.987  23.485  1.00  9.520          O  
ATOM   2024  CB  SER A 124       6.536  32.220  26.834  1.00 14.060          C  
ATOM   2025  OG  SER A 124       5.665  31.201  26.505  1.00 14.060          O  
ATOM   2026  H   SER A 124       8.187  33.994  27.059  1.00 11.990          H  
ATOM   2027  HA  SER A 124       8.171  31.550  25.611  1.00 12.070          H  
ATOM   2028 1HB  SER A 124       7.027  31.988  27.778  1.00 16.870          H  
ATOM   2029 2HB  SER A 124       5.974  33.140  26.986  1.00 16.870          H  
ATOM   2030  HG  SER A 124       5.090  31.097  27.265  1.00 16.870          H  
ATOM   2031  N   ASN A 125       6.355  33.973  24.330  1.00 10.170          N  
ATOM   2032  CA  ASN A 125       5.677  34.384  23.119  1.00 10.260          C  
ATOM   2033  C   ASN A 125       6.613  34.381  21.933  1.00  9.610          C  
ATOM   2034  O   ASN A 125       6.312  33.749  20.909  1.00  9.460          O  
ATOM   2035  CB  ASN A 125       5.146  35.785  23.277  1.00 14.330          C  
ATOM   2036  CG  ASN A 125       3.991  35.933  24.160  1.00 14.330          C  
ATOM   2037  OD1 ASN A 125       3.281  34.989  24.544  1.00 14.330          O  
ATOM   2038  ND2 ASN A 125       3.777  37.168  24.497  1.00 14.330          N  
ATOM   2039  H   ASN A 125       6.336  34.592  25.142  1.00 12.200          H  
ATOM   2040  HA  ASN A 125       4.864  33.688  22.916  1.00 12.310          H  
ATOM   2041 1HB  ASN A 125       5.948  36.387  23.705  1.00 17.190          H  
ATOM   2042 2HB  ASN A 125       4.917  36.220  22.317  1.00 17.190          H  
ATOM   2043 1HD2 ASN A 125       3.020  37.408  25.098  1.00 17.190          H  
ATOM   2044 2HD2 ASN A 125       4.413  37.882  24.125  1.00 17.190          H  
ATOM   2045  N   PHE A 126       7.772  35.034  22.085  1.00  9.350          N  
ATOM   2046  CA  PHE A 126       8.748  35.085  21.013  1.00  8.990          C  
ATOM   2047  C   PHE A 126       9.203  33.708  20.593  1.00  8.370          C  
ATOM   2048  O   PHE A 126       9.256  33.411  19.397  1.00  8.180          O  
ATOM   2049  CB  PHE A 126       9.965  35.917  21.365  1.00 12.730          C  
ATOM   2050  CG  PHE A 126      10.990  35.803  20.284  1.00 12.730          C  
ATOM   2051  CD1 PHE A 126      10.809  36.450  19.076  1.00 12.730          C  
ATOM   2052  CD2 PHE A 126      12.127  35.032  20.461  1.00 12.730          C  
ATOM   2053  CE1 PHE A 126      11.736  36.327  18.068  1.00 12.730          C  
ATOM   2054  CE2 PHE A 126      13.051  34.910  19.460  1.00 12.730          C  
ATOM   2055  CZ  PHE A 126      12.857  35.556  18.259  1.00 12.730          C  
ATOM   2056  H   PHE A 126       7.948  35.550  22.954  1.00 11.220          H  
ATOM   2057  HA  PHE A 126       8.267  35.555  20.155  1.00 10.790          H  
ATOM   2058 1HB  PHE A 126       9.681  36.961  21.480  1.00 15.280          H  
ATOM   2059 2HB  PHE A 126      10.393  35.572  22.310  1.00 15.280          H  
ATOM   2060  HD1 PHE A 126       9.913  37.054  18.926  1.00 15.280          H  
ATOM   2061  HD2 PHE A 126      12.280  34.513  21.409  1.00 15.280          H  
ATOM   2062  HE1 PHE A 126      11.580  36.839  17.118  1.00 15.280          H  
ATOM   2063  HE2 PHE A 126      13.939  34.300  19.613  1.00 15.280          H  
ATOM   2064  HZ  PHE A 126      13.591  35.455  17.463  1.00 15.280          H  
ATOM   2065  N   PHE A 127       9.592  32.875  21.557  1.00  8.270          N  
ATOM   2066  CA  PHE A 127      10.062  31.544  21.253  1.00  7.960          C  
ATOM   2067  C   PHE A 127       9.035  30.774  20.443  1.00  7.810          C  
ATOM   2068  O   PHE A 127       9.385  30.159  19.434  1.00  7.520          O  
ATOM   2069  CB  PHE A 127      10.442  30.817  22.533  1.00 11.270          C  
ATOM   2070  CG  PHE A 127      10.815  29.396  22.356  1.00 11.270          C  
ATOM   2071  CD1 PHE A 127      11.976  29.030  21.715  1.00 11.270          C  
ATOM   2072  CD2 PHE A 127      10.028  28.424  22.889  1.00 11.270          C  
ATOM   2073  CE1 PHE A 127      12.316  27.707  21.600  1.00 11.270          C  
ATOM   2074  CE2 PHE A 127      10.352  27.101  22.788  1.00 11.270          C  
ATOM   2075  CZ  PHE A 127      11.502  26.739  22.138  1.00 11.270          C  
ATOM   2076  H   PHE A 127       9.554  33.158  22.542  1.00  9.920          H  
ATOM   2077  HA  PHE A 127      10.963  31.642  20.648  1.00  9.550          H  
ATOM   2078 1HB  PHE A 127      11.273  31.336  23.006  1.00 13.520          H  
ATOM   2079 2HB  PHE A 127       9.602  30.868  23.234  1.00 13.520          H  
ATOM   2080  HD1 PHE A 127      12.623  29.796  21.295  1.00 13.520          H  
ATOM   2081  HD2 PHE A 127       9.146  28.733  23.414  1.00 13.520          H  
ATOM   2082  HE1 PHE A 127      13.234  27.426  21.085  1.00 13.520          H  
ATOM   2083  HE2 PHE A 127       9.710  26.345  23.230  1.00 13.520          H  
ATOM   2084  HZ  PHE A 127      11.780  25.693  22.050  1.00 13.520          H  
ATOM   2085  N   PHE A 128       7.779  30.781  20.877  1.00  8.200          N  
ATOM   2086  CA  PHE A 128       6.754  30.044  20.163  1.00  8.250          C  
ATOM   2087  C   PHE A 128       6.597  30.581  18.734  1.00  8.020          C  
ATOM   2088  O   PHE A 128       6.415  29.801  17.785  1.00  7.680          O  
ATOM   2089  CB  PHE A 128       5.455  30.127  20.946  1.00 11.530          C  
ATOM   2090  CG  PHE A 128       5.536  29.469  22.341  1.00 11.530          C  
ATOM   2091  CD1 PHE A 128       6.553  28.558  22.710  1.00 11.530          C  
ATOM   2092  CD2 PHE A 128       4.584  29.772  23.292  1.00 11.530          C  
ATOM   2093  CE1 PHE A 128       6.589  28.004  23.977  1.00 11.530          C  
ATOM   2094  CE2 PHE A 128       4.629  29.204  24.549  1.00 11.530          C  
ATOM   2095  CZ  PHE A 128       5.633  28.325  24.891  1.00 11.530          C  
ATOM   2096  H   PHE A 128       7.530  31.292  21.734  1.00  9.840          H  
ATOM   2097  HA  PHE A 128       7.058  29.014  20.073  1.00  9.900          H  
ATOM   2098 1HB  PHE A 128       5.190  31.179  21.084  1.00 13.840          H  
ATOM   2099 2HB  PHE A 128       4.658  29.650  20.385  1.00 13.840          H  
ATOM   2100  HD1 PHE A 128       7.325  28.278  22.012  1.00 13.840          H  
ATOM   2101  HD2 PHE A 128       3.789  30.474  23.046  1.00 13.840          H  
ATOM   2102  HE1 PHE A 128       7.378  27.308  24.243  1.00 13.840          H  
ATOM   2103  HE2 PHE A 128       3.867  29.463  25.281  1.00 13.840          H  
ATOM   2104  HZ  PHE A 128       5.660  27.892  25.887  1.00 13.840          H  
ATOM   2105  N   ALA A 129       6.634  31.910  18.566  1.00  8.370          N  
ATOM   2106  CA  ALA A 129       6.558  32.507  17.237  1.00  8.550          C  
ATOM   2107  C   ALA A 129       7.734  32.054  16.375  1.00  8.100          C  
ATOM   2108  O   ALA A 129       7.574  31.726  15.199  1.00  8.090          O  
ATOM   2109  CB  ALA A 129       6.556  34.009  17.341  1.00 11.900          C  
ATOM   2110  H   ALA A 129       6.704  32.524  19.389  1.00 10.040          H  
ATOM   2111  HA  ALA A 129       5.636  32.179  16.763  1.00 10.260          H  
ATOM   2112 1HB  ALA A 129       6.496  34.442  16.371  1.00 14.280          H  
ATOM   2113 2HB  ALA A 129       5.712  34.304  17.924  1.00 14.280          H  
ATOM   2114 3HB  ALA A 129       7.470  34.345  17.824  1.00 14.280          H  
ATOM   2115  N   LEU A 130       8.919  31.977  16.979  1.00  7.930          N  
ATOM   2116  CA  LEU A 130      10.101  31.546  16.261  1.00  7.880          C  
ATOM   2117  C   LEU A 130       9.945  30.096  15.807  1.00  7.320          C  
ATOM   2118  O   LEU A 130      10.311  29.759  14.670  1.00  7.400          O  
ATOM   2119  CB  LEU A 130      11.345  31.705  17.152  1.00 11.050          C  
ATOM   2120  CG  LEU A 130      12.728  31.347  16.539  1.00 11.050          C  
ATOM   2121  CD1 LEU A 130      13.022  32.243  15.322  1.00 11.050          C  
ATOM   2122  CD2 LEU A 130      13.793  31.523  17.624  1.00 11.050          C  
ATOM   2123  H   LEU A 130       9.010  32.306  17.945  1.00  9.520          H  
ATOM   2124  HA  LEU A 130      10.204  32.177  15.387  1.00  9.460          H  
ATOM   2125 1HB  LEU A 130      11.385  32.739  17.500  1.00 13.260          H  
ATOM   2126 2HB  LEU A 130      11.214  31.074  18.023  1.00 13.260          H  
ATOM   2127  HG  LEU A 130      12.726  30.308  16.202  1.00 13.260          H  
ATOM   2128 1HD1 LEU A 130      13.998  31.981  14.910  1.00 13.260          H  
ATOM   2129 2HD1 LEU A 130      12.269  32.098  14.551  1.00 13.260          H  
ATOM   2130 3HD1 LEU A 130      13.029  33.288  15.632  1.00 13.260          H  
ATOM   2131 1HD2 LEU A 130      14.775  31.266  17.220  1.00 13.260          H  
ATOM   2132 2HD2 LEU A 130      13.802  32.551  17.958  1.00 13.260          H  
ATOM   2133 3HD2 LEU A 130      13.564  30.869  18.466  1.00 13.260          H  
ATOM   2134  N   LEU A 131       9.387  29.235  16.680  1.00  6.970          N  
ATOM   2135  CA  LEU A 131       9.209  27.828  16.335  1.00  6.690          C  
ATOM   2136  C   LEU A 131       8.314  27.678  15.119  1.00  6.550          C  
ATOM   2137  O   LEU A 131       8.638  26.906  14.210  1.00  6.510          O  
ATOM   2138  CB  LEU A 131       8.514  27.049  17.477  1.00  9.480          C  
ATOM   2139  CG  LEU A 131       9.269  26.816  18.800  1.00  9.480          C  
ATOM   2140  CD1 LEU A 131       8.281  26.203  19.811  1.00  9.480          C  
ATOM   2141  CD2 LEU A 131      10.452  25.903  18.575  1.00  9.480          C  
ATOM   2142  H   LEU A 131       9.160  29.574  17.620  1.00  8.360          H  
ATOM   2143  HA  LEU A 131      10.177  27.398  16.103  1.00  8.030          H  
ATOM   2144 1HB  LEU A 131       7.594  27.572  17.725  1.00 11.370          H  
ATOM   2145 2HB  LEU A 131       8.240  26.071  17.092  1.00 11.370          H  
ATOM   2146  HG  LEU A 131       9.618  27.758  19.200  1.00 11.370          H  
ATOM   2147 1HD1 LEU A 131       8.778  26.042  20.750  1.00 11.370          H  
ATOM   2148 2HD1 LEU A 131       7.447  26.861  19.960  1.00 11.370          H  
ATOM   2149 3HD1 LEU A 131       7.917  25.262  19.432  1.00 11.370          H  
ATOM   2150 1HD2 LEU A 131      10.965  25.737  19.513  1.00 11.370          H  
ATOM   2151 2HD2 LEU A 131      10.107  24.949  18.180  1.00 11.370          H  
ATOM   2152 3HD2 LEU A 131      11.142  26.356  17.873  1.00 11.370          H  
ATOM   2153  N   ILE A 132       7.222  28.444  15.051  1.00  6.740          N  
ATOM   2154  CA  ILE A 132       6.374  28.300  13.880  1.00  6.900          C  
ATOM   2155  C   ILE A 132       6.997  28.891  12.632  1.00  7.110          C  
ATOM   2156  O   ILE A 132       6.817  28.341  11.549  1.00  7.070          O  
ATOM   2157  CB  ILE A 132       4.940  28.811  14.085  1.00  9.600          C  
ATOM   2158  CG1 ILE A 132       3.998  28.351  12.930  1.00  9.600          C  
ATOM   2159  CG2 ILE A 132       4.875  30.280  14.194  1.00  9.600          C  
ATOM   2160  CD1 ILE A 132       3.811  26.857  12.814  1.00  9.600          C  
ATOM   2161  H   ILE A 132       6.977  29.049  15.847  1.00  8.090          H  
ATOM   2162  HA  ILE A 132       6.288  27.237  13.715  1.00  8.280          H  
ATOM   2163  HB  ILE A 132       4.578  28.384  14.977  1.00 11.520          H  
ATOM   2164 1HG1 ILE A 132       3.019  28.776  13.118  1.00 11.520          H  
ATOM   2165 2HG1 ILE A 132       4.355  28.732  11.975  1.00 11.520          H  
ATOM   2166 1HG2 ILE A 132       3.856  30.583  14.362  1.00 11.520          H  
ATOM   2167 2HG2 ILE A 132       5.478  30.594  15.018  1.00 11.520          H  
ATOM   2168 3HG2 ILE A 132       5.226  30.730  13.280  1.00 11.520          H  
ATOM   2169 1HD1 ILE A 132       3.112  26.647  12.041  1.00 11.520          H  
ATOM   2170 2HD1 ILE A 132       4.728  26.359  12.583  1.00 11.520          H  
ATOM   2171 3HD1 ILE A 132       3.433  26.484  13.726  1.00 11.520          H  
ATOM   2172  N   LEU A 133       7.721  30.006  12.735  1.00  7.540          N  
ATOM   2173  CA  LEU A 133       8.311  30.548  11.522  1.00  8.100          C  
ATOM   2174  C   LEU A 133       9.263  29.518  10.924  1.00  7.950          C  
ATOM   2175  O   LEU A 133       9.235  29.268   9.712  1.00  8.300          O  
ATOM   2176  CB  LEU A 133       9.049  31.850  11.846  1.00 11.120          C  
ATOM   2177  CG  LEU A 133       8.150  33.055  12.249  1.00 11.120          C  
ATOM   2178  CD1 LEU A 133       9.032  34.174  12.784  1.00 11.120          C  
ATOM   2179  CD2 LEU A 133       7.324  33.542  11.046  1.00 11.120          C  
ATOM   2180  H   LEU A 133       7.820  30.486  13.637  1.00  9.050          H  
ATOM   2181  HA  LEU A 133       7.522  30.729  10.800  1.00  9.720          H  
ATOM   2182 1HB  LEU A 133       9.730  31.653  12.678  1.00 13.340          H  
ATOM   2183 2HB  LEU A 133       9.639  32.142  10.980  1.00 13.340          H  
ATOM   2184  HG  LEU A 133       7.479  32.752  13.032  1.00 13.340          H  
ATOM   2185 1HD1 LEU A 133       8.412  35.014  13.090  1.00 13.340          H  
ATOM   2186 2HD1 LEU A 133       9.594  33.811  13.645  1.00 13.340          H  
ATOM   2187 3HD1 LEU A 133       9.724  34.497  12.009  1.00 13.340          H  
ATOM   2188 1HD2 LEU A 133       6.705  34.384  11.354  1.00 13.340          H  
ATOM   2189 2HD2 LEU A 133       7.996  33.858  10.249  1.00 13.340          H  
ATOM   2190 3HD2 LEU A 133       6.679  32.753  10.680  1.00 13.340          H  
ATOM   2191  N   PHE A 134      10.040  28.853  11.787  1.00  7.630          N  
ATOM   2192  CA  PHE A 134      10.934  27.795  11.352  1.00  7.820          C  
ATOM   2193  C   PHE A 134      10.163  26.687  10.656  1.00  7.540          C  
ATOM   2194  O   PHE A 134      10.480  26.314   9.516  1.00  8.030          O  
ATOM   2195  CB  PHE A 134      11.669  27.215  12.558  1.00 10.870          C  
ATOM   2196  CG  PHE A 134      12.480  25.996  12.276  1.00 10.870          C  
ATOM   2197  CD1 PHE A 134      13.734  26.081  11.706  1.00 10.870          C  
ATOM   2198  CD2 PHE A 134      11.973  24.740  12.598  1.00 10.870          C  
ATOM   2199  CE1 PHE A 134      14.468  24.940  11.467  1.00 10.870          C  
ATOM   2200  CE2 PHE A 134      12.699  23.605  12.358  1.00 10.870          C  
ATOM   2201  CZ  PHE A 134      13.950  23.702  11.794  1.00 10.870          C  
ATOM   2202  H   PHE A 134      10.029  29.115  12.780  1.00  9.160          H  
ATOM   2203  HA  PHE A 134      11.655  28.214  10.652  1.00  9.380          H  
ATOM   2204 1HB  PHE A 134      12.324  27.975  12.977  1.00 13.050          H  
ATOM   2205 2HB  PHE A 134      10.949  26.966  13.329  1.00 13.050          H  
ATOM   2206  HD1 PHE A 134      14.142  27.058  11.448  1.00 13.050          H  
ATOM   2207  HD2 PHE A 134      10.984  24.663  13.048  1.00 13.050          H  
ATOM   2208  HE1 PHE A 134      15.457  25.013  11.016  1.00 13.050          H  
ATOM   2209  HE2 PHE A 134      12.289  22.629  12.613  1.00 13.050          H  
ATOM   2210  HZ  PHE A 134      14.531  22.803  11.601  1.00 13.050          H  
ATOM   2211  N   LEU A 135       9.124  26.175  11.321  1.00  6.910          N  
ATOM   2212  CA  LEU A 135       8.367  25.075  10.769  1.00  6.760          C  
ATOM   2213  C   LEU A 135       7.684  25.430   9.468  1.00  7.100          C  
ATOM   2214  O   LEU A 135       7.679  24.611   8.557  1.00  7.340          O  
ATOM   2215  CB  LEU A 135       7.315  24.610  11.768  1.00  9.520          C  
ATOM   2216  CG  LEU A 135       7.822  23.918  13.043  1.00  9.520          C  
ATOM   2217  CD1 LEU A 135       6.652  23.743  13.976  1.00  9.520          C  
ATOM   2218  CD2 LEU A 135       8.457  22.562  12.715  1.00  9.520          C  
ATOM   2219  H   LEU A 135       8.886  26.538  12.251  1.00  8.290          H  
ATOM   2220  HA  LEU A 135       9.060  24.268  10.564  1.00  8.110          H  
ATOM   2221 1HB  LEU A 135       6.769  25.487  12.079  1.00 11.430          H  
ATOM   2222 2HB  LEU A 135       6.626  23.937  11.265  1.00 11.430          H  
ATOM   2223  HG  LEU A 135       8.556  24.544  13.533  1.00 11.430          H  
ATOM   2224 1HD1 LEU A 135       7.001  23.267  14.885  1.00 11.430          H  
ATOM   2225 2HD1 LEU A 135       6.220  24.717  14.216  1.00 11.430          H  
ATOM   2226 3HD1 LEU A 135       5.898  23.118  13.504  1.00 11.430          H  
ATOM   2227 1HD2 LEU A 135       8.791  22.096  13.642  1.00 11.430          H  
ATOM   2228 2HD2 LEU A 135       7.719  21.921  12.232  1.00 11.430          H  
ATOM   2229 3HD2 LEU A 135       9.311  22.683  12.059  1.00 11.430          H  
ATOM   2230  N   PHE A 136       7.137  26.637   9.348  1.00  7.380          N  
ATOM   2231  CA  PHE A 136       6.464  27.078   8.130  1.00  8.000          C  
ATOM   2232  C   PHE A 136       7.401  26.994   6.942  1.00  8.690          C  
ATOM   2233  O   PHE A 136       7.073  26.402   5.901  1.00  9.100          O  
ATOM   2234  CB  PHE A 136       5.982  28.518   8.295  1.00 10.950          C  
ATOM   2235  CG  PHE A 136       5.391  29.150   7.062  1.00 10.950          C  
ATOM   2236  CD1 PHE A 136       4.122  28.825   6.617  1.00 10.950          C  
ATOM   2237  CD2 PHE A 136       6.109  30.105   6.364  1.00 10.950          C  
ATOM   2238  CE1 PHE A 136       3.582  29.431   5.512  1.00 10.950          C  
ATOM   2239  CE2 PHE A 136       5.576  30.715   5.258  1.00 10.950          C  
ATOM   2240  CZ  PHE A 136       4.307  30.381   4.832  1.00 10.950          C  
ATOM   2241  H   PHE A 136       7.154  27.269  10.149  1.00  8.860          H  
ATOM   2242  HA  PHE A 136       5.608  26.429   7.952  1.00  9.600          H  
ATOM   2243 1HB  PHE A 136       5.257  28.568   9.094  1.00 13.140          H  
ATOM   2244 2HB  PHE A 136       6.826  29.130   8.613  1.00 13.140          H  
ATOM   2245  HD1 PHE A 136       3.553  28.085   7.146  1.00 13.140          H  
ATOM   2246  HD2 PHE A 136       7.110  30.375   6.703  1.00 13.140          H  
ATOM   2247  HE1 PHE A 136       2.584  29.160   5.179  1.00 13.140          H  
ATOM   2248  HE2 PHE A 136       6.155  31.466   4.719  1.00 13.140          H  
ATOM   2249  HZ  PHE A 136       3.885  30.866   3.953  1.00 13.140          H  
ATOM   2250  N   LEU A 137       8.579  27.583   7.117  1.00  8.970          N  
ATOM   2251  CA  LEU A 137       9.579  27.618   6.078  1.00  9.900          C  
ATOM   2252  C   LEU A 137      10.074  26.224   5.719  1.00  9.930          C  
ATOM   2253  O   LEU A 137      10.340  25.965   4.553  1.00 10.690          O  
ATOM   2254  CB  LEU A 137      10.743  28.500   6.535  1.00 13.490          C  
ATOM   2255  CG  LEU A 137      10.430  30.026   6.680  1.00 13.490          C  
ATOM   2256  CD1 LEU A 137      11.622  30.704   7.332  1.00 13.490          C  
ATOM   2257  CD2 LEU A 137      10.123  30.658   5.310  1.00 13.490          C  
ATOM   2258  H   LEU A 137       8.767  28.047   8.013  1.00 10.760          H  
ATOM   2259  HA  LEU A 137       9.124  28.033   5.186  1.00 11.880          H  
ATOM   2260 1HB  LEU A 137      11.069  28.139   7.516  1.00 16.190          H  
ATOM   2261 2HB  LEU A 137      11.567  28.383   5.835  1.00 16.190          H  
ATOM   2262  HG  LEU A 137       9.571  30.157   7.336  1.00 16.190          H  
ATOM   2263 1HD1 LEU A 137      11.410  31.764   7.463  1.00 16.190          H  
ATOM   2264 2HD1 LEU A 137      11.805  30.248   8.308  1.00 16.190          H  
ATOM   2265 3HD1 LEU A 137      12.501  30.585   6.702  1.00 16.190          H  
ATOM   2266 1HD2 LEU A 137       9.917  31.719   5.447  1.00 16.190          H  
ATOM   2267 2HD2 LEU A 137      10.986  30.539   4.652  1.00 16.190          H  
ATOM   2268 3HD2 LEU A 137       9.257  30.192   4.854  1.00 16.190          H  
ATOM   2269  N   CYS A 138      10.200  25.333   6.714  1.00  9.260          N  
ATOM   2270  CA  CYS A 138      10.637  23.950   6.493  1.00  9.530          C  
ATOM   2271  C   CYS A 138       9.539  23.089   5.832  1.00  9.180          C  
ATOM   2272  O   CYS A 138       9.815  22.242   4.966  1.00  9.720          O  
ATOM   2273  CB  CYS A 138      11.004  23.309   7.827  1.00 13.230          C  
ATOM   2274  SG  CYS A 138      12.455  24.024   8.604  1.00 13.230          S  
ATOM   2275  H   CYS A 138      10.028  25.655   7.672  1.00 11.110          H  
ATOM   2276  HA  CYS A 138      11.513  23.967   5.846  1.00 11.440          H  
ATOM   2277 1HB  CYS A 138      10.169  23.408   8.518  1.00 15.880          H  
ATOM   2278 2HB  CYS A 138      11.186  22.249   7.677  1.00 15.880          H  
ATOM   2279  HG  CYS A 138      11.810  25.125   9.088  1.00 15.880          H  
ATOM   2280  N   THR A 139       8.298  23.330   6.248  1.00  8.420          N  
ATOM   2281  CA  THR A 139       7.111  22.623   5.802  1.00  8.140          C  
ATOM   2282  C   THR A 139       6.844  22.807   4.329  1.00  8.680          C  
ATOM   2283  O   THR A 139       6.543  21.840   3.635  1.00  8.910          O  
ATOM   2284  CB  THR A 139       5.860  23.060   6.613  1.00 11.510          C  
ATOM   2285  OG1 THR A 139       6.030  22.712   7.993  1.00 11.510          O  
ATOM   2286  CG2 THR A 139       4.613  22.391   6.092  1.00 11.510          C  
ATOM   2287  H   THR A 139       8.170  24.026   6.972  1.00 10.100          H  
ATOM   2288  HA  THR A 139       7.265  21.560   5.981  1.00  9.770          H  
ATOM   2289  HB  THR A 139       5.746  24.141   6.538  1.00 13.810          H  
ATOM   2290  HG1 THR A 139       6.726  23.273   8.371  1.00 13.810          H  
ATOM   2291 1HG2 THR A 139       3.762  22.716   6.684  1.00 13.810          H  
ATOM   2292 2HG2 THR A 139       4.450  22.666   5.058  1.00 13.810          H  
ATOM   2293 3HG2 THR A 139       4.724  21.315   6.177  1.00 13.810          H  
ATOM   2294  N   LEU A 140       6.945  24.019   3.819  1.00  9.060          N  
ATOM   2295  CA  LEU A 140       6.636  24.173   2.414  1.00  9.720          C  
ATOM   2296  C   LEU A 140       7.538  23.350   1.460  1.00 10.440          C  
ATOM   2297  O   LEU A 140       6.991  22.805   0.496  1.00 10.560          O  
ATOM   2298  CB  LEU A 140       6.561  25.661   2.107  1.00 13.340          C  
ATOM   2299  CG  LEU A 140       5.314  26.364   2.700  1.00 13.340          C  
ATOM   2300  CD1 LEU A 140       5.504  27.846   2.572  1.00 13.340          C  
ATOM   2301  CD2 LEU A 140       4.011  25.902   1.939  1.00 13.340          C  
ATOM   2302  H   LEU A 140       7.172  24.819   4.426  1.00 10.870          H  
ATOM   2303  HA  LEU A 140       5.643  23.772   2.275  1.00 11.660          H  
ATOM   2304 1HB  LEU A 140       7.407  26.161   2.556  1.00 16.010          H  
ATOM   2305 2HB  LEU A 140       6.579  25.818   1.030  1.00 16.010          H  
ATOM   2306  HG  LEU A 140       5.219  26.131   3.766  1.00 16.010          H  
ATOM   2307 1HD1 LEU A 140       4.641  28.346   2.978  1.00 16.010          H  
ATOM   2308 2HD1 LEU A 140       6.399  28.150   3.123  1.00 16.010          H  
ATOM   2309 3HD1 LEU A 140       5.613  28.110   1.540  1.00 16.010          H  
ATOM   2310 1HD2 LEU A 140       3.153  26.428   2.355  1.00 16.010          H  
ATOM   2311 2HD2 LEU A 140       4.107  26.143   0.881  1.00 16.010          H  
ATOM   2312 3HD2 LEU A 140       3.835  24.842   2.036  1.00 16.010          H  
ATOM   2313  N   PRO A 141       8.885  23.279   1.607  1.00 11.050          N  
ATOM   2314  CA  PRO A 141       9.758  22.349   0.898  1.00 11.890          C  
ATOM   2315  C   PRO A 141       9.260  20.911   0.999  1.00 11.600          C  
ATOM   2316  O   PRO A 141       9.305  20.175   0.013  1.00 12.230          O  
ATOM   2317  CB  PRO A 141      11.098  22.574   1.581  1.00 17.840          C  
ATOM   2318  CG  PRO A 141      11.038  24.018   1.985  1.00 17.840          C  
ATOM   2319  CD  PRO A 141       9.604  24.254   2.385  1.00 17.840          C  
ATOM   2320  HA  PRO A 141       9.811  22.657  -0.163  1.00 14.270          H  
ATOM   2321 1HB  PRO A 141      11.187  21.903   2.454  1.00 21.400          H  
ATOM   2322 2HB  PRO A 141      11.928  22.337   0.900  1.00 21.400          H  
ATOM   2323 1HG  PRO A 141      11.723  24.212   2.827  1.00 21.400          H  
ATOM   2324 2HG  PRO A 141      11.361  24.666   1.157  1.00 21.400          H  
ATOM   2325 1HD  PRO A 141       9.490  24.080   3.408  1.00 21.400          H  
ATOM   2326 2HD  PRO A 141       9.339  25.264   2.111  1.00 21.400          H  
ATOM   2327  N   VAL A 142       8.709  20.531   2.173  1.00 10.760          N  
ATOM   2328  CA  VAL A 142       8.139  19.191   2.303  1.00 10.660          C  
ATOM   2329  C   VAL A 142       6.963  19.127   1.355  1.00 10.220          C  
ATOM   2330  O   VAL A 142       6.826  18.162   0.612  1.00 10.520          O  
ATOM   2331  CB  VAL A 142       7.682  18.847   3.741  1.00 14.960          C  
ATOM   2332  CG1 VAL A 142       6.911  17.503   3.748  1.00 14.960          C  
ATOM   2333  CG2 VAL A 142       8.897  18.784   4.647  1.00 14.960          C  
ATOM   2334  H   VAL A 142       8.763  21.152   2.991  1.00 12.910          H  
ATOM   2335  HA  VAL A 142       8.882  18.458   1.994  1.00 12.790          H  
ATOM   2336  HB  VAL A 142       7.012  19.597   4.100  1.00 17.960          H  
ATOM   2337 1HG1 VAL A 142       6.588  17.271   4.762  1.00 17.960          H  
ATOM   2338 2HG1 VAL A 142       6.030  17.565   3.108  1.00 17.960          H  
ATOM   2339 3HG1 VAL A 142       7.562  16.710   3.384  1.00 17.960          H  
ATOM   2340 1HG2 VAL A 142       8.585  18.552   5.666  1.00 17.960          H  
ATOM   2341 2HG2 VAL A 142       9.575  18.013   4.289  1.00 17.960          H  
ATOM   2342 3HG2 VAL A 142       9.406  19.745   4.637  1.00 17.960          H  
ATOM   2343  N   GLY A 143       6.145  20.181   1.382  1.00  9.660          N  
ATOM   2344  CA  GLY A 143       4.972  20.350   0.535  1.00  9.410          C  
ATOM   2345  C   GLY A 143       5.322  20.074  -0.904  1.00 10.100          C  
ATOM   2346  O   GLY A 143       4.638  19.311  -1.583  1.00 10.160          O  
ATOM   2347  H   GLY A 143       6.359  20.905   2.070  1.00 11.590          H  
ATOM   2348 1HA  GLY A 143       4.173  19.701   0.860  1.00 11.290          H  
ATOM   2349 2HA  GLY A 143       4.615  21.375   0.625  1.00 11.290          H  
ATOM   2350  N   PHE A 144       6.381  20.708  -1.387  1.00 10.780          N  
ATOM   2351  CA  PHE A 144       6.815  20.484  -2.749  1.00 11.620          C  
ATOM   2352  C   PHE A 144       7.108  19.013  -2.972  1.00 11.970          C  
ATOM   2353  O   PHE A 144       6.541  18.386  -3.867  1.00 12.280          O  
ATOM   2354  CB  PHE A 144       8.059  21.295  -3.070  1.00 15.930          C  
ATOM   2355  CG  PHE A 144       8.604  20.994  -4.418  1.00 15.930          C  
ATOM   2356  CD1 PHE A 144       8.033  21.546  -5.546  1.00 15.930          C  
ATOM   2357  CD2 PHE A 144       9.695  20.142  -4.567  1.00 15.930          C  
ATOM   2358  CE1 PHE A 144       8.538  21.261  -6.795  1.00 15.930          C  
ATOM   2359  CE2 PHE A 144      10.197  19.854  -5.808  1.00 15.930          C  
ATOM   2360  CZ  PHE A 144       9.620  20.416  -6.927  1.00 15.930          C  
ATOM   2361  H   PHE A 144       6.856  21.378  -0.775  1.00 12.940          H  
ATOM   2362  HA  PHE A 144       6.018  20.781  -3.426  1.00 13.940          H  
ATOM   2363 1HB  PHE A 144       7.824  22.355  -3.015  1.00 19.120          H  
ATOM   2364 2HB  PHE A 144       8.829  21.090  -2.333  1.00 19.120          H  
ATOM   2365  HD1 PHE A 144       7.177  22.214  -5.442  1.00 19.120          H  
ATOM   2366  HD2 PHE A 144      10.153  19.698  -3.682  1.00 19.120          H  
ATOM   2367  HE1 PHE A 144       8.081  21.705  -7.678  1.00 19.120          H  
ATOM   2368  HE2 PHE A 144      11.052  19.185  -5.911  1.00 19.120          H  
ATOM   2369  HZ  PHE A 144      10.019  20.190  -7.915  1.00 19.120          H  
ATOM   2370  N   VAL A 145       7.928  18.425  -2.112  1.00 12.060          N  
ATOM   2371  CA  VAL A 145       8.329  17.039  -2.292  1.00 12.620          C  
ATOM   2372  C   VAL A 145       7.134  16.076  -2.279  1.00 12.200          C  
ATOM   2373  O   VAL A 145       6.983  15.249  -3.174  1.00 12.660          O  
ATOM   2374  CB  VAL A 145       9.366  16.673  -1.207  1.00 17.440          C  
ATOM   2375  CG1 VAL A 145       9.672  15.189  -1.201  1.00 17.440          C  
ATOM   2376  CG2 VAL A 145      10.646  17.462  -1.478  1.00 17.440          C  
ATOM   2377  H   VAL A 145       8.318  18.981  -1.341  1.00 14.470          H  
ATOM   2378  HA  VAL A 145       8.820  16.962  -3.263  1.00 15.140          H  
ATOM   2379  HB  VAL A 145       8.964  16.941  -0.229  1.00 20.930          H  
ATOM   2380 1HG1 VAL A 145      10.402  14.981  -0.424  1.00 20.930          H  
ATOM   2381 2HG1 VAL A 145       8.766  14.614  -1.002  1.00 20.930          H  
ATOM   2382 3HG1 VAL A 145      10.081  14.909  -2.163  1.00 20.930          H  
ATOM   2383 1HG2 VAL A 145      11.384  17.232  -0.711  1.00 20.930          H  
ATOM   2384 2HG2 VAL A 145      11.039  17.189  -2.456  1.00 20.930          H  
ATOM   2385 3HG2 VAL A 145      10.435  18.524  -1.463  1.00 20.930          H  
ATOM   2386  N   ILE A 146       6.210  16.225  -1.352  1.00 11.410          N  
ATOM   2387  CA  ILE A 146       5.066  15.312  -1.306  1.00 11.210          C  
ATOM   2388  C   ILE A 146       4.168  15.388  -2.568  1.00 11.230          C  
ATOM   2389  O   ILE A 146       3.241  14.591  -2.724  1.00 11.580          O  
ATOM   2390  CB  ILE A 146       4.274  15.494   0.016  1.00 15.770          C  
ATOM   2391  CG1 ILE A 146       3.706  16.894   0.113  1.00 15.770          C  
ATOM   2392  CG2 ILE A 146       5.174  15.175   1.205  1.00 15.770          C  
ATOM   2393  CD1 ILE A 146       2.831  17.162   1.309  1.00 15.770          C  
ATOM   2394  H   ILE A 146       6.335  16.963  -0.657  1.00 13.690          H  
ATOM   2395  HA  ILE A 146       5.467  14.299  -1.273  1.00 13.450          H  
ATOM   2396  HB  ILE A 146       3.447  14.816   0.010  1.00 18.930          H  
ATOM   2397 1HG1 ILE A 146       4.510  17.565   0.133  1.00 18.930          H  
ATOM   2398 2HG1 ILE A 146       3.117  17.089  -0.786  1.00 18.930          H  
ATOM   2399 1HG2 ILE A 146       4.639  15.245   2.143  1.00 18.930          H  
ATOM   2400 2HG2 ILE A 146       5.547  14.184   1.099  1.00 18.930          H  
ATOM   2401 3HG2 ILE A 146       6.011  15.858   1.220  1.00 18.930          H  
ATOM   2402 1HD1 ILE A 146       2.467  18.183   1.278  1.00 18.930          H  
ATOM   2403 2HD1 ILE A 146       2.028  16.498   1.278  1.00 18.930          H  
ATOM   2404 3HD1 ILE A 146       3.383  17.026   2.234  1.00 18.930          H  
ATOM   2405  N   ALA A 147       4.385  16.394  -3.429  1.00 11.030          N  
ATOM   2406  CA  ALA A 147       3.653  16.556  -4.671  1.00 11.270          C  
ATOM   2407  C   ALA A 147       4.523  16.172  -5.897  1.00 12.120          C  
ATOM   2408  O   ALA A 147       4.032  15.543  -6.839  1.00 12.440          O  
ATOM   2409  CB  ALA A 147       3.176  17.996  -4.783  1.00 15.680          C  
ATOM   2410  H   ALA A 147       5.163  17.031  -3.263  1.00 13.240          H  
ATOM   2411  HA  ALA A 147       2.791  15.892  -4.649  1.00 13.520          H  
ATOM   2412 1HB  ALA A 147       2.604  18.124  -5.698  1.00 18.820          H  
ATOM   2413 2HB  ALA A 147       2.551  18.238  -3.921  1.00 18.820          H  
ATOM   2414 3HB  ALA A 147       4.045  18.660  -4.797  1.00 18.820          H  
ATOM   2415  N   SER A 148       5.813  16.569  -5.880  1.00 12.590          N  
ATOM   2416  CA  SER A 148       6.761  16.361  -6.988  1.00 13.520          C  
ATOM   2417  C   SER A 148       7.914  15.346  -6.776  1.00 13.980          C  
ATOM   2418  O   SER A 148       8.768  15.200  -7.655  1.00 14.740          O  
ATOM   2419  CB  SER A 148       7.375  17.694  -7.370  1.00 18.560          C  
ATOM   2420  OG  SER A 148       6.411  18.585  -7.872  1.00 18.560          O  
ATOM   2421  H   SER A 148       6.145  17.110  -5.086  1.00 15.110          H  
ATOM   2422  HA  SER A 148       6.180  16.007  -7.838  1.00 16.220          H  
ATOM   2423 1HB  SER A 148       7.836  18.126  -6.484  1.00 22.270          H  
ATOM   2424 2HB  SER A 148       8.158  17.544  -8.108  1.00 22.270          H  
ATOM   2425  HG  SER A 148       6.895  19.360  -8.159  1.00 22.270          H  
ATOM   2426  N   LYS A 149       7.951  14.640  -5.645  1.00 13.640          N  
ATOM   2427  CA  LYS A 149       9.010  13.673  -5.338  1.00 14.210          C  
ATOM   2428  C   LYS A 149       9.162  12.651  -6.434  1.00 14.310          C  
ATOM   2429  O   LYS A 149       8.172  12.177  -6.993  1.00 14.560          O  
ATOM   2430  CB  LYS A 149       8.735  12.911  -4.028  1.00 19.670          C  
ATOM   2431  CG  LYS A 149       9.853  11.969  -3.551  1.00 19.670          C  
ATOM   2432  CD  LYS A 149       9.506  11.341  -2.197  1.00 19.670          C  
ATOM   2433  CE  LYS A 149      10.578  10.361  -1.723  1.00 19.670          C  
ATOM   2434  NZ  LYS A 149      11.872  11.043  -1.379  1.00 19.670          N  
ATOM   2435  H   LYS A 149       7.258  14.818  -4.925  1.00 16.370          H  
ATOM   2436  HA  LYS A 149       9.954  14.211  -5.247  1.00 17.050          H  
ATOM   2437 1HB  LYS A 149       8.581  13.588  -3.243  1.00 23.600          H  
ATOM   2438 2HB  LYS A 149       7.821  12.327  -4.130  1.00 23.600          H  
ATOM   2439 1HG  LYS A 149       9.972  11.151  -4.264  1.00 23.600          H  
ATOM   2440 2HG  LYS A 149      10.787  12.516  -3.482  1.00 23.600          H  
ATOM   2441 1HD  LYS A 149       9.370  12.119  -1.447  1.00 23.600          H  
ATOM   2442 2HD  LYS A 149       8.561  10.801  -2.298  1.00 23.600          H  
ATOM   2443 1HE  LYS A 149      10.209   9.840  -0.842  1.00 23.600          H  
ATOM   2444 2HE  LYS A 149      10.764   9.635  -2.513  1.00 23.600          H  
ATOM   2445 1HZ  LYS A 149      12.543  10.352  -1.071  1.00 23.600          H  
ATOM   2446 2HZ  LYS A 149      12.235  11.521  -2.189  1.00 23.600          H  
ATOM   2447 3HZ  LYS A 149      11.716  11.712  -0.637  1.00 23.600          H  
ATOM   2448  N   THR A 150      10.412  12.295  -6.720  1.00 14.280          N  
ATOM   2449  CA  THR A 150      10.699  11.309  -7.727  1.00 14.560          C  
ATOM   2450  C   THR A 150       9.737  10.147  -7.492  1.00 14.650          C  
ATOM   2451  O   THR A 150       9.668   9.640  -6.371  1.00 14.380          O  
ATOM   2452  CB  THR A 150      12.155  10.809  -7.597  1.00 20.270          C  
ATOM   2453  OG1 THR A 150      13.056  11.923  -7.713  1.00 20.270          O  
ATOM   2454  CG2 THR A 150      12.467   9.797  -8.690  1.00 20.270          C  
ATOM   2455  H   THR A 150      11.186  12.733  -6.243  1.00 17.140          H  
ATOM   2456  HA  THR A 150      10.591  11.772  -8.695  1.00 17.470          H  
ATOM   2457  HB  THR A 150      12.290  10.342  -6.623  1.00 24.330          H  
ATOM   2458  HG1 THR A 150      13.948  11.639  -7.483  1.00 24.330          H  
ATOM   2459 1HG2 THR A 150      13.495   9.459  -8.581  1.00 24.330          H  
ATOM   2460 2HG2 THR A 150      11.796   8.937  -8.607  1.00 24.330          H  
ATOM   2461 3HG2 THR A 150      12.342  10.262  -9.664  1.00 24.330          H  
ATOM   2462  N   PRO A 151       9.009   9.683  -8.519  1.00 15.170          N  
ATOM   2463  CA  PRO A 151       8.051   8.606  -8.448  1.00 15.390          C  
ATOM   2464  C   PRO A 151       8.606   7.318  -7.899  1.00 15.320          C  
ATOM   2465  O   PRO A 151       9.777   6.985  -8.109  1.00 15.510          O  
ATOM   2466  CB  PRO A 151       7.662   8.421  -9.919  1.00 23.090          C  
ATOM   2467  CG  PRO A 151       7.870   9.763 -10.547  1.00 23.090          C  
ATOM   2468  CD  PRO A 151       9.061  10.344  -9.848  1.00 23.090          C  
ATOM   2469  HA  PRO A 151       7.198   8.929  -7.850  1.00 18.470          H  
ATOM   2470 1HB  PRO A 151       8.280   7.625 -10.366  1.00 27.700          H  
ATOM   2471 2HB  PRO A 151       6.636   8.071  -9.983  1.00 27.700          H  
ATOM   2472 1HG  PRO A 151       8.021   9.652 -11.631  1.00 27.700          H  
ATOM   2473 2HG  PRO A 151       6.967  10.375 -10.415  1.00 27.700          H  
ATOM   2474 1HD  PRO A 151       9.992  10.117 -10.382  1.00 27.700          H  
ATOM   2475 2HD  PRO A 151       8.848  11.422  -9.763  1.00 27.700          H  
ATOM   2476  N   SER A 152       7.737   6.611  -7.195  1.00 15.220          N  
ATOM   2477  CA  SER A 152       8.001   5.303  -6.619  1.00 15.330          C  
ATOM   2478  C   SER A 152       8.459   4.333  -7.683  1.00 15.550          C  
ATOM   2479  O   SER A 152       8.036   4.407  -8.835  1.00 15.460          O  
ATOM   2480  CB  SER A 152       6.775   4.763  -5.943  1.00 21.420          C  
ATOM   2481  OG  SER A 152       6.960   3.423  -5.570  1.00 21.420          O  
ATOM   2482  H   SER A 152       6.793   6.995  -7.068  1.00 18.260          H  
ATOM   2483  HA  SER A 152       8.794   5.401  -5.880  1.00 18.400          H  
ATOM   2484 1HB  SER A 152       6.544   5.358  -5.063  1.00 25.700          H  
ATOM   2485 2HB  SER A 152       5.938   4.849  -6.611  1.00 25.700          H  
ATOM   2486  HG  SER A 152       6.150   3.211  -5.043  1.00 25.700          H  
ATOM   2487  N   LYS A 153       9.282   3.365  -7.310  1.00 15.990          N  
ATOM   2488  CA  LYS A 153       9.793   2.409  -8.293  1.00 16.410          C  
ATOM   2489  C   LYS A 153       8.694   1.688  -9.097  1.00 16.500          C  
ATOM   2490  O   LYS A 153       8.972   1.167 -10.178  1.00 17.010          O  
ATOM   2491  CB  LYS A 153      10.697   1.385  -7.600  1.00 22.810          C  
ATOM   2492  CG  LYS A 153       9.981   0.436  -6.634  1.00 22.810          C  
ATOM   2493  CD  LYS A 153      10.972  -0.496  -5.942  1.00 22.810          C  
ATOM   2494  CE  LYS A 153      10.263  -1.458  -4.998  1.00 22.810          C  
ATOM   2495  NZ  LYS A 153      11.224  -2.340  -4.282  1.00 22.810          N  
ATOM   2496  H   LYS A 153       9.577   3.321  -6.347  1.00 19.190          H  
ATOM   2497  HA  LYS A 153      10.403   2.966  -9.004  1.00 19.690          H  
ATOM   2498 1HB  LYS A 153      11.195   0.777  -8.355  1.00 27.370          H  
ATOM   2499 2HB  LYS A 153      11.470   1.908  -7.039  1.00 27.370          H  
ATOM   2500 1HG  LYS A 153       9.435   1.010  -5.886  1.00 27.370          H  
ATOM   2501 2HG  LYS A 153       9.267  -0.175  -7.188  1.00 27.370          H  
ATOM   2502 1HD  LYS A 153      11.511  -1.071  -6.695  1.00 27.370          H  
ATOM   2503 2HD  LYS A 153      11.693   0.093  -5.374  1.00 27.370          H  
ATOM   2504 1HE  LYS A 153       9.696  -0.885  -4.267  1.00 27.370          H  
ATOM   2505 2HE  LYS A 153       9.575  -2.078  -5.572  1.00 27.370          H  
ATOM   2506 1HZ  LYS A 153      10.716  -2.961  -3.667  1.00 27.370          H  
ATOM   2507 2HZ  LYS A 153      11.748  -2.886  -4.952  1.00 27.370          H  
ATOM   2508 3HZ  LYS A 153      11.860  -1.775  -3.737  1.00 27.370          H  
ATOM   2509  N   SER A 154       7.464   1.633  -8.576  1.00 16.170          N  
ATOM   2510  CA  SER A 154       6.370   0.980  -9.288  1.00 16.420          C  
ATOM   2511  C   SER A 154       5.091   1.832  -9.323  1.00 15.970          C  
ATOM   2512  O   SER A 154       3.998   1.296  -9.530  1.00 16.160          O  
ATOM   2513  CB  SER A 154       6.073  -0.376  -8.674  1.00 22.890          C  
ATOM   2514  OG  SER A 154       5.695  -0.262  -7.328  1.00 22.890          O  
ATOM   2515  H   SER A 154       7.290   2.067  -7.668  1.00 19.400          H  
ATOM   2516  HA  SER A 154       6.684   0.823 -10.319  1.00 19.700          H  
ATOM   2517 1HB  SER A 154       5.277  -0.861  -9.238  1.00 27.470          H  
ATOM   2518 2HB  SER A 154       6.959  -1.005  -8.752  1.00 27.470          H  
ATOM   2519  HG  SER A 154       5.480  -1.151  -7.040  1.00 27.470          H  
ATOM   2520  N   CYS A 155       5.212   3.137  -9.047  1.00 15.520          N  
ATOM   2521  CA  CYS A 155       4.031   4.011  -8.953  1.00 15.200          C  
ATOM   2522  C   CYS A 155       4.411   5.506  -9.129  1.00 14.890          C  
ATOM   2523  O   CYS A 155       5.528   5.826  -9.512  1.00 14.830          O  
ATOM   2524  CB  CYS A 155       3.271   3.733  -7.643  1.00 21.410          C  
ATOM   2525  SG  CYS A 155       1.609   4.428  -7.584  1.00 21.410          S  
ATOM   2526  H   CYS A 155       6.157   3.533  -8.964  1.00 18.620          H  
ATOM   2527  HA  CYS A 155       3.356   3.745  -9.767  1.00 18.240          H  
ATOM   2528 1HB  CYS A 155       3.181   2.655  -7.501  1.00 25.690          H  
ATOM   2529 2HB  CYS A 155       3.822   4.119  -6.791  1.00 25.690          H  
ATOM   2530  HG  CYS A 155       1.148   3.710  -6.544  1.00 25.690          H  
ATOM   2531  N   GLY A 156       3.468   6.429  -8.924  1.00 14.840          N  
ATOM   2532  CA  GLY A 156       3.737   7.866  -9.076  1.00 14.690          C  
ATOM   2533  C   GLY A 156       4.429   8.486  -7.829  1.00 14.120          C  
ATOM   2534  O   GLY A 156       4.944   7.743  -6.986  1.00 13.880          O  
ATOM   2535  H   GLY A 156       2.552   6.125  -8.642  1.00 17.810          H  
ATOM   2536 1HA  GLY A 156       4.350   8.011  -9.962  1.00 17.630          H  
ATOM   2537 2HA  GLY A 156       2.789   8.368  -9.258  1.00 17.630          H  
ATOM   2538  N   PRO A 157       4.490   9.843  -7.738  1.00 14.070          N  
ATOM   2539  CA  PRO A 157       5.090  10.693  -6.684  1.00 13.720          C  
ATOM   2540  C   PRO A 157       4.427  10.431  -5.349  1.00 12.980          C  
ATOM   2541  O   PRO A 157       3.276  10.024  -5.316  1.00 13.030          O  
ATOM   2542  CB  PRO A 157       4.769  12.112  -7.157  1.00 20.580          C  
ATOM   2543  CG  PRO A 157       4.567  11.992  -8.641  1.00 20.580          C  
ATOM   2544  CD  PRO A 157       3.915  10.640  -8.845  1.00 20.580          C  
ATOM   2545  HA  PRO A 157       6.177  10.537  -6.623  1.00 16.460          H  
ATOM   2546 1HB  PRO A 157       3.885  12.504  -6.628  1.00 24.700          H  
ATOM   2547 2HB  PRO A 157       5.611  12.788  -6.901  1.00 24.700          H  
ATOM   2548 1HG  PRO A 157       3.945  12.829  -8.997  1.00 24.700          H  
ATOM   2549 2HG  PRO A 157       5.541  12.084  -9.146  1.00 24.700          H  
ATOM   2550 1HD  PRO A 157       2.821  10.720  -8.734  1.00 24.700          H  
ATOM   2551 2HD  PRO A 157       4.216  10.261  -9.826  1.00 24.700          H  
ATOM   2552  N   PHE A 158       5.114  10.649  -4.237  1.00 12.460          N  
ATOM   2553  CA  PHE A 158       4.454  10.359  -2.976  1.00 11.870          C  
ATOM   2554  C   PHE A 158       4.984  11.099  -1.744  1.00 11.520          C  
ATOM   2555  O   PHE A 158       6.102  11.607  -1.715  1.00 11.500          O  
ATOM   2556  CB  PHE A 158       4.553   8.850  -2.763  1.00 16.850          C  
ATOM   2557  CG  PHE A 158       5.989   8.355  -2.693  1.00 16.850          C  
ATOM   2558  CD1 PHE A 158       6.633   8.172  -1.482  1.00 16.850          C  
ATOM   2559  CD2 PHE A 158       6.712   8.109  -3.864  1.00 16.850          C  
ATOM   2560  CE1 PHE A 158       7.934   7.745  -1.434  1.00 16.850          C  
ATOM   2561  CE2 PHE A 158       8.015   7.697  -3.812  1.00 16.850          C  
ATOM   2562  CZ  PHE A 158       8.627   7.507  -2.601  1.00 16.850          C  
ATOM   2563  H   PHE A 158       6.066  10.991  -4.252  1.00 14.950          H  
ATOM   2564  HA  PHE A 158       3.401  10.622  -3.088  1.00 14.240          H  
ATOM   2565 1HB  PHE A 158       4.054   8.587  -1.848  1.00 20.220          H  
ATOM   2566 2HB  PHE A 158       4.039   8.312  -3.570  1.00 20.220          H  
ATOM   2567  HD1 PHE A 158       6.107   8.362  -0.564  1.00 20.220          H  
ATOM   2568  HD2 PHE A 158       6.230   8.250  -4.834  1.00 20.220          H  
ATOM   2569  HE1 PHE A 158       8.416   7.600  -0.465  1.00 20.220          H  
ATOM   2570  HE2 PHE A 158       8.571   7.524  -4.735  1.00 20.220          H  
ATOM   2571  HZ  PHE A 158       9.663   7.176  -2.566  1.00 20.220          H  
ATOM   2572  N   GLY A 159       4.137  11.111  -0.720  1.00 11.380          N  
ATOM   2573  CA  GLY A 159       4.370  11.679   0.609  1.00 11.280          C  
ATOM   2574  C   GLY A 159       3.987  10.660   1.659  1.00 11.490          C  
ATOM   2575  O   GLY A 159       3.376  10.954   2.701  1.00 11.280          O  
ATOM   2576  H   GLY A 159       3.242  10.668  -0.888  1.00 13.660          H  
ATOM   2577 1HA  GLY A 159       5.420  11.939   0.717  1.00 13.540          H  
ATOM   2578 2HA  GLY A 159       3.778  12.580   0.740  1.00 13.540          H  
ATOM   2579  N   ASN A 160       4.266   9.421   1.374  1.00 12.100          N  
ATOM   2580  CA  ASN A 160       3.915   8.400   2.321  1.00 12.590          C  
ATOM   2581  C   ASN A 160       4.670   8.723   3.609  1.00 12.690          C  
ATOM   2582  O   ASN A 160       5.883   8.928   3.593  1.00 12.900          O  
ATOM   2583  CB  ASN A 160       4.223   7.070   1.708  1.00 17.430          C  
ATOM   2584  CG  ASN A 160       3.394   6.939   0.443  1.00 17.430          C  
ATOM   2585  OD1 ASN A 160       2.324   7.553   0.315  1.00 17.430          O  
ATOM   2586  ND2 ASN A 160       3.885   6.211  -0.495  1.00 17.430          N  
ATOM   2587  H   ASN A 160       4.743   9.203   0.514  1.00 14.520          H  
ATOM   2588  HA  ASN A 160       2.846   8.452   2.539  1.00 15.110          H  
ATOM   2589 1HB  ASN A 160       5.284   6.993   1.464  1.00 20.920          H  
ATOM   2590 2HB  ASN A 160       3.976   6.261   2.392  1.00 20.920          H  
ATOM   2591 1HD2 ASN A 160       3.393   6.112  -1.388  1.00 20.920          H  
ATOM   2592 2HD2 ASN A 160       4.759   5.732  -0.332  1.00 20.920          H  
ATOM   2593  N   GLN A 161       3.925   8.812   4.710  1.00 12.690          N  
ATOM   2594  CA  GLN A 161       4.403   9.187   6.047  1.00 12.930          C  
ATOM   2595  C   GLN A 161       4.866  10.657   6.189  1.00 12.970          C  
ATOM   2596  O   GLN A 161       5.416  11.023   7.231  1.00 12.690          O  
ATOM   2597  CB  GLN A 161       5.549   8.268   6.500  1.00 18.010          C  
ATOM   2598  CG  GLN A 161       5.204   6.788   6.508  1.00 18.010          C  
ATOM   2599  CD  GLN A 161       4.086   6.489   7.458  1.00 18.010          C  
ATOM   2600  OE1 GLN A 161       4.165   6.810   8.648  1.00 18.010          O  
ATOM   2601  NE2 GLN A 161       3.029   5.881   6.954  1.00 18.010          N  
ATOM   2602  H   GLN A 161       2.941   8.615   4.607  1.00 15.230          H  
ATOM   2603  HA  GLN A 161       3.574   9.050   6.742  1.00 15.520          H  
ATOM   2604 1HB  GLN A 161       6.430   8.421   5.883  1.00 21.610          H  
ATOM   2605 2HB  GLN A 161       5.830   8.536   7.518  1.00 21.610          H  
ATOM   2606 1HG  GLN A 161       4.898   6.478   5.510  1.00 21.610          H  
ATOM   2607 2HG  GLN A 161       6.080   6.223   6.819  1.00 21.610          H  
ATOM   2608 1HE2 GLN A 161       2.252   5.658   7.540  1.00 21.610          H  
ATOM   2609 2HE2 GLN A 161       3.006   5.621   5.969  1.00 21.610          H  
ATOM   2610  N   SER A 162       4.603  11.510   5.186  1.00 13.460          N  
ATOM   2611  CA  SER A 162       4.930  12.937   5.286  1.00 13.760          C  
ATOM   2612  C   SER A 162       3.818  13.896   4.803  1.00 13.470          C  
ATOM   2613  O   SER A 162       3.858  15.088   5.123  1.00 13.500          O  
ATOM   2614  CB  SER A 162       6.228  13.223   4.558  1.00 19.140          C  
ATOM   2615  OG  SER A 162       6.121  12.972   3.192  1.00 19.140          O  
ATOM   2616  H   SER A 162       4.187  11.157   4.331  1.00 16.150          H  
ATOM   2617  HA  SER A 162       5.102  13.157   6.339  1.00 16.510          H  
ATOM   2618 1HB  SER A 162       6.511  14.262   4.717  1.00 22.970          H  
ATOM   2619 2HB  SER A 162       7.013  12.599   4.981  1.00 22.970          H  
ATOM   2620  HG  SER A 162       7.000  13.106   2.832  1.00 22.970          H  
ATOM   2621  N   PHE A 163       2.770  13.378   4.142  1.00 13.330          N  
ATOM   2622  CA  PHE A 163       1.697  14.240   3.641  1.00 13.270          C  
ATOM   2623  C   PHE A 163       1.093  15.068   4.754  1.00 12.670          C  
ATOM   2624  O   PHE A 163       0.811  14.570   5.847  1.00 12.830          O  
ATOM   2625  CB  PHE A 163       0.523  13.464   3.023  1.00 18.600          C  
ATOM   2626  CG  PHE A 163       0.715  12.868   1.659  1.00 18.600          C  
ATOM   2627  CD1 PHE A 163       0.707  11.499   1.481  1.00 18.600          C  
ATOM   2628  CD2 PHE A 163       0.874  13.676   0.547  1.00 18.600          C  
ATOM   2629  CE1 PHE A 163       0.865  10.954   0.228  1.00 18.600          C  
ATOM   2630  CE2 PHE A 163       1.031  13.147  -0.697  1.00 18.600          C  
ATOM   2631  CZ  PHE A 163       1.028  11.785  -0.864  1.00 18.600          C  
ATOM   2632  H   PHE A 163       2.793  12.400   3.876  1.00 16.000          H  
ATOM   2633  HA  PHE A 163       2.118  14.906   2.899  1.00 15.920          H  
ATOM   2634 1HB  PHE A 163       0.253  12.654   3.702  1.00 22.320          H  
ATOM   2635 2HB  PHE A 163      -0.335  14.124   2.973  1.00 22.320          H  
ATOM   2636  HD1 PHE A 163       0.577  10.843   2.345  1.00 22.320          H  
ATOM   2637  HD2 PHE A 163       0.869  14.736   0.662  1.00 22.320          H  
ATOM   2638  HE1 PHE A 163       0.861   9.862   0.105  1.00 22.320          H  
ATOM   2639  HE2 PHE A 163       1.155  13.807  -1.561  1.00 22.320          H  
ATOM   2640  HZ  PHE A 163       1.151  11.367  -1.862  1.00 22.320          H  
ATOM   2641  N   PHE A 164       0.788  16.318   4.442  1.00 12.090          N  
ATOM   2642  CA  PHE A 164       0.227  17.236   5.417  1.00 11.630          C  
ATOM   2643  C   PHE A 164      -1.070  16.744   6.035  1.00 11.740          C  
ATOM   2644  O   PHE A 164      -1.285  16.892   7.230  1.00 11.760          O  
ATOM   2645  CB  PHE A 164      -0.047  18.575   4.761  1.00 16.470          C  
ATOM   2646  CG  PHE A 164       1.173  19.314   4.265  1.00 16.470          C  
ATOM   2647  CD1 PHE A 164       1.002  20.382   3.406  1.00 16.470          C  
ATOM   2648  CD2 PHE A 164       2.491  18.954   4.618  1.00 16.470          C  
ATOM   2649  CE1 PHE A 164       2.078  21.090   2.936  1.00 16.470          C  
ATOM   2650  CE2 PHE A 164       3.548  19.667   4.135  1.00 16.470          C  
ATOM   2651  CZ  PHE A 164       3.336  20.735   3.311  1.00 16.470          C  
ATOM   2652  H   PHE A 164       1.030  16.667   3.524  1.00 14.510          H  
ATOM   2653  HA  PHE A 164       0.941  17.359   6.229  1.00 13.960          H  
ATOM   2654 1HB  PHE A 164      -0.736  18.448   3.940  1.00 19.760          H  
ATOM   2655 2HB  PHE A 164      -0.540  19.216   5.476  1.00 19.760          H  
ATOM   2656  HD1 PHE A 164      -0.014  20.676   3.109  1.00 19.760          H  
ATOM   2657  HD2 PHE A 164       2.702  18.111   5.278  1.00 19.760          H  
ATOM   2658  HE1 PHE A 164       1.921  21.941   2.272  1.00 19.760          H  
ATOM   2659  HE2 PHE A 164       4.563  19.392   4.416  1.00 19.760          H  
ATOM   2660  HZ  PHE A 164       4.184  21.303   2.953  1.00 19.760          H  
ATOM   2661  N   TYR A 165      -1.963  16.157   5.256  1.00 12.010          N  
ATOM   2662  CA  TYR A 165      -3.240  15.740   5.827  1.00 12.330          C  
ATOM   2663  C   TYR A 165      -3.045  14.846   7.044  1.00 12.810          C  
ATOM   2664  O   TYR A 165      -3.622  15.095   8.116  1.00 12.960          O  
ATOM   2665  CB  TYR A 165      -4.030  14.970   4.790  1.00 17.130          C  
ATOM   2666  CG  TYR A 165      -5.353  14.463   5.255  1.00 17.130          C  
ATOM   2667  CD1 TYR A 165      -6.459  15.288   5.213  1.00 17.130          C  
ATOM   2668  CD2 TYR A 165      -5.468  13.166   5.720  1.00 17.130          C  
ATOM   2669  CE1 TYR A 165      -7.674  14.818   5.636  1.00 17.130          C  
ATOM   2670  CE2 TYR A 165      -6.675  12.700   6.144  1.00 17.130          C  
ATOM   2671  CZ  TYR A 165      -7.777  13.517   6.104  1.00 17.130          C  
ATOM   2672  OH  TYR A 165      -8.982  13.045   6.540  1.00 17.130          O  
ATOM   2673  H   TYR A 165      -1.774  16.033   4.273  1.00 14.410          H  
ATOM   2674  HA  TYR A 165      -3.792  16.627   6.141  1.00 14.800          H  
ATOM   2675 1HB  TYR A 165      -4.190  15.581   3.920  1.00 20.560          H  
ATOM   2676 2HB  TYR A 165      -3.438  14.114   4.471  1.00 20.560          H  
ATOM   2677  HD1 TYR A 165      -6.377  16.305   4.848  1.00 20.560          H  
ATOM   2678  HD2 TYR A 165      -4.596  12.512   5.753  1.00 20.560          H  
ATOM   2679  HE1 TYR A 165      -8.552  15.465   5.605  1.00 20.560          H  
ATOM   2680  HE2 TYR A 165      -6.764  11.678   6.514  1.00 20.560          H  
ATOM   2681  HH  TYR A 165      -9.649  13.725   6.429  1.00 20.560          H  
ATOM   2682  N   SER A 166      -2.241  13.790   6.859  1.00 13.200          N  
ATOM   2683  CA  SER A 166      -1.942  12.819   7.895  1.00 13.860          C  
ATOM   2684  C   SER A 166      -1.117  13.411   9.031  1.00 13.720          C  
ATOM   2685  O   SER A 166      -1.366  13.110  10.198  1.00 14.140          O  
ATOM   2686  CB  SER A 166      -1.191  11.642   7.301  1.00 19.140          C  
ATOM   2687  OG  SER A 166      -1.993  10.924   6.395  1.00 19.140          O  
ATOM   2688  H   SER A 166      -1.835  13.650   5.944  1.00 15.840          H  
ATOM   2689  HA  SER A 166      -2.883  12.461   8.309  1.00 16.630          H  
ATOM   2690 1HB  SER A 166      -0.295  12.007   6.793  1.00 22.970          H  
ATOM   2691 2HB  SER A 166      -0.865  10.984   8.106  1.00 22.970          H  
ATOM   2692  HG  SER A 166      -1.480  10.153   6.144  1.00 22.970          H  
ATOM   2693  N   VAL A 167      -0.127  14.252   8.708  1.00 13.250          N  
ATOM   2694  CA  VAL A 167       0.711  14.823   9.757  1.00 13.310          C  
ATOM   2695  C   VAL A 167      -0.105  15.752  10.650  1.00 13.140          C  
ATOM   2696  O   VAL A 167      -0.010  15.680  11.879  1.00 13.610          O  
ATOM   2697  CB  VAL A 167       1.927  15.571   9.159  1.00 18.610          C  
ATOM   2698  CG1 VAL A 167       2.689  16.331  10.267  1.00 18.610          C  
ATOM   2699  CG2 VAL A 167       2.873  14.552   8.467  1.00 18.610          C  
ATOM   2700  H   VAL A 167       0.061  14.469   7.722  1.00 15.900          H  
ATOM   2701  HA  VAL A 167       1.090  14.006  10.368  1.00 15.970          H  
ATOM   2702  HB  VAL A 167       1.574  16.296   8.425  1.00 22.330          H  
ATOM   2703 1HG1 VAL A 167       3.539  16.852   9.826  1.00 22.330          H  
ATOM   2704 2HG1 VAL A 167       2.039  17.061  10.749  1.00 22.330          H  
ATOM   2705 3HG1 VAL A 167       3.047  15.623  11.015  1.00 22.330          H  
ATOM   2706 1HG2 VAL A 167       3.723  15.078   8.029  1.00 22.330          H  
ATOM   2707 2HG2 VAL A 167       3.231  13.828   9.197  1.00 22.330          H  
ATOM   2708 3HG2 VAL A 167       2.341  14.027   7.683  1.00 22.330          H  
ATOM   2709  N   ILE A 168      -0.911  16.617  10.031  1.00 12.640          N  
ATOM   2710  CA  ILE A 168      -1.730  17.572  10.753  1.00 12.620          C  
ATOM   2711  C   ILE A 168      -2.717  16.803  11.612  1.00 13.210          C  
ATOM   2712  O   ILE A 168      -2.873  17.122  12.794  1.00 13.560          O  
ATOM   2713  CB  ILE A 168      -2.501  18.491   9.766  1.00 17.680          C  
ATOM   2714  CG1 ILE A 168      -1.515  19.412   9.008  1.00 17.680          C  
ATOM   2715  CG2 ILE A 168      -3.525  19.355  10.537  1.00 17.680          C  
ATOM   2716  CD1 ILE A 168      -2.132  20.096   7.782  1.00 17.680          C  
ATOM   2717  H   ILE A 168      -0.943  16.617   9.011  1.00 15.170          H  
ATOM   2718  HA  ILE A 168      -1.097  18.175  11.397  1.00 15.140          H  
ATOM   2719  HB  ILE A 168      -3.019  17.873   9.028  1.00 21.210          H  
ATOM   2720 1HG1 ILE A 168      -1.158  20.182   9.689  1.00 21.210          H  
ATOM   2721 2HG1 ILE A 168      -0.659  18.822   8.682  1.00 21.210          H  
ATOM   2722 1HG2 ILE A 168      -4.081  19.989   9.859  1.00 21.210          H  
ATOM   2723 2HG2 ILE A 168      -4.218  18.719  11.050  1.00 21.210          H  
ATOM   2724 3HG2 ILE A 168      -2.999  19.970  11.245  1.00 21.210          H  
ATOM   2725 1HD1 ILE A 168      -1.379  20.715   7.303  1.00 21.210          H  
ATOM   2726 2HD1 ILE A 168      -2.474  19.329   7.080  1.00 21.210          H  
ATOM   2727 3HD1 ILE A 168      -2.965  20.710   8.059  1.00 21.210          H  
ATOM   2728  N   THR A 169      -3.376  15.795  11.032  1.00 13.450          N  
ATOM   2729  CA  THR A 169      -4.348  14.999  11.752  1.00 14.150          C  
ATOM   2730  C   THR A 169      -3.737  14.258  12.948  1.00 14.740          C  
ATOM   2731  O   THR A 169      -4.284  14.301  14.054  1.00 15.190          O  
ATOM   2732  CB  THR A 169      -5.050  13.998  10.809  1.00 19.530          C  
ATOM   2733  OG1 THR A 169      -5.739  14.706   9.770  1.00 19.530          O  
ATOM   2734  CG2 THR A 169      -6.069  13.218  11.592  1.00 19.530          C  
ATOM   2735  H   THR A 169      -3.241  15.588  10.041  1.00 16.140          H  
ATOM   2736  HA  THR A 169      -5.110  15.658  12.124  1.00 16.980          H  
ATOM   2737  HB  THR A 169      -4.319  13.317  10.365  1.00 23.440          H  
ATOM   2738  HG1 THR A 169      -5.085  14.976   9.085  1.00 23.440          H  
ATOM   2739 1HG2 THR A 169      -6.579  12.524  10.929  1.00 23.440          H  
ATOM   2740 2HG2 THR A 169      -5.580  12.659  12.377  1.00 23.440          H  
ATOM   2741 3HG2 THR A 169      -6.795  13.905  12.032  1.00 23.440          H  
ATOM   2742  N   ASP A 170      -2.597  13.595  12.778  1.00 14.840          N  
ATOM   2743  CA  ASP A 170      -2.058  12.882  13.924  1.00 15.560          C  
ATOM   2744  C   ASP A 170      -1.645  13.822  15.053  1.00 15.570          C  
ATOM   2745  O   ASP A 170      -1.910  13.546  16.226  1.00 16.240          O  
ATOM   2746  CB  ASP A 170      -0.849  12.043  13.524  1.00 21.500          C  
ATOM   2747  CG  ASP A 170      -1.182  10.795  12.699  1.00 21.500          C  
ATOM   2748  OD1 ASP A 170      -2.323  10.390  12.658  1.00 21.500          O  
ATOM   2749  OD2 ASP A 170      -0.269  10.239  12.140  1.00 21.500          O  
ATOM   2750  H   ASP A 170      -2.137  13.546  11.864  1.00 17.810          H  
ATOM   2751  HA  ASP A 170      -2.828  12.216  14.304  1.00 18.670          H  
ATOM   2752 1HB  ASP A 170      -0.171  12.668  12.931  1.00 25.800          H  
ATOM   2753 2HB  ASP A 170      -0.307  11.741  14.419  1.00 25.800          H  
ATOM   2754  N   VAL A 171      -1.044  14.967  14.705  1.00 14.930          N  
ATOM   2755  CA  VAL A 171      -0.593  15.862  15.748  1.00 15.110          C  
ATOM   2756  C   VAL A 171      -1.775  16.518  16.460  1.00 15.340          C  
ATOM   2757  O   VAL A 171      -1.699  16.708  17.684  1.00 15.960          O  
ATOM   2758  CB  VAL A 171       0.405  16.913  15.238  1.00 21.080          C  
ATOM   2759  CG1 VAL A 171       0.761  17.872  16.391  1.00 21.080          C  
ATOM   2760  CG2 VAL A 171       1.655  16.212  14.721  1.00 21.080          C  
ATOM   2761  H   VAL A 171      -0.851  15.181  13.722  1.00 17.920          H  
ATOM   2762  HA  VAL A 171      -0.058  15.268  16.492  1.00 18.130          H  
ATOM   2763  HB  VAL A 171      -0.053  17.494  14.433  1.00 25.300          H  
ATOM   2764 1HG1 VAL A 171       1.475  18.610  16.031  1.00 25.300          H  
ATOM   2765 2HG1 VAL A 171      -0.117  18.370  16.765  1.00 25.300          H  
ATOM   2766 3HG1 VAL A 171       1.209  17.301  17.193  1.00 25.300          H  
ATOM   2767 1HG2 VAL A 171       2.362  16.958  14.359  1.00 25.300          H  
ATOM   2768 2HG2 VAL A 171       2.108  15.636  15.525  1.00 25.300          H  
ATOM   2769 3HG2 VAL A 171       1.395  15.544  13.904  1.00 25.300          H  
ATOM   2770  N   LEU A 172      -2.845  16.907  15.744  1.00 14.990          N  
ATOM   2771  CA  LEU A 172      -3.952  17.549  16.438  1.00 15.320          C  
ATOM   2772  C   LEU A 172      -4.640  16.556  17.372  1.00 16.170          C  
ATOM   2773  O   LEU A 172      -5.052  16.924  18.474  1.00 16.640          O  
ATOM   2774  CB  LEU A 172      -4.994  18.116  15.436  1.00 21.320          C  
ATOM   2775  CG  LEU A 172      -5.913  17.126  14.660  1.00 21.320          C  
ATOM   2776  CD1 LEU A 172      -7.161  16.838  15.388  1.00 21.320          C  
ATOM   2777  CD2 LEU A 172      -6.281  17.708  13.360  1.00 21.320          C  
ATOM   2778  H   LEU A 172      -2.867  16.793  14.719  1.00 17.990          H  
ATOM   2779  HA  LEU A 172      -3.555  18.372  17.033  1.00 18.380          H  
ATOM   2780 1HB  LEU A 172      -5.628  18.811  15.956  1.00 25.580          H  
ATOM   2781 2HB  LEU A 172      -4.456  18.644  14.673  1.00 25.580          H  
ATOM   2782  HG  LEU A 172      -5.397  16.234  14.514  1.00 25.580          H  
ATOM   2783 1HD1 LEU A 172      -7.768  16.154  14.796  1.00 25.580          H  
ATOM   2784 2HD1 LEU A 172      -7.022  16.401  16.354  1.00 25.580          H  
ATOM   2785 3HD1 LEU A 172      -7.664  17.781  15.492  1.00 25.580          H  
ATOM   2786 1HD2 LEU A 172      -6.909  17.011  12.810  1.00 25.580          H  
ATOM   2787 2HD2 LEU A 172      -6.824  18.595  13.532  1.00 25.580          H  
ATOM   2788 3HD2 LEU A 172      -5.388  17.922  12.799  1.00 25.580          H  
ATOM   2789  N   HIS A 173      -4.665  15.262  17.027  1.00 16.460          N  
ATOM   2790  CA  HIS A 173      -5.288  14.338  17.957  1.00 17.360          C  
ATOM   2791  C   HIS A 173      -4.501  14.291  19.262  1.00 17.950          C  
ATOM   2792  O   HIS A 173      -5.091  14.212  20.345  1.00 18.770          O  
ATOM   2793  CB  HIS A 173      -5.445  12.934  17.371  1.00 23.940          C  
ATOM   2794  CG  HIS A 173      -6.557  12.820  16.364  1.00 23.940          C  
ATOM   2795  ND1 HIS A 173      -7.857  13.207  16.647  1.00 23.940          N  
ATOM   2796  CD2 HIS A 173      -6.582  12.312  15.116  1.00 23.940          C  
ATOM   2797  CE1 HIS A 173      -8.623  12.961  15.605  1.00 23.940          C  
ATOM   2798  NE2 HIS A 173      -7.883  12.412  14.664  1.00 23.940          N  
ATOM   2799  H   HIS A 173      -4.359  14.947  16.097  1.00 19.750          H  
ATOM   2800  HA  HIS A 173      -6.288  14.695  18.198  1.00 20.830          H  
ATOM   2801 1HB  HIS A 173      -4.511  12.652  16.873  1.00 28.730          H  
ATOM   2802 2HB  HIS A 173      -5.624  12.217  18.170  1.00 28.730          H  
ATOM   2803  HD2 HIS A 173      -5.730  11.894  14.583  1.00 28.730          H  
ATOM   2804  HE1 HIS A 173      -9.692  13.164  15.538  1.00 28.730          H  
ATOM   2805  HE2 HIS A 173      -8.238  12.105  13.767  1.00 28.730          H  
ATOM   2806  N   GLU A 174      -3.167  14.344  19.172  1.00 17.630          N  
ATOM   2807  CA  GLU A 174      -2.348  14.359  20.378  1.00 18.300          C  
ATOM   2808  C   GLU A 174      -2.328  15.709  21.141  1.00 18.360          C  
ATOM   2809  O   GLU A 174      -2.298  15.709  22.375  1.00 18.670          O  
ATOM   2810  CB  GLU A 174      -0.897  13.971  20.053  1.00 25.350          C  
ATOM   2811  CG  GLU A 174      -0.705  12.514  19.636  1.00 25.350          C  
ATOM   2812  CD  GLU A 174       0.755  12.105  19.417  1.00 25.350          C  
ATOM   2813  OE1 GLU A 174       1.644  12.921  19.559  1.00 25.350          O  
ATOM   2814  OE2 GLU A 174       0.970  10.952  19.118  1.00 25.350          O  
ATOM   2815  H   GLU A 174      -2.726  14.318  18.244  1.00 21.160          H  
ATOM   2816  HA  GLU A 174      -2.748  13.607  21.055  1.00 21.960          H  
ATOM   2817 1HB  GLU A 174      -0.543  14.593  19.225  1.00 30.420          H  
ATOM   2818 2HB  GLU A 174      -0.262  14.178  20.911  1.00 30.420          H  
ATOM   2819 1HG  GLU A 174      -1.140  11.874  20.402  1.00 30.420          H  
ATOM   2820 2HG  GLU A 174      -1.260  12.350  18.711  1.00 30.420          H  
ATOM   2821  N   ASN A 175      -2.319  16.853  20.428  1.00 18.210          N  
ATOM   2822  CA  ASN A 175      -2.164  18.153  21.097  1.00 18.420          C  
ATOM   2823  C   ASN A 175      -3.246  19.254  20.955  1.00 18.070          C  
ATOM   2824  O   ASN A 175      -3.029  20.362  21.447  1.00 18.240          O  
ATOM   2825  CB  ASN A 175      -0.851  18.750  20.626  1.00 25.700          C  
ATOM   2826  CG  ASN A 175       0.326  17.957  21.043  1.00 25.700          C  
ATOM   2827  OD1 ASN A 175       0.753  17.954  22.205  1.00 25.700          O  
ATOM   2828  ND2 ASN A 175       0.867  17.244  20.099  1.00 25.700          N  
ATOM   2829  H   ASN A 175      -2.331  16.804  19.406  1.00 21.850          H  
ATOM   2830  HA  ASN A 175      -2.084  17.951  22.165  1.00 22.100          H  
ATOM   2831 1HB  ASN A 175      -0.860  18.796  19.534  1.00 30.840          H  
ATOM   2832 2HB  ASN A 175      -0.741  19.760  20.993  1.00 30.840          H  
ATOM   2833 1HD2 ASN A 175       1.646  16.655  20.294  1.00 30.840          H  
ATOM   2834 2HD2 ASN A 175       0.473  17.262  19.175  1.00 30.840          H  
ATOM   2835  N   LEU A 176      -4.389  19.023  20.311  1.00 17.740          N  
ATOM   2836  CA  LEU A 176      -5.335  20.133  20.160  1.00 17.510          C  
ATOM   2837  C   LEU A 176      -6.665  19.977  20.930  1.00 17.560          C  
ATOM   2838  O   LEU A 176      -7.284  18.913  20.936  1.00 17.930          O  
ATOM   2839  CB  LEU A 176      -5.622  20.303  18.667  1.00 24.610          C  
ATOM   2840  CG  LEU A 176      -6.409  21.537  18.213  1.00 24.610          C  
ATOM   2841  CD1 LEU A 176      -5.595  22.824  18.398  1.00 24.610          C  
ATOM   2842  CD2 LEU A 176      -6.710  21.403  16.815  1.00 24.610          C  
ATOM   2843  H   LEU A 176      -4.605  18.123  19.878  1.00 21.290          H  
ATOM   2844  HA  LEU A 176      -4.856  21.033  20.529  1.00 21.010          H  
ATOM   2845 1HB  LEU A 176      -4.703  20.262  18.134  1.00 29.530          H  
ATOM   2846 2HB  LEU A 176      -6.194  19.435  18.362  1.00 29.530          H  
ATOM   2847  HG  LEU A 176      -7.318  21.596  18.780  1.00 29.530          H  
ATOM   2848 1HD1 LEU A 176      -6.159  23.674  18.051  1.00 29.530          H  
ATOM   2849 2HD1 LEU A 176      -5.344  22.973  19.441  1.00 29.530          H  
ATOM   2850 3HD1 LEU A 176      -4.690  22.770  17.817  1.00 29.530          H  
ATOM   2851 1HD2 LEU A 176      -7.263  22.256  16.452  1.00 29.530          H  
ATOM   2852 2HD2 LEU A 176      -5.803  21.349  16.313  1.00 29.530          H  
ATOM   2853 3HD2 LEU A 176      -7.269  20.512  16.656  1.00 29.530          H  
ATOM   2854  N   ASP A 177      -7.141  21.075  21.532  1.00 17.310          N  
ATOM   2855  CA  ASP A 177      -8.463  21.104  22.177  1.00 17.450          C  
ATOM   2856  C   ASP A 177      -9.549  20.754  21.173  1.00 16.680          C  
ATOM   2857  O   ASP A 177      -9.534  21.274  20.050  1.00 15.980          O  
ATOM   2858  CB  ASP A 177      -8.803  22.485  22.758  1.00 24.370          C  
ATOM   2859  CG  ASP A 177     -10.152  22.493  23.604  1.00 24.370          C  
ATOM   2860  OD1 ASP A 177     -11.249  22.562  23.010  1.00 24.370          O  
ATOM   2861  OD2 ASP A 177     -10.062  22.416  24.804  1.00 24.370          O  
ATOM   2862  H   ASP A 177      -6.568  21.906  21.567  1.00 20.770          H  
ATOM   2863  HA  ASP A 177      -8.476  20.364  22.978  1.00 20.940          H  
ATOM   2864 1HB  ASP A 177      -7.988  22.815  23.407  1.00 29.250          H  
ATOM   2865 2HB  ASP A 177      -8.888  23.210  21.948  1.00 29.250          H  
ATOM   2866  N   LYS A 178     -10.524  19.945  21.607  1.00 16.890          N  
ATOM   2867  CA  LYS A 178     -11.659  19.508  20.791  1.00 16.360          C  
ATOM   2868  C   LYS A 178     -12.295  20.631  19.960  1.00 15.880          C  
ATOM   2869  O   LYS A 178     -12.734  20.397  18.827  1.00 15.300          O  
ATOM   2870  CB  LYS A 178     -12.729  18.859  21.665  1.00 23.120          C  
ATOM   2871  CG  LYS A 178     -13.932  18.321  20.882  1.00 23.120          C  
ATOM   2872  CD  LYS A 178     -14.924  17.612  21.797  1.00 23.120          C  
ATOM   2873  CE  LYS A 178     -16.136  17.118  21.016  1.00 23.120          C  
ATOM   2874  NZ  LYS A 178     -17.120  16.420  21.896  1.00 23.120          N  
ATOM   2875  H   LYS A 178     -10.453  19.597  22.554  1.00 20.270          H  
ATOM   2876  HA  LYS A 178     -11.294  18.745  20.114  1.00 19.630          H  
ATOM   2877 1HB  LYS A 178     -12.290  18.031  22.220  1.00 27.740          H  
ATOM   2878 2HB  LYS A 178     -13.094  19.588  22.391  1.00 27.740          H  
ATOM   2879 1HG  LYS A 178     -14.451  19.144  20.387  1.00 27.740          H  
ATOM   2880 2HG  LYS A 178     -13.584  17.627  20.114  1.00 27.740          H  
ATOM   2881 1HD  LYS A 178     -14.436  16.761  22.273  1.00 27.740          H  
ATOM   2882 2HD  LYS A 178     -15.256  18.301  22.573  1.00 27.740          H  
ATOM   2883 1HE  LYS A 178     -16.625  17.969  20.543  1.00 27.740          H  
ATOM   2884 2HE  LYS A 178     -15.803  16.428  20.241  1.00 27.740          H  
ATOM   2885 1HZ  LYS A 178     -17.907  16.107  21.344  1.00 27.740          H  
ATOM   2886 2HZ  LYS A 178     -16.678  15.622  22.331  1.00 27.740          H  
ATOM   2887 3HZ  LYS A 178     -17.444  17.055  22.612  1.00 27.740          H  
ATOM   2888  N   THR A 179     -12.375  21.839  20.522  1.00 16.210          N  
ATOM   2889  CA  THR A 179     -13.002  22.964  19.850  1.00 15.930          C  
ATOM   2890  C   THR A 179     -12.326  23.224  18.505  1.00 15.180          C  
ATOM   2891  O   THR A 179     -12.974  23.485  17.481  1.00 14.670          O  
ATOM   2892  CB  THR A 179     -12.845  24.244  20.710  1.00 22.410          C  
ATOM   2893  OG1 THR A 179     -13.438  24.038  21.998  1.00 22.410          O  
ATOM   2894  CG2 THR A 179     -13.532  25.432  20.025  1.00 22.410          C  
ATOM   2895  H   THR A 179     -11.998  22.004  21.464  1.00 19.450          H  
ATOM   2896  HA  THR A 179     -14.056  22.742  19.689  1.00 19.120          H  
ATOM   2897  HB  THR A 179     -11.787  24.463  20.844  1.00 26.900          H  
ATOM   2898  HG1 THR A 179     -12.808  23.481  22.536  1.00 26.900          H  
ATOM   2899 1HG2 THR A 179     -13.414  26.317  20.645  1.00 26.900          H  
ATOM   2900 2HG2 THR A 179     -13.088  25.619  19.050  1.00 26.900          H  
ATOM   2901 3HG2 THR A 179     -14.592  25.214  19.901  1.00 26.900          H  
ATOM   2902  N   LEU A 180     -11.002  23.180  18.525  1.00 15.240          N  
ATOM   2903  CA  LEU A 180     -10.200  23.533  17.388  1.00 14.680          C  
ATOM   2904  C   LEU A 180     -10.000  22.291  16.524  1.00 14.060          C  
ATOM   2905  O   LEU A 180      -9.817  22.402  15.308  1.00 13.460          O  
ATOM   2906  CB  LEU A 180      -8.920  24.141  17.923  1.00 20.780          C  
ATOM   2907  CG  LEU A 180      -9.100  25.401  18.851  1.00 20.780          C  
ATOM   2908  CD1 LEU A 180      -7.735  25.839  19.339  1.00 20.780          C  
ATOM   2909  CD2 LEU A 180      -9.840  26.520  18.144  1.00 20.780          C  
ATOM   2910  H   LEU A 180     -10.526  22.864  19.368  1.00 18.290          H  
ATOM   2911  HA  LEU A 180     -10.729  24.265  16.786  1.00 17.620          H  
ATOM   2912 1HB  LEU A 180      -8.466  23.406  18.534  1.00 24.930          H  
ATOM   2913 2HB  LEU A 180      -8.263  24.391  17.099  1.00 24.930          H  
ATOM   2914  HG  LEU A 180      -9.675  25.116  19.729  1.00 24.930          H  
ATOM   2915 1HD1 LEU A 180      -7.846  26.688  20.014  1.00 24.930          H  
ATOM   2916 2HD1 LEU A 180      -7.261  25.017  19.872  1.00 24.930          H  
ATOM   2917 3HD1 LEU A 180      -7.118  26.126  18.505  1.00 24.930          H  
ATOM   2918 1HD2 LEU A 180      -9.945  27.365  18.825  1.00 24.930          H  
ATOM   2919 2HD2 LEU A 180      -9.295  26.831  17.282  1.00 24.930          H  
ATOM   2920 3HD2 LEU A 180     -10.828  26.193  17.841  1.00 24.930          H  
ATOM   2921  N   VAL A 181     -10.142  21.105  17.133  1.00 14.300          N  
ATOM   2922  CA  VAL A 181     -10.099  19.851  16.386  1.00 13.920          C  
ATOM   2923  C   VAL A 181     -11.207  19.886  15.368  1.00 13.500          C  
ATOM   2924  O   VAL A 181     -10.984  19.545  14.206  1.00 13.010          O  
ATOM   2925  CB  VAL A 181     -10.280  18.630  17.312  1.00 19.640          C  
ATOM   2926  CG1 VAL A 181     -10.514  17.350  16.510  1.00 19.640          C  
ATOM   2927  CG2 VAL A 181      -9.026  18.485  18.199  1.00 19.640          C  
ATOM   2928  H   VAL A 181     -10.209  21.095  18.156  1.00 17.160          H  
ATOM   2929  HA  VAL A 181      -9.155  19.767  15.858  1.00 16.700          H  
ATOM   2930  HB  VAL A 181     -11.144  18.780  17.913  1.00 23.570          H  
ATOM   2931 1HG1 VAL A 181     -10.649  16.515  17.196  1.00 23.570          H  
ATOM   2932 2HG1 VAL A 181     -11.403  17.458  15.917  1.00 23.570          H  
ATOM   2933 3HG1 VAL A 181      -9.712  17.142  15.868  1.00 23.570          H  
ATOM   2934 1HG2 VAL A 181      -9.141  17.644  18.881  1.00 23.570          H  
ATOM   2935 2HG2 VAL A 181      -8.157  18.327  17.602  1.00 23.570          H  
ATOM   2936 3HG2 VAL A 181      -8.880  19.374  18.767  1.00 23.570          H  
ATOM   2937  N   ASN A 182     -12.401  20.312  15.782  1.00 13.810          N  
ATOM   2938  CA  ASN A 182     -13.481  20.420  14.821  1.00 13.640          C  
ATOM   2939  C   ASN A 182     -13.113  21.420  13.724  1.00 13.170          C  
ATOM   2940  O   ASN A 182     -13.361  21.160  12.543  1.00 12.870          O  
ATOM   2941  CB  ASN A 182     -14.747  20.855  15.509  1.00 19.160          C  
ATOM   2942  CG  ASN A 182     -15.362  19.790  16.338  1.00 19.160          C  
ATOM   2943  OD1 ASN A 182     -15.138  18.584  16.155  1.00 19.160          O  
ATOM   2944  ND2 ASN A 182     -16.152  20.228  17.275  1.00 19.160          N  
ATOM   2945  H   ASN A 182     -12.546  20.512  16.779  1.00 16.570          H  
ATOM   2946  HA  ASN A 182     -13.633  19.450  14.352  1.00 16.370          H  
ATOM   2947 1HB  ASN A 182     -14.525  21.706  16.155  1.00 23.000          H  
ATOM   2948 2HB  ASN A 182     -15.469  21.188  14.766  1.00 23.000          H  
ATOM   2949 1HD2 ASN A 182     -16.610  19.589  17.888  1.00 23.000          H  
ATOM   2950 2HD2 ASN A 182     -16.281  21.216  17.374  1.00 23.000          H  
ATOM   2951  N   GLY A 183     -12.465  22.534  14.105  1.00 13.210          N  
ATOM   2952  CA  GLY A 183     -12.027  23.549  13.145  1.00 12.860          C  
ATOM   2953  C   GLY A 183     -11.074  22.983  12.082  1.00 12.280          C  
ATOM   2954  O   GLY A 183     -11.184  23.332  10.893  1.00 11.970          O  
ATOM   2955  H   GLY A 183     -12.351  22.713  15.109  1.00 15.850          H  
ATOM   2956 1HA  GLY A 183     -12.898  23.991  12.662  1.00 15.430          H  
ATOM   2957 2HA  GLY A 183     -11.522  24.348  13.691  1.00 15.430          H  
ATOM   2958  N   ILE A 184     -10.155  22.102  12.492  1.00 12.270          N  
ATOM   2959  CA  ILE A 184      -9.243  21.505  11.527  1.00 11.920          C  
ATOM   2960  C   ILE A 184      -9.938  20.453  10.695  1.00 11.780          C  
ATOM   2961  O   ILE A 184      -9.782  20.446   9.475  1.00 11.510          O  
ATOM   2962  CB  ILE A 184      -7.996  20.840  12.113  1.00 16.830          C  
ATOM   2963  CG1 ILE A 184      -7.136  21.853  12.764  1.00 16.830          C  
ATOM   2964  CG2 ILE A 184      -7.209  20.139  10.962  1.00 16.830          C  
ATOM   2965  CD1 ILE A 184      -5.986  21.280  13.532  1.00 16.830          C  
ATOM   2966  H   ILE A 184     -10.083  21.921  13.501  1.00 14.720          H  
ATOM   2967  HA  ILE A 184      -8.898  22.293  10.864  1.00 14.300          H  
ATOM   2968  HB  ILE A 184      -8.304  20.125  12.873  1.00 20.190          H  
ATOM   2969 1HG1 ILE A 184      -6.771  22.530  12.026  1.00 20.190          H  
ATOM   2970 2HG1 ILE A 184      -7.758  22.407  13.468  1.00 20.190          H  
ATOM   2971 1HG2 ILE A 184      -6.336  19.661  11.324  1.00 20.190          H  
ATOM   2972 2HG2 ILE A 184      -7.815  19.381  10.489  1.00 20.190          H  
ATOM   2973 3HG2 ILE A 184      -6.920  20.885  10.222  1.00 20.190          H  
ATOM   2974 1HD1 ILE A 184      -5.421  22.060  14.008  1.00 20.190          H  
ATOM   2975 2HD1 ILE A 184      -6.373  20.621  14.272  1.00 20.190          H  
ATOM   2976 3HD1 ILE A 184      -5.323  20.737  12.885  1.00 20.190          H  
ATOM   2977  N   LYS A 185     -10.694  19.546  11.328  1.00 12.060          N  
ATOM   2978  CA  LYS A 185     -11.334  18.491  10.551  1.00 12.120          C  
ATOM   2979  C   LYS A 185     -12.163  19.123   9.447  1.00 11.990          C  
ATOM   2980  O   LYS A 185     -12.182  18.633   8.317  1.00 11.970          O  
ATOM   2981  CB  LYS A 185     -12.222  17.596  11.419  1.00 16.940          C  
ATOM   2982  CG  LYS A 185     -11.471  16.663  12.382  1.00 16.940          C  
ATOM   2983  CD  LYS A 185     -12.397  15.570  12.958  1.00 16.940          C  
ATOM   2984  CE  LYS A 185     -13.507  16.122  13.877  1.00 16.940          C  
ATOM   2985  NZ  LYS A 185     -14.252  15.010  14.556  1.00 16.940          N  
ATOM   2986  H   LYS A 185     -10.814  19.597  12.344  1.00 14.470          H  
ATOM   2987  HA  LYS A 185     -10.561  17.879  10.089  1.00 14.540          H  
ATOM   2988 1HB  LYS A 185     -12.868  18.239  12.022  1.00 20.330          H  
ATOM   2989 2HB  LYS A 185     -12.863  16.994  10.779  1.00 20.330          H  
ATOM   2990 1HG  LYS A 185     -10.648  16.188  11.848  1.00 20.330          H  
ATOM   2991 2HG  LYS A 185     -11.053  17.244  13.198  1.00 20.330          H  
ATOM   2992 1HD  LYS A 185     -12.860  15.023  12.136  1.00 20.330          H  
ATOM   2993 2HD  LYS A 185     -11.791  14.870  13.534  1.00 20.330          H  
ATOM   2994 1HE  LYS A 185     -13.075  16.766  14.626  1.00 20.330          H  
ATOM   2995 2HE  LYS A 185     -14.215  16.701  13.288  1.00 20.330          H  
ATOM   2996 1HZ  LYS A 185     -14.980  15.379  15.156  1.00 20.330          H  
ATOM   2997 2HZ  LYS A 185     -14.671  14.413  13.858  1.00 20.330          H  
ATOM   2998 3HZ  LYS A 185     -13.610  14.470  15.116  1.00 20.330          H  
ATOM   2999  N   TYR A 186     -12.853  20.215   9.777  1.00 12.060          N  
ATOM   3000  CA  TYR A 186     -13.616  20.973   8.813  1.00 12.160          C  
ATOM   3001  C   TYR A 186     -12.696  21.528   7.717  1.00 11.720          C  
ATOM   3002  O   TYR A 186     -12.930  21.301   6.530  1.00 11.780          O  
ATOM   3003  CB  TYR A 186     -14.374  22.076   9.541  1.00 16.980          C  
ATOM   3004  CG  TYR A 186     -15.145  23.007   8.675  1.00 16.980          C  
ATOM   3005  CD1 TYR A 186     -16.346  22.608   8.119  1.00 16.980          C  
ATOM   3006  CD2 TYR A 186     -14.669  24.285   8.467  1.00 16.980          C  
ATOM   3007  CE1 TYR A 186     -17.067  23.486   7.349  1.00 16.980          C  
ATOM   3008  CE2 TYR A 186     -15.391  25.162   7.708  1.00 16.980          C  
ATOM   3009  CZ  TYR A 186     -16.590  24.767   7.147  1.00 16.980          C  
ATOM   3010  OH  TYR A 186     -17.322  25.651   6.387  1.00 16.980          O  
ATOM   3011  H   TYR A 186     -12.854  20.537  10.750  1.00 14.470          H  
ATOM   3012  HA  TYR A 186     -14.334  20.306   8.340  1.00 14.590          H  
ATOM   3013 1HB  TYR A 186     -15.064  21.623  10.253  1.00 20.380          H  
ATOM   3014 2HB  TYR A 186     -13.666  22.665  10.123  1.00 20.380          H  
ATOM   3015  HD1 TYR A 186     -16.721  21.600   8.292  1.00 20.380          H  
ATOM   3016  HD2 TYR A 186     -13.723  24.595   8.915  1.00 20.380          H  
ATOM   3017  HE1 TYR A 186     -18.014  23.177   6.908  1.00 20.380          H  
ATOM   3018  HE2 TYR A 186     -15.018  26.173   7.546  1.00 20.380          H  
ATOM   3019  HH  TYR A 186     -16.875  26.500   6.361  1.00 20.380          H  
ATOM   3020  N   SER A 187     -11.610  22.211   8.109  1.00 11.460          N  
ATOM   3021  CA  SER A 187     -10.676  22.838   7.168  1.00 11.150          C  
ATOM   3022  C   SER A 187     -10.033  21.838   6.196  1.00 11.100          C  
ATOM   3023  O   SER A 187      -9.781  22.167   5.036  1.00 11.120          O  
ATOM   3024  CB  SER A 187      -9.594  23.566   7.936  1.00 15.730          C  
ATOM   3025  OG  SER A 187     -10.133  24.630   8.683  1.00 15.730          O  
ATOM   3026  H   SER A 187     -11.443  22.362   9.106  1.00 13.750          H  
ATOM   3027  HA  SER A 187     -11.229  23.569   6.587  1.00 13.380          H  
ATOM   3028 1HB  SER A 187      -9.084  22.872   8.593  1.00 18.880          H  
ATOM   3029 2HB  SER A 187      -8.859  23.951   7.230  1.00 18.880          H  
ATOM   3030  HG  SER A 187     -10.544  24.221   9.480  1.00 18.880          H  
ATOM   3031  N   LEU A 188      -9.789  20.608   6.655  1.00 11.230          N  
ATOM   3032  CA  LEU A 188      -9.190  19.565   5.821  1.00 11.430          C  
ATOM   3033  C   LEU A 188     -10.220  18.773   4.994  1.00 11.440          C  
ATOM   3034  O   LEU A 188      -9.848  17.818   4.306  1.00 11.680          O  
ATOM   3035  CB  LEU A 188      -8.400  18.540   6.672  1.00 15.920          C  
ATOM   3036  CG  LEU A 188      -7.141  19.016   7.471  1.00 15.920          C  
ATOM   3037  CD1 LEU A 188      -6.593  17.833   8.314  1.00 15.920          C  
ATOM   3038  CD2 LEU A 188      -6.070  19.499   6.544  1.00 15.920          C  
ATOM   3039  H   LEU A 188      -9.974  20.424   7.645  1.00 13.480          H  
ATOM   3040  HA  LEU A 188      -8.516  20.044   5.117  1.00 13.720          H  
ATOM   3041 1HB  LEU A 188      -9.100  18.119   7.401  1.00 19.110          H  
ATOM   3042 2HB  LEU A 188      -8.080  17.748   6.019  1.00 19.110          H  
ATOM   3043  HG  LEU A 188      -7.429  19.818   8.135  1.00 19.110          H  
ATOM   3044 1HD1 LEU A 188      -5.727  18.156   8.887  1.00 19.110          H  
ATOM   3045 2HD1 LEU A 188      -7.363  17.478   9.000  1.00 19.110          H  
ATOM   3046 3HD1 LEU A 188      -6.297  17.017   7.656  1.00 19.110          H  
ATOM   3047 1HD2 LEU A 188      -5.205  19.815   7.123  1.00 19.110          H  
ATOM   3048 2HD2 LEU A 188      -5.790  18.689   5.891  1.00 19.110          H  
ATOM   3049 3HD2 LEU A 188      -6.433  20.337   5.958  1.00 19.110          H  
ATOM   3050  N   SER A 189     -11.513  19.090   5.103  1.00 11.390          N  
ATOM   3051  CA  SER A 189     -12.518  18.361   4.342  1.00 11.610          C  
ATOM   3052  C   SER A 189     -12.615  18.988   2.935  1.00 11.270          C  
ATOM   3053  O   SER A 189     -12.239  20.157   2.768  1.00 11.060          O  
ATOM   3054  CB  SER A 189     -13.869  18.461   5.042  1.00 16.170          C  
ATOM   3055  OG  SER A 189     -14.392  19.756   4.929  1.00 16.170          O  
ATOM   3056  H   SER A 189     -11.811  19.873   5.690  1.00 13.670          H  
ATOM   3057  HA  SER A 189     -12.209  17.323   4.291  1.00 13.930          H  
ATOM   3058 1HB  SER A 189     -14.568  17.748   4.645  1.00 19.400          H  
ATOM   3059 2HB  SER A 189     -13.733  18.226   6.099  1.00 19.400          H  
ATOM   3060  HG  SER A 189     -13.914  20.298   5.589  1.00 19.400          H  
ATOM   3061  N   PRO A 190     -13.156  18.278   1.911  1.00 11.370          N  
ATOM   3062  CA  PRO A 190     -13.423  18.766   0.554  1.00 11.310          C  
ATOM   3063  C   PRO A 190     -14.185  20.088   0.509  1.00 11.450          C  
ATOM   3064  O   PRO A 190     -13.885  20.967  -0.296  1.00 11.530          O  
ATOM   3065  CB  PRO A 190     -14.251  17.625  -0.036  1.00 16.960          C  
ATOM   3066  CG  PRO A 190     -13.753  16.402   0.681  1.00 16.960          C  
ATOM   3067  CD  PRO A 190     -13.493  16.843   2.093  1.00 16.960          C  
ATOM   3068  HA  PRO A 190     -12.466  18.843   0.009  1.00 13.570          H  
ATOM   3069 1HB  PRO A 190     -15.326  17.811   0.110  1.00 20.360          H  
ATOM   3070 2HB  PRO A 190     -14.077  17.563  -1.120  1.00 20.360          H  
ATOM   3071 1HG  PRO A 190     -14.476  15.575   0.598  1.00 20.360          H  
ATOM   3072 2HG  PRO A 190     -12.836  16.068   0.187  1.00 20.360          H  
ATOM   3073 1HD  PRO A 190     -14.394  16.698   2.694  1.00 20.360          H  
ATOM   3074 2HD  PRO A 190     -12.632  16.271   2.464  1.00 20.360          H  
ATOM   3075  N   GLY A 191     -15.102  20.281   1.477  1.00 11.660          N  
ATOM   3076  CA  GLY A 191     -15.922  21.495   1.613  1.00 11.990          C  
ATOM   3077  C   GLY A 191     -15.112  22.793   1.608  1.00 11.800          C  
ATOM   3078  O   GLY A 191     -15.632  23.861   1.282  1.00 12.260          O  
ATOM   3079  H   GLY A 191     -15.315  19.526   2.116  1.00 13.990          H  
ATOM   3080 1HA  GLY A 191     -16.658  21.522   0.810  1.00 14.390          H  
ATOM   3081 2HA  GLY A 191     -16.480  21.432   2.545  1.00 14.390          H  
ATOM   3082  N   ILE A 192     -13.870  22.698   2.047  1.00 11.240          N  
ATOM   3083  CA  ILE A 192     -12.934  23.795   2.109  1.00 11.110          C  
ATOM   3084  C   ILE A 192     -11.850  23.559   1.090  1.00 10.500          C  
ATOM   3085  O   ILE A 192     -11.493  24.468   0.346  1.00 10.490          O  
ATOM   3086  CB  ILE A 192     -12.358  24.002   3.526  1.00 15.610          C  
ATOM   3087  CG1 ILE A 192     -13.515  24.341   4.555  1.00 15.610          C  
ATOM   3088  CG2 ILE A 192     -11.249  25.080   3.520  1.00 15.610          C  
ATOM   3089  CD1 ILE A 192     -14.318  25.607   4.249  1.00 15.610          C  
ATOM   3090  H   ILE A 192     -13.526  21.770   2.297  1.00 13.490          H  
ATOM   3091  HA  ILE A 192     -13.437  24.706   1.806  1.00 13.330          H  
ATOM   3092  HB  ILE A 192     -11.921  23.055   3.860  1.00 18.730          H  
ATOM   3093 1HG1 ILE A 192     -14.203  23.494   4.592  1.00 18.730          H  
ATOM   3094 2HG1 ILE A 192     -13.077  24.462   5.537  1.00 18.730          H  
ATOM   3095 1HG2 ILE A 192     -10.846  25.175   4.526  1.00 18.730          H  
ATOM   3096 2HG2 ILE A 192     -10.445  24.785   2.843  1.00 18.730          H  
ATOM   3097 3HG2 ILE A 192     -11.649  26.035   3.196  1.00 18.730          H  
ATOM   3098 1HD1 ILE A 192     -15.064  25.747   4.996  1.00 18.730          H  
ATOM   3099 2HD1 ILE A 192     -13.664  26.474   4.240  1.00 18.730          H  
ATOM   3100 3HD1 ILE A 192     -14.818  25.523   3.288  1.00 18.730          H  
ATOM   3101  N   ILE A 193     -11.309  22.346   1.025  1.00 10.110          N  
ATOM   3102  CA  ILE A 193     -10.187  22.155   0.135  1.00  9.680          C  
ATOM   3103  C   ILE A 193     -10.518  22.481  -1.303  1.00  9.720          C  
ATOM   3104  O   ILE A 193      -9.715  23.130  -1.975  1.00  9.520          O  
ATOM   3105  CB  ILE A 193      -9.642  20.712   0.161  1.00 13.720          C  
ATOM   3106  CG1 ILE A 193      -8.985  20.416   1.507  1.00 13.720          C  
ATOM   3107  CG2 ILE A 193      -8.587  20.520  -1.009  1.00 13.720          C  
ATOM   3108  CD1 ILE A 193      -8.712  18.929   1.726  1.00 13.720          C  
ATOM   3109  H   ILE A 193     -11.626  21.592   1.638  1.00 12.130          H  
ATOM   3110  HA  ILE A 193      -9.405  22.815   0.464  1.00 11.620          H  
ATOM   3111  HB  ILE A 193     -10.454  20.010   0.032  1.00 16.470          H  
ATOM   3112 1HG1 ILE A 193      -8.041  20.953   1.554  1.00 16.470          H  
ATOM   3113 2HG1 ILE A 193      -9.629  20.775   2.317  1.00 16.470          H  
ATOM   3114 1HG2 ILE A 193      -8.203  19.513  -1.001  1.00 16.470          H  
ATOM   3115 2HG2 ILE A 193      -9.041  20.692  -1.981  1.00 16.470          H  
ATOM   3116 3HG2 ILE A 193      -7.759  21.220  -0.880  1.00 16.470          H  
ATOM   3117 1HD1 ILE A 193      -8.238  18.786   2.691  1.00 16.470          H  
ATOM   3118 2HD1 ILE A 193      -9.657  18.383   1.708  1.00 16.470          H  
ATOM   3119 3HD1 ILE A 193      -8.067  18.530   0.962  1.00 16.470          H  
ATOM   3120  N   ILE A 194     -11.656  22.027  -1.817  1.00 10.120          N  
ATOM   3121  CA  ILE A 194     -11.875  22.280  -3.216  1.00 10.380          C  
ATOM   3122  C   ILE A 194     -12.153  23.759  -3.498  1.00 10.550          C  
ATOM   3123  O   ILE A 194     -11.417  24.341  -4.291  1.00 10.390          O  
ATOM   3124  CB  ILE A 194     -12.947  21.327  -3.774  1.00 14.430          C  
ATOM   3125  CG1 ILE A 194     -12.377  19.914  -3.726  1.00 14.430          C  
ATOM   3126  CG2 ILE A 194     -13.335  21.771  -5.212  1.00 14.430          C  
ATOM   3127  CD1 ILE A 194     -13.401  18.824  -3.930  1.00 14.430          C  
ATOM   3128  H   ILE A 194     -12.339  21.522  -1.248  1.00 12.140          H  
ATOM   3129  HA  ILE A 194     -10.959  22.025  -3.743  1.00 12.460          H  
ATOM   3130  HB  ILE A 194     -13.803  21.298  -3.143  1.00 17.310          H  
ATOM   3131 1HG1 ILE A 194     -11.611  19.822  -4.482  1.00 17.310          H  
ATOM   3132 2HG1 ILE A 194     -11.917  19.752  -2.747  1.00 17.310          H  
ATOM   3133 1HG2 ILE A 194     -14.078  21.099  -5.623  1.00 17.310          H  
ATOM   3134 2HG2 ILE A 194     -13.753  22.776  -5.198  1.00 17.310          H  
ATOM   3135 3HG2 ILE A 194     -12.447  21.763  -5.845  1.00 17.310          H  
ATOM   3136 1HD1 ILE A 194     -12.903  17.852  -3.859  1.00 17.310          H  
ATOM   3137 2HD1 ILE A 194     -14.160  18.898  -3.151  1.00 17.310          H  
ATOM   3138 3HD1 ILE A 194     -13.871  18.918  -4.898  1.00 17.310          H  
ATOM   3139  N   PRO A 195     -13.137  24.456  -2.888  1.00 10.990          N  
ATOM   3140  CA  PRO A 195     -13.340  25.878  -3.109  1.00 11.280          C  
ATOM   3141  C   PRO A 195     -12.062  26.693  -2.941  1.00 10.780          C  
ATOM   3142  O   PRO A 195     -11.814  27.608  -3.728  1.00 10.870          O  
ATOM   3143  CB  PRO A 195     -14.373  26.228  -2.040  1.00 16.920          C  
ATOM   3144  CG  PRO A 195     -15.163  24.964  -1.875  1.00 16.920          C  
ATOM   3145  CD  PRO A 195     -14.138  23.852  -1.981  1.00 16.920          C  
ATOM   3146  HA  PRO A 195     -13.756  26.027  -4.118  1.00 13.540          H  
ATOM   3147 1HB  PRO A 195     -13.865  26.535  -1.112  1.00 20.300          H  
ATOM   3148 2HB  PRO A 195     -14.986  27.080  -2.369  1.00 20.300          H  
ATOM   3149 1HG  PRO A 195     -15.690  24.969  -0.910  1.00 20.300          H  
ATOM   3150 2HG  PRO A 195     -15.933  24.891  -2.654  1.00 20.300          H  
ATOM   3151 1HD  PRO A 195     -13.716  23.615  -1.006  1.00 20.300          H  
ATOM   3152 2HD  PRO A 195     -14.654  23.026  -2.412  1.00 20.300          H  
ATOM   3153  N   VAL A 196     -11.205  26.318  -1.979  1.00 10.340          N  
ATOM   3154  CA  VAL A 196      -9.979  27.063  -1.794  1.00 10.000          C  
ATOM   3155  C   VAL A 196      -9.038  26.814  -2.966  1.00  9.610          C  
ATOM   3156  O   VAL A 196      -8.530  27.763  -3.554  1.00  9.610          O  
ATOM   3157  CB  VAL A 196      -9.327  26.719  -0.439  1.00 14.140          C  
ATOM   3158  CG1 VAL A 196      -7.941  27.356  -0.286  1.00 14.140          C  
ATOM   3159  CG2 VAL A 196     -10.182  27.238   0.679  1.00 14.140          C  
ATOM   3160  H   VAL A 196     -11.407  25.552  -1.324  1.00 12.410          H  
ATOM   3161  HA  VAL A 196     -10.242  28.110  -1.777  1.00 12.000          H  
ATOM   3162  HB  VAL A 196      -9.240  25.644  -0.375  1.00 16.960          H  
ATOM   3163 1HG1 VAL A 196      -7.523  27.070   0.678  1.00 16.960          H  
ATOM   3164 2HG1 VAL A 196      -7.297  27.021  -1.065  1.00 16.960          H  
ATOM   3165 3HG1 VAL A 196      -8.003  28.414  -0.326  1.00 16.960          H  
ATOM   3166 1HG2 VAL A 196      -9.724  26.966   1.620  1.00 16.960          H  
ATOM   3167 2HG2 VAL A 196     -10.246  28.306   0.601  1.00 16.960          H  
ATOM   3168 3HG2 VAL A 196     -11.179  26.819   0.627  1.00 16.960          H  
ATOM   3169  N   LEU A 197      -8.808  25.550  -3.328  1.00  9.410          N  
ATOM   3170  CA  LEU A 197      -7.918  25.223  -4.433  1.00  9.270          C  
ATOM   3171  C   LEU A 197      -8.379  25.862  -5.745  1.00  9.630          C  
ATOM   3172  O   LEU A 197      -7.552  26.360  -6.523  1.00  9.610          O  
ATOM   3173  CB  LEU A 197      -7.833  23.692  -4.579  1.00 13.030          C  
ATOM   3174  CG  LEU A 197      -6.934  23.111  -5.714  1.00 13.030          C  
ATOM   3175  CD1 LEU A 197      -5.507  23.548  -5.533  1.00 13.030          C  
ATOM   3176  CD2 LEU A 197      -7.005  21.589  -5.655  1.00 13.030          C  
ATOM   3177  H   LEU A 197      -9.251  24.786  -2.810  1.00 11.290          H  
ATOM   3178  HA  LEU A 197      -6.935  25.610  -4.189  1.00 11.120          H  
ATOM   3179 1HB  LEU A 197      -7.480  23.285  -3.634  1.00 15.640          H  
ATOM   3180 2HB  LEU A 197      -8.845  23.317  -4.733  1.00 15.640          H  
ATOM   3181  HG  LEU A 197      -7.287  23.468  -6.684  1.00 15.640          H  
ATOM   3182 1HD1 LEU A 197      -4.906  23.128  -6.330  1.00 15.640          H  
ATOM   3183 2HD1 LEU A 197      -5.435  24.624  -5.566  1.00 15.640          H  
ATOM   3184 3HD1 LEU A 197      -5.159  23.186  -4.592  1.00 15.640          H  
ATOM   3185 1HD2 LEU A 197      -6.381  21.157  -6.440  1.00 15.640          H  
ATOM   3186 2HD2 LEU A 197      -6.642  21.260  -4.683  1.00 15.640          H  
ATOM   3187 3HD2 LEU A 197      -8.037  21.265  -5.790  1.00 15.640          H  
ATOM   3188  N   VAL A 198      -9.689  25.845  -6.008  1.00 10.100          N  
ATOM   3189  CA  VAL A 198     -10.206  26.424  -7.240  1.00 10.620          C  
ATOM   3190  C   VAL A 198      -9.987  27.934  -7.282  1.00 10.720          C  
ATOM   3191  O   VAL A 198      -9.530  28.474  -8.302  1.00 10.880          O  
ATOM   3192  CB  VAL A 198     -11.711  26.106  -7.408  1.00 14.660          C  
ATOM   3193  CG1 VAL A 198     -12.302  26.889  -8.607  1.00 14.660          C  
ATOM   3194  CG2 VAL A 198     -11.885  24.594  -7.623  1.00 14.660          C  
ATOM   3195  H   VAL A 198     -10.322  25.403  -5.333  1.00 12.120          H  
ATOM   3196  HA  VAL A 198      -9.670  25.974  -8.074  1.00 12.740          H  
ATOM   3197  HB  VAL A 198     -12.245  26.411  -6.502  1.00 17.590          H  
ATOM   3198 1HG1 VAL A 198     -13.359  26.649  -8.705  1.00 17.590          H  
ATOM   3199 2HG1 VAL A 198     -12.199  27.963  -8.457  1.00 17.590          H  
ATOM   3200 3HG1 VAL A 198     -11.779  26.602  -9.521  1.00 17.590          H  
ATOM   3201 1HG2 VAL A 198     -12.943  24.358  -7.726  1.00 17.590          H  
ATOM   3202 2HG2 VAL A 198     -11.354  24.293  -8.525  1.00 17.590          H  
ATOM   3203 3HG2 VAL A 198     -11.478  24.054  -6.773  1.00 17.590          H  
ATOM   3204  N   LEU A 199     -10.324  28.621  -6.196  1.00 10.690          N  
ATOM   3205  CA  LEU A 199     -10.146  30.053  -6.159  1.00 10.900          C  
ATOM   3206  C   LEU A 199      -8.659  30.413  -6.177  1.00 10.440          C  
ATOM   3207  O   LEU A 199      -8.293  31.443  -6.742  1.00 10.630          O  
ATOM   3208  CB  LEU A 199     -10.856  30.625  -4.955  1.00 15.180          C  
ATOM   3209  CG  LEU A 199     -12.414  30.544  -4.926  1.00 15.180          C  
ATOM   3210  CD1 LEU A 199     -12.867  31.065  -3.570  1.00 15.180          C  
ATOM   3211  CD2 LEU A 199     -13.054  31.324  -6.078  1.00 15.180          C  
ATOM   3212  H   LEU A 199     -10.717  28.137  -5.382  1.00 12.830          H  
ATOM   3213  HA  LEU A 199     -10.583  30.472  -7.057  1.00 13.080          H  
ATOM   3214 1HB  LEU A 199     -10.516  30.036  -4.131  1.00 18.210          H  
ATOM   3215 2HB  LEU A 199     -10.567  31.651  -4.819  1.00 18.210          H  
ATOM   3216  HG  LEU A 199     -12.723  29.505  -5.005  1.00 18.210          H  
ATOM   3217 1HD1 LEU A 199     -13.951  30.992  -3.496  1.00 18.210          H  
ATOM   3218 2HD1 LEU A 199     -12.412  30.459  -2.789  1.00 18.210          H  
ATOM   3219 3HD1 LEU A 199     -12.563  32.103  -3.453  1.00 18.210          H  
ATOM   3220 1HD2 LEU A 199     -14.137  31.239  -6.004  1.00 18.210          H  
ATOM   3221 2HD2 LEU A 199     -12.779  32.356  -6.022  1.00 18.210          H  
ATOM   3222 3HD2 LEU A 199     -12.739  30.918  -7.028  1.00 18.210          H  
ATOM   3223  N   LEU A 200      -7.791  29.603  -5.543  1.00  9.950          N  
ATOM   3224  CA  LEU A 200      -6.356  29.874  -5.605  1.00  9.660          C  
ATOM   3225  C   LEU A 200      -5.854  29.778  -7.018  1.00  9.830          C  
ATOM   3226  O   LEU A 200      -5.097  30.637  -7.456  1.00  9.800          O  
ATOM   3227  CB  LEU A 200      -5.536  28.934  -4.728  1.00 13.640          C  
ATOM   3228  CG  LEU A 200      -5.556  29.155  -3.226  1.00 13.640          C  
ATOM   3229  CD1 LEU A 200      -4.975  27.959  -2.531  1.00 13.640          C  
ATOM   3230  CD2 LEU A 200      -4.667  30.409  -2.915  1.00 13.640          C  
ATOM   3231  H   LEU A 200      -8.130  28.797  -5.014  1.00 11.940          H  
ATOM   3232  HA  LEU A 200      -6.193  30.890  -5.274  1.00 11.590          H  
ATOM   3233 1HB  LEU A 200      -5.868  27.913  -4.919  1.00 16.370          H  
ATOM   3234 2HB  LEU A 200      -4.525  29.034  -5.048  1.00 16.370          H  
ATOM   3235  HG  LEU A 200      -6.560  29.284  -2.882  1.00 16.370          H  
ATOM   3236 1HD1 LEU A 200      -4.979  28.119  -1.454  1.00 16.370          H  
ATOM   3237 2HD1 LEU A 200      -5.569  27.086  -2.769  1.00 16.370          H  
ATOM   3238 3HD1 LEU A 200      -3.980  27.802  -2.848  1.00 16.370          H  
ATOM   3239 1HD2 LEU A 200      -4.626  30.581  -1.844  1.00 16.370          H  
ATOM   3240 2HD2 LEU A 200      -3.663  30.221  -3.288  1.00 16.370          H  
ATOM   3241 3HD2 LEU A 200      -5.053  31.298  -3.397  1.00 16.370          H  
ATOM   3242  N   SER A 201      -6.323  28.798  -7.790  1.00 10.130          N  
ATOM   3243  CA  SER A 201      -5.863  28.724  -9.167  1.00 10.520          C  
ATOM   3244  C   SER A 201      -6.152  30.067  -9.844  1.00 10.860          C  
ATOM   3245  O   SER A 201      -5.266  30.661 -10.478  1.00 11.040          O  
ATOM   3246  CB  SER A 201      -6.557  27.593  -9.898  1.00 14.570          C  
ATOM   3247  OG  SER A 201      -6.117  27.495 -11.225  1.00 14.570          O  
ATOM   3248  H   SER A 201      -6.923  28.062  -7.400  1.00 12.160          H  
ATOM   3249  HA  SER A 201      -4.787  28.549  -9.172  1.00 12.620          H  
ATOM   3250 1HB  SER A 201      -6.372  26.657  -9.376  1.00 17.490          H  
ATOM   3251 2HB  SER A 201      -7.633  27.761  -9.883  1.00 17.490          H  
ATOM   3252  HG  SER A 201      -6.601  26.759 -11.604  1.00 17.490          H  
ATOM   3253  N   LEU A 202      -7.373  30.597  -9.651  1.00 11.050          N  
ATOM   3254  CA  LEU A 202      -7.702  31.886 -10.250  1.00 11.540          C  
ATOM   3255  C   LEU A 202      -6.807  33.005  -9.726  1.00 11.180          C  
ATOM   3256  O   LEU A 202      -6.284  33.780 -10.529  1.00 11.430          O  
ATOM   3257  CB  LEU A 202      -9.152  32.268  -9.939  1.00 15.960          C  
ATOM   3258  CG  LEU A 202     -10.265  31.446 -10.590  1.00 15.960          C  
ATOM   3259  CD1 LEU A 202     -11.588  31.871  -9.965  1.00 15.960          C  
ATOM   3260  CD2 LEU A 202     -10.280  31.680 -12.102  1.00 15.960          C  
ATOM   3261  H   LEU A 202      -8.070  30.059  -9.121  1.00 13.260          H  
ATOM   3262  HA  LEU A 202      -7.547  31.816 -11.321  1.00 13.850          H  
ATOM   3263 1HB  LEU A 202      -9.293  32.219  -8.866  1.00 19.150          H  
ATOM   3264 2HB  LEU A 202      -9.291  33.290 -10.238  1.00 19.150          H  
ATOM   3265  HG  LEU A 202     -10.111  30.382 -10.382  1.00 19.150          H  
ATOM   3266 1HD1 LEU A 202     -12.402  31.291 -10.400  1.00 19.150          H  
ATOM   3267 2HD1 LEU A 202     -11.552  31.696  -8.898  1.00 19.150          H  
ATOM   3268 3HD1 LEU A 202     -11.755  32.930 -10.151  1.00 19.150          H  
ATOM   3269 1HD2 LEU A 202     -11.088  31.099 -12.546  1.00 19.150          H  
ATOM   3270 2HD2 LEU A 202     -10.441  32.739 -12.304  1.00 19.150          H  
ATOM   3271 3HD2 LEU A 202      -9.340  31.368 -12.545  1.00 19.150          H  
ATOM   3272  N   VAL A 203      -6.541  33.027  -8.413  1.00 10.680          N  
ATOM   3273  CA  VAL A 203      -5.695  34.065  -7.831  1.00 10.460          C  
ATOM   3274  C   VAL A 203      -4.296  34.043  -8.375  1.00 10.200          C  
ATOM   3275  O   VAL A 203      -3.723  35.107  -8.620  1.00 10.280          O  
ATOM   3276  CB  VAL A 203      -5.617  33.985  -6.305  1.00 14.730          C  
ATOM   3277  CG1 VAL A 203      -4.563  34.919  -5.800  1.00 14.730          C  
ATOM   3278  CG2 VAL A 203      -6.918  34.397  -5.728  1.00 14.730          C  
ATOM   3279  H   VAL A 203      -7.012  32.347  -7.810  1.00 12.820          H  
ATOM   3280  HA  VAL A 203      -6.134  35.021  -8.078  1.00 12.550          H  
ATOM   3281  HB  VAL A 203      -5.366  32.974  -5.998  1.00 17.680          H  
ATOM   3282 1HG1 VAL A 203      -4.552  34.858  -4.752  1.00 17.680          H  
ATOM   3283 2HG1 VAL A 203      -3.581  34.661  -6.171  1.00 17.680          H  
ATOM   3284 3HG1 VAL A 203      -4.810  35.923  -6.107  1.00 17.680          H  
ATOM   3285 1HG2 VAL A 203      -6.864  34.354  -4.654  1.00 17.680          H  
ATOM   3286 2HG2 VAL A 203      -7.150  35.417  -6.040  1.00 17.680          H  
ATOM   3287 3HG2 VAL A 203      -7.688  33.729  -6.077  1.00 17.680          H  
ATOM   3288  N   ILE A 204      -3.713  32.867  -8.514  1.00 10.040          N  
ATOM   3289  CA  ILE A 204      -2.375  32.789  -9.036  1.00 10.030          C  
ATOM   3290  C   ILE A 204      -2.362  33.383 -10.424  1.00 10.490          C  
ATOM   3291  O   ILE A 204      -1.493  34.195 -10.723  1.00 10.490          O  
ATOM   3292  CB  ILE A 204      -1.848  31.349  -9.034  1.00 14.050          C  
ATOM   3293  CG1 ILE A 204      -1.663  30.901  -7.567  1.00 14.050          C  
ATOM   3294  CG2 ILE A 204      -0.530  31.275  -9.831  1.00 14.050          C  
ATOM   3295  CD1 ILE A 204      -1.450  29.440  -7.369  1.00 14.050          C  
ATOM   3296  H   ILE A 204      -4.227  32.025  -8.239  1.00 12.050          H  
ATOM   3297  HA  ILE A 204      -1.720  33.390  -8.402  1.00 12.040          H  
ATOM   3298  HB  ILE A 204      -2.599  30.689  -9.488  1.00 16.860          H  
ATOM   3299 1HG1 ILE A 204      -0.815  31.431  -7.150  1.00 16.860          H  
ATOM   3300 2HG1 ILE A 204      -2.553  31.180  -7.007  1.00 16.860          H  
ATOM   3301 1HG2 ILE A 204      -0.147  30.263  -9.837  1.00 16.860          H  
ATOM   3302 2HG2 ILE A 204      -0.698  31.585 -10.854  1.00 16.860          H  
ATOM   3303 3HG2 ILE A 204       0.196  31.935  -9.372  1.00 16.860          H  
ATOM   3304 1HD1 ILE A 204      -1.347  29.265  -6.320  1.00 16.860          H  
ATOM   3305 2HD1 ILE A 204      -2.313  28.892  -7.750  1.00 16.860          H  
ATOM   3306 3HD1 ILE A 204      -0.559  29.102  -7.877  1.00 16.860          H  
ATOM   3307  N   TYR A 205      -3.321  33.010 -11.273  1.00 10.980          N  
ATOM   3308  CA  TYR A 205      -3.352  33.575 -12.614  1.00 11.570          C  
ATOM   3309  C   TYR A 205      -3.570  35.092 -12.591  1.00 11.600          C  
ATOM   3310  O   TYR A 205      -2.956  35.816 -13.390  1.00 11.830          O  
ATOM   3311  CB  TYR A 205      -4.405  32.881 -13.473  1.00 15.960          C  
ATOM   3312  CG  TYR A 205      -3.999  31.474 -13.862  1.00 15.960          C  
ATOM   3313  CD1 TYR A 205      -4.770  30.392 -13.466  1.00 15.960          C  
ATOM   3314  CD2 TYR A 205      -2.835  31.262 -14.597  1.00 15.960          C  
ATOM   3315  CE1 TYR A 205      -4.388  29.115 -13.797  1.00 15.960          C  
ATOM   3316  CE2 TYR A 205      -2.455  29.982 -14.926  1.00 15.960          C  
ATOM   3317  CZ  TYR A 205      -3.225  28.911 -14.529  1.00 15.960          C  
ATOM   3318  OH  TYR A 205      -2.841  27.631 -14.860  1.00 15.960          O  
ATOM   3319  H   TYR A 205      -4.009  32.306 -10.979  1.00 13.180          H  
ATOM   3320  HA  TYR A 205      -2.383  33.407 -13.068  1.00 13.880          H  
ATOM   3321 1HB  TYR A 205      -5.346  32.828 -12.916  1.00 19.150          H  
ATOM   3322 2HB  TYR A 205      -4.584  33.455 -14.378  1.00 19.150          H  
ATOM   3323  HD1 TYR A 205      -5.682  30.550 -12.890  1.00 19.150          H  
ATOM   3324  HD2 TYR A 205      -2.218  32.103 -14.914  1.00 19.150          H  
ATOM   3325  HE1 TYR A 205      -4.998  28.268 -13.483  1.00 19.150          H  
ATOM   3326  HE2 TYR A 205      -1.544  29.814 -15.500  1.00 19.150          H  
ATOM   3327  HH  TYR A 205      -3.475  27.005 -14.501  1.00 19.150          H  
ATOM   3328  N   PHE A 206      -4.423  35.586 -11.677  1.00 11.490          N  
ATOM   3329  CA  PHE A 206      -4.663  37.020 -11.590  1.00 11.670          C  
ATOM   3330  C   PHE A 206      -3.352  37.721 -11.274  1.00 11.180          C  
ATOM   3331  O   PHE A 206      -3.002  38.721 -11.912  1.00 11.410          O  
ATOM   3332  CB  PHE A 206      -5.577  37.391 -10.412  1.00 16.270          C  
ATOM   3333  CG  PHE A 206      -7.003  36.923 -10.401  1.00 16.270          C  
ATOM   3334  CD1 PHE A 206      -7.689  36.985  -9.200  1.00 16.270          C  
ATOM   3335  CD2 PHE A 206      -7.658  36.410 -11.509  1.00 16.270          C  
ATOM   3336  CE1 PHE A 206      -8.976  36.567  -9.095  1.00 16.270          C  
ATOM   3337  CE2 PHE A 206      -8.968  35.978 -11.403  1.00 16.270          C  
ATOM   3338  CZ  PHE A 206      -9.625  36.061 -10.191  1.00 16.270          C  
ATOM   3339  H   PHE A 206      -4.950  34.941 -11.080  1.00 13.790          H  
ATOM   3340  HA  PHE A 206      -5.052  37.389 -12.537  1.00 14.000          H  
ATOM   3341 1HB  PHE A 206      -5.117  37.022  -9.502  1.00 19.520          H  
ATOM   3342 2HB  PHE A 206      -5.591  38.472 -10.332  1.00 19.520          H  
ATOM   3343  HD1 PHE A 206      -7.185  37.379  -8.330  1.00 19.520          H  
ATOM   3344  HD2 PHE A 206      -7.138  36.338 -12.462  1.00 19.520          H  
ATOM   3345  HE1 PHE A 206      -9.486  36.638  -8.140  1.00 19.520          H  
ATOM   3346  HE2 PHE A 206      -9.481  35.572 -12.275  1.00 19.520          H  
ATOM   3347  HZ  PHE A 206     -10.656  35.724 -10.106  1.00 19.520          H  
ATOM   3348  N   LEU A 207      -2.624  37.177 -10.290  1.00 10.590          N  
ATOM   3349  CA  LEU A 207      -1.361  37.735  -9.861  1.00 10.230          C  
ATOM   3350  C   LEU A 207      -0.282  37.629 -10.921  1.00 10.320          C  
ATOM   3351  O   LEU A 207       0.561  38.525 -11.015  1.00 10.270          O  
ATOM   3352  CB  LEU A 207      -0.907  37.113  -8.553  1.00 14.470          C  
ATOM   3353  CG  LEU A 207      -1.725  37.465  -7.296  1.00 14.470          C  
ATOM   3354  CD1 LEU A 207      -1.257  36.622  -6.175  1.00 14.470          C  
ATOM   3355  CD2 LEU A 207      -1.531  38.960  -6.932  1.00 14.470          C  
ATOM   3356  H   LEU A 207      -2.989  36.353  -9.801  1.00 12.710          H  
ATOM   3357  HA  LEU A 207      -1.525  38.784  -9.686  1.00 12.280          H  
ATOM   3358 1HB  LEU A 207      -0.895  36.026  -8.669  1.00 17.360          H  
ATOM   3359 2HB  LEU A 207       0.071  37.459  -8.373  1.00 17.360          H  
ATOM   3360  HG  LEU A 207      -2.764  37.241  -7.463  1.00 17.360          H  
ATOM   3361 1HD1 LEU A 207      -1.821  36.846  -5.276  1.00 17.360          H  
ATOM   3362 2HD1 LEU A 207      -1.389  35.578  -6.433  1.00 17.360          H  
ATOM   3363 3HD1 LEU A 207      -0.220  36.822  -6.002  1.00 17.360          H  
ATOM   3364 1HD2 LEU A 207      -2.083  39.184  -6.033  1.00 17.360          H  
ATOM   3365 2HD2 LEU A 207      -0.478  39.143  -6.761  1.00 17.360          H  
ATOM   3366 3HD2 LEU A 207      -1.881  39.609  -7.723  1.00 17.360          H  
ATOM   3367  N   ILE A 208      -0.286  36.562 -11.722  1.00 10.600          N  
ATOM   3368  CA  ILE A 208       0.690  36.476 -12.789  1.00 10.940          C  
ATOM   3369  C   ILE A 208       0.461  37.644 -13.736  1.00 11.290          C  
ATOM   3370  O   ILE A 208       1.414  38.314 -14.136  1.00 11.320          O  
ATOM   3371  CB  ILE A 208       0.641  35.144 -13.557  1.00 15.180          C  
ATOM   3372  CG1 ILE A 208       1.121  34.020 -12.633  1.00 15.180          C  
ATOM   3373  CG2 ILE A 208       1.531  35.241 -14.827  1.00 15.180          C  
ATOM   3374  CD1 ILE A 208       0.834  32.616 -13.115  1.00 15.180          C  
ATOM   3375  H   ILE A 208      -0.949  35.802 -11.546  1.00 12.720          H  
ATOM   3376  HA  ILE A 208       1.681  36.552 -12.352  1.00 13.130          H  
ATOM   3377  HB  ILE A 208      -0.391  34.926 -13.841  1.00 18.220          H  
ATOM   3378 1HG1 ILE A 208       2.189  34.123 -12.531  1.00 18.220          H  
ATOM   3379 2HG1 ILE A 208       0.682  34.154 -11.660  1.00 18.220          H  
ATOM   3380 1HG2 ILE A 208       1.503  34.308 -15.376  1.00 18.220          H  
ATOM   3381 2HG2 ILE A 208       1.178  36.033 -15.485  1.00 18.220          H  
ATOM   3382 3HG2 ILE A 208       2.561  35.457 -14.531  1.00 18.220          H  
ATOM   3383 1HD1 ILE A 208       1.231  31.907 -12.391  1.00 18.220          H  
ATOM   3384 2HD1 ILE A 208      -0.237  32.473 -13.205  1.00 18.220          H  
ATOM   3385 3HD1 ILE A 208       1.301  32.438 -14.075  1.00 18.220          H  
ATOM   3386  N   ALA A 209      -0.795  37.890 -14.123  1.00 11.650          N  
ATOM   3387  CA  ALA A 209      -1.069  39.006 -15.023  1.00 12.150          C  
ATOM   3388  C   ALA A 209      -0.630  40.345 -14.408  1.00 11.800          C  
ATOM   3389  O   ALA A 209      -0.063  41.203 -15.105  1.00 11.980          O  
ATOM   3390  CB  ALA A 209      -2.548  39.046 -15.340  1.00 16.810          C  
ATOM   3391  H   ALA A 209      -1.556  37.278 -13.800  1.00 13.980          H  
ATOM   3392  HA  ALA A 209      -0.508  38.848 -15.942  1.00 14.580          H  
ATOM   3393 1HB  ALA A 209      -2.756  39.858 -16.034  1.00 20.170          H  
ATOM   3394 2HB  ALA A 209      -2.841  38.097 -15.785  1.00 20.170          H  
ATOM   3395 3HB  ALA A 209      -3.108  39.201 -14.419  1.00 20.170          H  
ATOM   3396  N   MET A 210      -0.864  40.509 -13.101  1.00 11.400          N  
ATOM   3397  CA  MET A 210      -0.486  41.722 -12.384  1.00 11.220          C  
ATOM   3398  C   MET A 210       1.018  41.960 -12.418  1.00 10.830          C  
ATOM   3399  O   MET A 210       1.474  43.053 -12.785  1.00 10.960          O  
ATOM   3400  CB  MET A 210      -0.946  41.603 -10.923  1.00 15.780          C  
ATOM   3401  CG  MET A 210      -2.454  41.701 -10.678  1.00 15.780          C  
ATOM   3402  SD  MET A 210      -3.079  43.383 -10.747  1.00 15.780          S  
ATOM   3403  CE  MET A 210      -2.598  43.968  -9.105  1.00 15.780          C  
ATOM   3404  H   MET A 210      -1.374  39.773 -12.600  1.00 13.680          H  
ATOM   3405  HA  MET A 210      -0.975  42.574 -12.862  1.00 13.460          H  
ATOM   3406 1HB  MET A 210      -0.600  40.673 -10.521  1.00 18.940          H  
ATOM   3407 2HB  MET A 210      -0.484  42.369 -10.347  1.00 18.940          H  
ATOM   3408 1HG  MET A 210      -2.969  41.130 -11.444  1.00 18.940          H  
ATOM   3409 2HG  MET A 210      -2.709  41.271  -9.708  1.00 18.940          H  
ATOM   3410 1HE  MET A 210      -2.908  45.005  -8.983  1.00 18.940          H  
ATOM   3411 2HE  MET A 210      -3.089  43.356  -8.358  1.00 18.940          H  
ATOM   3412 3HE  MET A 210      -1.530  43.898  -8.973  1.00 18.940          H  
ATOM   3413  N   VAL A 211       1.789  40.914 -12.077  1.00 10.470          N  
ATOM   3414  CA  VAL A 211       3.241  41.026 -12.030  1.00 10.280          C  
ATOM   3415  C   VAL A 211       3.823  41.121 -13.428  1.00 10.610          C  
ATOM   3416  O   VAL A 211       4.882  41.716 -13.587  1.00 10.600          O  
ATOM   3417  CB  VAL A 211       3.898  39.900 -11.193  1.00 14.470          C  
ATOM   3418  CG1 VAL A 211       3.943  38.593 -11.941  1.00 14.470          C  
ATOM   3419  CG2 VAL A 211       5.299  40.353 -10.749  1.00 14.470          C  
ATOM   3420  H   VAL A 211       1.337  40.038 -11.798  1.00 12.560          H  
ATOM   3421  HA  VAL A 211       3.489  41.949 -11.523  1.00 12.340          H  
ATOM   3422  HB  VAL A 211       3.278  39.731 -10.310  1.00 17.360          H  
ATOM   3423 1HG1 VAL A 211       4.368  37.831 -11.313  1.00 17.360          H  
ATOM   3424 2HG1 VAL A 211       2.949  38.329 -12.201  1.00 17.360          H  
ATOM   3425 3HG1 VAL A 211       4.546  38.682 -12.842  1.00 17.360          H  
ATOM   3426 1HG2 VAL A 211       5.746  39.583 -10.122  1.00 17.360          H  
ATOM   3427 2HG2 VAL A 211       5.935  40.522 -11.618  1.00 17.360          H  
ATOM   3428 3HG2 VAL A 211       5.218  41.277 -10.181  1.00 17.360          H  
ATOM   3429  N   THR A 212       3.204  40.487 -14.425  1.00 11.030          N  
ATOM   3430  CA  THR A 212       3.698  40.562 -15.794  1.00 11.520          C  
ATOM   3431  C   THR A 212       3.633  42.016 -16.279  1.00 11.570          C  
ATOM   3432  O   THR A 212       4.607  42.539 -16.843  1.00 11.600          O  
ATOM   3433  CB  THR A 212       2.888  39.644 -16.738  1.00 15.930          C  
ATOM   3434  OG1 THR A 212       3.008  38.278 -16.302  1.00 15.930          O  
ATOM   3435  CG2 THR A 212       3.432  39.748 -18.165  1.00 15.930          C  
ATOM   3436  H   THR A 212       2.376  39.922 -14.228  1.00 13.240          H  
ATOM   3437  HA  THR A 212       4.738  40.241 -15.809  1.00 13.820          H  
ATOM   3438  HB  THR A 212       1.838  39.934 -16.719  1.00 19.120          H  
ATOM   3439  HG1 THR A 212       2.504  38.172 -15.466  1.00 19.120          H  
ATOM   3440 1HG2 THR A 212       2.859  39.091 -18.814  1.00 19.120          H  
ATOM   3441 2HG2 THR A 212       3.347  40.771 -18.526  1.00 19.120          H  
ATOM   3442 3HG2 THR A 212       4.478  39.447 -18.176  1.00 19.120          H  
ATOM   3443  N   GLY A 213       2.490  42.677 -16.040  1.00 11.670          N  
ATOM   3444  CA  GLY A 213       2.309  44.075 -16.414  1.00 11.880          C  
ATOM   3445  C   GLY A 213       3.362  44.940 -15.723  1.00 11.380          C  
ATOM   3446  O   GLY A 213       4.068  45.736 -16.365  1.00 11.480          O  
ATOM   3447  H   GLY A 213       1.705  42.178 -15.601  1.00 14.000          H  
ATOM   3448 1HA  GLY A 213       2.386  44.180 -17.495  1.00 14.260          H  
ATOM   3449 2HA  GLY A 213       1.311  44.401 -16.119  1.00 14.260          H  
ATOM   3450  N   LEU A 214       3.454  44.782 -14.403  1.00 10.960          N  
ATOM   3451  CA  LEU A 214       4.410  45.510 -13.598  1.00 10.660          C  
ATOM   3452  C   LEU A 214       5.848  45.239 -14.012  1.00 10.460          C  
ATOM   3453  O   LEU A 214       6.647  46.167 -14.054  1.00 10.420          O  
ATOM   3454  CB  LEU A 214       4.218  45.173 -12.136  1.00 15.040          C  
ATOM   3455  CG  LEU A 214       5.182  45.805 -11.144  1.00 15.040          C  
ATOM   3456  CD1 LEU A 214       5.119  47.348 -11.145  1.00 15.040          C  
ATOM   3457  CD2 LEU A 214       4.859  45.262  -9.825  1.00 15.040          C  
ATOM   3458  H   LEU A 214       2.818  44.125 -13.935  1.00 13.150          H  
ATOM   3459  HA  LEU A 214       4.209  46.570 -13.738  1.00 12.790          H  
ATOM   3460 1HB  LEU A 214       3.217  45.468 -11.857  1.00 18.050          H  
ATOM   3461 2HB  LEU A 214       4.294  44.098 -12.030  1.00 18.050          H  
ATOM   3462  HG  LEU A 214       6.182  45.517 -11.404  1.00 18.050          H  
ATOM   3463 1HD1 LEU A 214       5.837  47.731 -10.418  1.00 18.050          H  
ATOM   3464 2HD1 LEU A 214       5.380  47.737 -12.123  1.00 18.050          H  
ATOM   3465 3HD1 LEU A 214       4.117  47.675 -10.876  1.00 18.050          H  
ATOM   3466 1HD2 LEU A 214       5.531  45.634  -9.132  1.00 18.050          H  
ATOM   3467 2HD2 LEU A 214       3.861  45.550  -9.534  1.00 18.050          H  
ATOM   3468 3HD2 LEU A 214       4.936  44.186  -9.853  1.00 18.050          H  
ATOM   3469  N   SER A 215       6.189  43.987 -14.318  1.00 10.490          N  
ATOM   3470  CA  SER A 215       7.536  43.648 -14.722  1.00 10.570          C  
ATOM   3471  C   SER A 215       7.926  44.470 -15.925  1.00 10.830          C  
ATOM   3472  O   SER A 215       9.010  45.054 -15.937  1.00 10.810          O  
ATOM   3473  CB  SER A 215       7.658  42.174 -15.049  1.00 14.770          C  
ATOM   3474  OG  SER A 215       8.972  41.848 -15.451  1.00 14.770          O  
ATOM   3475  H   SER A 215       5.515  43.239 -14.227  1.00 12.590          H  
ATOM   3476  HA  SER A 215       8.214  43.877 -13.905  1.00 12.680          H  
ATOM   3477 1HB  SER A 215       7.385  41.587 -14.175  1.00 17.720          H  
ATOM   3478 2HB  SER A 215       6.958  41.921 -15.842  1.00 17.720          H  
ATOM   3479  HG  SER A 215       8.980  40.891 -15.534  1.00 17.720          H  
ATOM   3480  N   GLN A 216       7.057  44.592 -16.931  1.00 11.200          N  
ATOM   3481  CA  GLN A 216       7.489  45.428 -18.040  1.00 11.590          C  
ATOM   3482  C   GLN A 216       7.707  46.862 -17.554  1.00 11.340          C  
ATOM   3483  O   GLN A 216       8.699  47.492 -17.917  1.00 11.430          O  
ATOM   3484  CB  GLN A 216       6.492  45.433 -19.192  1.00 16.070          C  
ATOM   3485  CG  GLN A 216       6.989  46.212 -20.443  1.00 16.070          C  
ATOM   3486  CD  GLN A 216       8.219  45.567 -21.071  1.00 16.070          C  
ATOM   3487  OE1 GLN A 216       8.210  44.348 -21.287  1.00 16.070          O  
ATOM   3488  NE2 GLN A 216       9.259  46.351 -21.377  1.00 16.070          N  
ATOM   3489  H   GLN A 216       6.166  44.072 -16.921  1.00 13.440          H  
ATOM   3490  HA  GLN A 216       8.438  45.042 -18.410  1.00 13.910          H  
ATOM   3491 1HB  GLN A 216       6.272  44.407 -19.486  1.00 19.280          H  
ATOM   3492 2HB  GLN A 216       5.555  45.884 -18.854  1.00 19.280          H  
ATOM   3493 1HG  GLN A 216       6.197  46.232 -21.187  1.00 19.280          H  
ATOM   3494 2HG  GLN A 216       7.257  47.238 -20.160  1.00 19.280          H  
ATOM   3495 1HE2 GLN A 216      10.078  45.956 -21.791  1.00 19.280          H  
ATOM   3496 2HE2 GLN A 216       9.247  47.374 -21.194  1.00 19.280          H  
ATOM   3497  N   ALA A 217       6.838  47.367 -16.670  1.00 11.130          N  
ATOM   3498  CA  ALA A 217       7.040  48.730 -16.174  1.00 11.040          C  
ATOM   3499  C   ALA A 217       8.388  48.862 -15.456  1.00 10.650          C  
ATOM   3500  O   ALA A 217       9.076  49.882 -15.597  1.00 10.700          O  
ATOM   3501  CB  ALA A 217       5.922  49.131 -15.229  1.00 15.490          C  
ATOM   3502  H   ALA A 217       6.004  46.825 -16.407  1.00 13.360          H  
ATOM   3503  HA  ALA A 217       7.042  49.398 -17.035  1.00 13.250          H  
ATOM   3504 1HB  ALA A 217       6.075  50.148 -14.900  1.00 18.590          H  
ATOM   3505 2HB  ALA A 217       4.967  49.052 -15.746  1.00 18.590          H  
ATOM   3506 3HB  ALA A 217       5.920  48.477 -14.372  1.00 18.590          H  
ATOM   3507  N   ASN A 218       8.771  47.818 -14.715  1.00 10.380          N  
ATOM   3508  CA  ASN A 218      10.023  47.779 -13.978  1.00 10.240          C  
ATOM   3509  C   ASN A 218      11.214  47.710 -14.921  1.00 10.480          C  
ATOM   3510  O   ASN A 218      12.294  48.220 -14.603  1.00 10.480          O  
ATOM   3511  CB  ASN A 218      10.057  46.587 -13.058  1.00 14.390          C  
ATOM   3512  CG  ASN A 218       9.125  46.699 -11.926  1.00 14.390          C  
ATOM   3513  OD1 ASN A 218       8.651  47.779 -11.552  1.00 14.390          O  
ATOM   3514  ND2 ASN A 218       8.847  45.564 -11.353  1.00 14.390          N  
ATOM   3515  H   ASN A 218       8.109  47.045 -14.624  1.00 12.460          H  
ATOM   3516  HA  ASN A 218      10.110  48.692 -13.392  1.00 12.290          H  
ATOM   3517 1HB  ASN A 218       9.811  45.696 -13.621  1.00 17.270          H  
ATOM   3518 2HB  ASN A 218      11.066  46.457 -12.673  1.00 17.270          H  
ATOM   3519 1HD2 ASN A 218       8.221  45.530 -10.580  1.00 17.270          H  
ATOM   3520 2HD2 ASN A 218       9.258  44.720 -11.694  1.00 17.270          H  
ATOM   3521  N   GLN A 219      11.048  47.028 -16.057  1.00 10.850          N  
ATOM   3522  CA  GLN A 219      12.107  46.913 -17.047  1.00 11.290          C  
ATOM   3523  C   GLN A 219      12.327  48.263 -17.712  1.00 11.350          C  
ATOM   3524  O   GLN A 219      13.475  48.689 -17.904  1.00 11.480          O  
ATOM   3525  CB  GLN A 219      11.749  45.863 -18.103  1.00 15.630          C  
ATOM   3526  CG  GLN A 219      11.744  44.417 -17.604  1.00 15.630          C  
ATOM   3527  CD  GLN A 219      11.179  43.473 -18.648  1.00 15.630          C  
ATOM   3528  OE1 GLN A 219      11.535  43.585 -19.828  1.00 15.630          O  
ATOM   3529  NE2 GLN A 219      10.297  42.554 -18.241  1.00 15.630          N  
ATOM   3530  H   GLN A 219      10.149  46.562 -16.222  1.00 13.020          H  
ATOM   3531  HA  GLN A 219      13.026  46.615 -16.548  1.00 13.550          H  
ATOM   3532 1HB  GLN A 219      10.760  46.078 -18.501  1.00 18.760          H  
ATOM   3533 2HB  GLN A 219      12.450  45.933 -18.931  1.00 18.760          H  
ATOM   3534 1HG  GLN A 219      12.772  44.122 -17.405  1.00 18.760          H  
ATOM   3535 2HG  GLN A 219      11.161  44.335 -16.699  1.00 18.760          H  
ATOM   3536 1HE2 GLN A 219       9.900  41.921 -18.906  1.00 18.760          H  
ATOM   3537 2HE2 GLN A 219      10.018  42.486 -17.264  1.00 18.760          H  
ATOM   3538  N   ASP A 220      11.223  48.965 -18.010  1.00 11.360          N  
ATOM   3539  CA  ASP A 220      11.305  50.263 -18.654  1.00 11.570          C  
ATOM   3540  C   ASP A 220      11.957  51.243 -17.689  1.00 11.150          C  
ATOM   3541  O   ASP A 220      12.841  52.015 -18.079  1.00 11.270          O  
ATOM   3542  CB  ASP A 220       9.909  50.763 -19.042  1.00 16.110          C  
ATOM   3543  CG  ASP A 220       9.229  49.954 -20.188  1.00 16.110          C  
ATOM   3544  OD1 ASP A 220       9.879  49.181 -20.867  1.00 16.110          O  
ATOM   3545  OD2 ASP A 220       8.052  50.132 -20.365  1.00 16.110          O  
ATOM   3546  H   ASP A 220      10.304  48.539 -17.850  1.00 13.630          H  
ATOM   3547  HA  ASP A 220      11.922  50.179 -19.548  1.00 13.880          H  
ATOM   3548 1HB  ASP A 220       9.261  50.715 -18.165  1.00 19.340          H  
ATOM   3549 2HB  ASP A 220       9.970  51.807 -19.343  1.00 19.340          H  
ATOM   3550  N   LEU A 221      11.575  51.161 -16.403  1.00 10.750          N  
ATOM   3551  CA  LEU A 221      12.177  51.994 -15.378  1.00 10.510          C  
ATOM   3552  C   LEU A 221      13.647  51.678 -15.227  1.00 10.420          C  
ATOM   3553  O   LEU A 221      14.473  52.583 -15.216  1.00 10.460          O  
ATOM   3554  CB  LEU A 221      11.512  51.802 -14.011  1.00 14.810          C  
ATOM   3555  CG  LEU A 221      12.184  52.588 -12.822  1.00 14.810          C  
ATOM   3556  CD1 LEU A 221      12.110  54.106 -13.043  1.00 14.810          C  
ATOM   3557  CD2 LEU A 221      11.539  52.221 -11.538  1.00 14.810          C  
ATOM   3558  H   LEU A 221      10.806  50.537 -16.142  1.00 12.900          H  
ATOM   3559  HA  LEU A 221      12.067  53.029 -15.689  1.00 12.610          H  
ATOM   3560 1HB  LEU A 221      10.470  52.107 -14.086  1.00 17.770          H  
ATOM   3561 2HB  LEU A 221      11.538  50.743 -13.765  1.00 17.770          H  
ATOM   3562  HG  LEU A 221      13.215  52.295 -12.768  1.00 17.770          H  
ATOM   3563 1HD1 LEU A 221      12.584  54.610 -12.211  1.00 17.770          H  
ATOM   3564 2HD1 LEU A 221      12.618  54.387 -13.962  1.00 17.770          H  
ATOM   3565 3HD1 LEU A 221      11.075  54.417 -13.095  1.00 17.770          H  
ATOM   3566 1HD2 LEU A 221      12.031  52.716 -10.726  1.00 17.770          H  
ATOM   3567 2HD2 LEU A 221      10.530  52.529 -11.576  1.00 17.770          H  
ATOM   3568 3HD2 LEU A 221      11.607  51.141 -11.383  1.00 17.770          H  
ATOM   3569  N   SER A 222      14.006  50.398 -15.139  1.00 10.460          N  
ATOM   3570  CA  SER A 222      15.395  50.039 -14.931  1.00 10.640          C  
ATOM   3571  C   SER A 222      16.273  50.657 -16.011  1.00 10.930          C  
ATOM   3572  O   SER A 222      17.315  51.254 -15.707  1.00 11.040          O  
ATOM   3573  CB  SER A 222      15.524  48.528 -14.949  1.00 14.820          C  
ATOM   3574  OG  SER A 222      14.863  47.956 -13.856  1.00 14.820          O  
ATOM   3575  H   SER A 222      13.308  49.657 -15.148  1.00 12.550          H  
ATOM   3576  HA  SER A 222      15.703  50.418 -13.959  1.00 12.770          H  
ATOM   3577 1HB  SER A 222      15.095  48.142 -15.871  1.00 17.790          H  
ATOM   3578 2HB  SER A 222      16.552  48.247 -14.939  1.00 17.790          H  
ATOM   3579  HG  SER A 222      13.917  47.922 -14.096  1.00 17.790          H  
ATOM   3580  N   PHE A 223      15.816  50.586 -17.266  1.00 11.200          N  
ATOM   3581  CA  PHE A 223      16.534  51.206 -18.364  1.00 11.610          C  
ATOM   3582  C   PHE A 223      16.684  52.700 -18.142  1.00 11.390          C  
ATOM   3583  O   PHE A 223      17.797  53.236 -18.204  1.00 11.470          O  
ATOM   3584  CB  PHE A 223      15.816  50.971 -19.688  1.00 16.090          C  
ATOM   3585  CG  PHE A 223      16.423  51.723 -20.829  1.00 16.090          C  
ATOM   3586  CD1 PHE A 223      17.575  51.273 -21.446  1.00 16.090          C  
ATOM   3587  CD2 PHE A 223      15.837  52.899 -21.287  1.00 16.090          C  
ATOM   3588  CE1 PHE A 223      18.128  51.974 -22.493  1.00 16.090          C  
ATOM   3589  CE2 PHE A 223      16.387  53.598 -22.329  1.00 16.090          C  
ATOM   3590  CZ  PHE A 223      17.535  53.135 -22.935  1.00 16.090          C  
ATOM   3591  H   PHE A 223      14.955  50.060 -17.457  1.00 13.440          H  
ATOM   3592  HA  PHE A 223      17.529  50.765 -18.419  1.00 13.930          H  
ATOM   3593 1HB  PHE A 223      15.828  49.910 -19.925  1.00 19.310          H  
ATOM   3594 2HB  PHE A 223      14.771  51.266 -19.595  1.00 19.310          H  
ATOM   3595  HD1 PHE A 223      18.047  50.355 -21.097  1.00 19.310          H  
ATOM   3596  HD2 PHE A 223      14.928  53.270 -20.807  1.00 19.310          H  
ATOM   3597  HE1 PHE A 223      19.037  51.610 -22.971  1.00 19.310          H  
ATOM   3598  HE2 PHE A 223      15.918  54.519 -22.675  1.00 19.310          H  
ATOM   3599  HZ  PHE A 223      17.974  53.689 -23.763  1.00 19.310          H  
ATOM   3600  N   GLN A 224      15.561  53.370 -17.860  1.00 11.220          N  
ATOM   3601  CA  GLN A 224      15.552  54.808 -17.698  1.00 11.210          C  
ATOM   3602  C   GLN A 224      16.426  55.267 -16.540  1.00 11.010          C  
ATOM   3603  O   GLN A 224      17.094  56.291 -16.658  1.00 11.210          O  
ATOM   3604  CB  GLN A 224      14.110  55.278 -17.488  1.00 15.700          C  
ATOM   3605  CG  GLN A 224      13.886  56.785 -17.448  1.00 15.700          C  
ATOM   3606  CD  GLN A 224      14.207  57.472 -18.766  1.00 15.700          C  
ATOM   3607  OE1 GLN A 224      14.145  56.855 -19.839  1.00 15.700          O  
ATOM   3608  NE2 GLN A 224      14.524  58.755 -18.694  1.00 15.700          N  
ATOM   3609  H   GLN A 224      14.671  52.859 -17.804  1.00 13.460          H  
ATOM   3610  HA  GLN A 224      15.940  55.250 -18.615  1.00 13.450          H  
ATOM   3611 1HB  GLN A 224      13.483  54.860 -18.276  1.00 18.840          H  
ATOM   3612 2HB  GLN A 224      13.746  54.868 -16.545  1.00 18.840          H  
ATOM   3613 1HG  GLN A 224      12.844  56.978 -17.210  1.00 18.840          H  
ATOM   3614 2HG  GLN A 224      14.524  57.222 -16.677  1.00 18.840          H  
ATOM   3615 1HE2 GLN A 224      14.735  59.271 -19.522  1.00 18.840          H  
ATOM   3616 2HE2 GLN A 224      14.546  59.224 -17.774  1.00 18.840          H  
ATOM   3617  N   LEU A 225      16.457  54.515 -15.437  1.00 10.760          N  
ATOM   3618  CA  LEU A 225      17.278  54.897 -14.296  1.00 10.820          C  
ATOM   3619  C   LEU A 225      18.742  54.858 -14.643  1.00 11.200          C  
ATOM   3620  O   LEU A 225      19.498  55.750 -14.255  1.00 11.470          O  
ATOM   3621  CB  LEU A 225      17.067  53.942 -13.120  1.00 15.120          C  
ATOM   3622  CG  LEU A 225      15.716  53.979 -12.436  1.00 15.120          C  
ATOM   3623  CD1 LEU A 225      15.648  52.839 -11.463  1.00 15.120          C  
ATOM   3624  CD2 LEU A 225      15.499  55.282 -11.715  1.00 15.120          C  
ATOM   3625  H   LEU A 225      15.853  53.696 -15.390  1.00 12.910          H  
ATOM   3626  HA  LEU A 225      17.028  55.916 -14.017  1.00 12.980          H  
ATOM   3627 1HB  LEU A 225      17.215  52.924 -13.489  1.00 18.150          H  
ATOM   3628 2HB  LEU A 225      17.826  54.143 -12.369  1.00 18.150          H  
ATOM   3629  HG  LEU A 225      14.949  53.854 -13.171  1.00 18.150          H  
ATOM   3630 1HD1 LEU A 225      14.676  52.840 -10.975  1.00 18.150          H  
ATOM   3631 2HD1 LEU A 225      15.784  51.898 -11.987  1.00 18.150          H  
ATOM   3632 3HD1 LEU A 225      16.423  52.955 -10.713  1.00 18.150          H  
ATOM   3633 1HD2 LEU A 225      14.535  55.256 -11.241  1.00 18.150          H  
ATOM   3634 2HD2 LEU A 225      16.269  55.414 -10.956  1.00 18.150          H  
ATOM   3635 3HD2 LEU A 225      15.526  56.118 -12.409  1.00 18.150          H  
ATOM   3636  N   MET A 226      19.164  53.835 -15.382  1.00 11.410          N  
ATOM   3637  CA  MET A 226      20.567  53.761 -15.744  1.00 11.970          C  
ATOM   3638  C   MET A 226      20.928  54.906 -16.675  1.00 12.200          C  
ATOM   3639  O   MET A 226      22.014  55.493 -16.547  1.00 12.570          O  
ATOM   3640  CB  MET A 226      20.883  52.394 -16.328  1.00 16.530          C  
ATOM   3641  CG  MET A 226      20.744  51.242 -15.306  1.00 16.530          C  
ATOM   3642  SD  MET A 226      21.850  51.399 -13.855  1.00 16.530          S  
ATOM   3643  CE  MET A 226      20.793  52.111 -12.569  1.00 16.530          C  
ATOM   3644  H   MET A 226      18.504  53.085 -15.629  1.00 13.690          H  
ATOM   3645  HA  MET A 226      21.166  53.897 -14.851  1.00 14.360          H  
ATOM   3646 1HB  MET A 226      20.190  52.190 -17.152  1.00 19.840          H  
ATOM   3647 2HB  MET A 226      21.894  52.387 -16.731  1.00 19.840          H  
ATOM   3648 1HG  MET A 226      19.721  51.217 -14.946  1.00 19.840          H  
ATOM   3649 2HG  MET A 226      20.949  50.291 -15.796  1.00 19.840          H  
ATOM   3650 1HE  MET A 226      21.371  52.234 -11.654  1.00 19.840          H  
ATOM   3651 2HE  MET A 226      20.409  53.067 -12.882  1.00 19.840          H  
ATOM   3652 3HE  MET A 226      19.975  51.469 -12.380  1.00 19.840          H  
ATOM   3653  N   VAL A 227      20.006  55.270 -17.571  1.00 12.090          N  
ATOM   3654  CA  VAL A 227      20.259  56.379 -18.471  1.00 12.410          C  
ATOM   3655  C   VAL A 227      20.343  57.692 -17.708  1.00 12.350          C  
ATOM   3656  O   VAL A 227      21.276  58.466 -17.924  1.00 12.700          O  
ATOM   3657  CB  VAL A 227      19.163  56.492 -19.552  1.00 17.250          C  
ATOM   3658  CG1 VAL A 227      19.343  57.791 -20.375  1.00 17.250          C  
ATOM   3659  CG2 VAL A 227      19.232  55.282 -20.469  1.00 17.250          C  
ATOM   3660  H   VAL A 227      19.142  54.717 -17.649  1.00 14.510          H  
ATOM   3661  HA  VAL A 227      21.213  56.205 -18.967  1.00 14.890          H  
ATOM   3662  HB  VAL A 227      18.185  56.531 -19.070  1.00 20.700          H  
ATOM   3663 1HG1 VAL A 227      18.558  57.848 -21.127  1.00 20.700          H  
ATOM   3664 2HG1 VAL A 227      19.279  58.670 -19.734  1.00 20.700          H  
ATOM   3665 3HG1 VAL A 227      20.318  57.780 -20.867  1.00 20.700          H  
ATOM   3666 1HG2 VAL A 227      18.453  55.361 -21.218  1.00 20.700          H  
ATOM   3667 2HG2 VAL A 227      20.204  55.248 -20.956  1.00 20.700          H  
ATOM   3668 3HG2 VAL A 227      19.091  54.373 -19.902  1.00 20.700          H  
ATOM   3669  N   GLU A 228      19.374  57.962 -16.829  1.00 12.040          N  
ATOM   3670  CA  GLU A 228      19.384  59.216 -16.098  1.00 12.210          C  
ATOM   3671  C   GLU A 228      20.586  59.332 -15.188  1.00 12.350          C  
ATOM   3672  O   GLU A 228      21.195  60.398 -15.119  1.00 12.700          O  
ATOM   3673  CB  GLU A 228      18.105  59.385 -15.281  1.00 17.030          C  
ATOM   3674  CG  GLU A 228      16.867  59.622 -16.119  1.00 17.030          C  
ATOM   3675  CD  GLU A 228      15.610  59.723 -15.313  1.00 17.030          C  
ATOM   3676  OE1 GLU A 228      15.679  59.656 -14.106  1.00 17.030          O  
ATOM   3677  OE2 GLU A 228      14.566  59.833 -15.918  1.00 17.030          O  
ATOM   3678  H   GLU A 228      18.614  57.295 -16.685  1.00 14.450          H  
ATOM   3679  HA  GLU A 228      19.432  60.029 -16.822  1.00 14.650          H  
ATOM   3680 1HB  GLU A 228      17.938  58.482 -14.687  1.00 20.430          H  
ATOM   3681 2HB  GLU A 228      18.219  60.220 -14.590  1.00 20.430          H  
ATOM   3682 1HG  GLU A 228      16.999  60.542 -16.684  1.00 20.430          H  
ATOM   3683 2HG  GLU A 228      16.774  58.808 -16.831  1.00 20.430          H  
ATOM   3684  N   ARG A 229      20.962  58.244 -14.507  1.00 12.230          N  
ATOM   3685  CA  ARG A 229      22.115  58.308 -13.633  1.00 12.580          C  
ATOM   3686  C   ARG A 229      23.370  58.582 -14.446  1.00 12.560          C  
ATOM   3687  O   ARG A 229      24.203  59.396 -14.036  1.00 12.820          O  
ATOM   3688  CB  ARG A 229      22.253  57.029 -12.828  1.00 17.470          C  
ATOM   3689  CG  ARG A 229      21.189  56.855 -11.737  1.00 17.470          C  
ATOM   3690  CD  ARG A 229      21.374  55.596 -10.989  1.00 17.470          C  
ATOM   3691  NE  ARG A 229      20.269  55.331 -10.056  1.00 17.470          N  
ATOM   3692  CZ  ARG A 229      20.141  55.847  -8.808  1.00 17.470          C  
ATOM   3693  NH1 ARG A 229      21.047  56.675  -8.321  1.00 17.470          N  
ATOM   3694  NH2 ARG A 229      19.094  55.515  -8.067  1.00 17.470          N  
ATOM   3695  H   ARG A 229      20.421  57.377 -14.568  1.00 14.680          H  
ATOM   3696  HA  ARG A 229      21.970  59.131 -12.934  1.00 15.100          H  
ATOM   3697 1HB  ARG A 229      22.172  56.173 -13.503  1.00 20.970          H  
ATOM   3698 2HB  ARG A 229      23.235  56.990 -12.360  1.00 20.970          H  
ATOM   3699 1HG  ARG A 229      21.264  57.686 -11.040  1.00 20.970          H  
ATOM   3700 2HG  ARG A 229      20.197  56.853 -12.176  1.00 20.970          H  
ATOM   3701 1HD  ARG A 229      21.420  54.786 -11.699  1.00 20.970          H  
ATOM   3702 2HD  ARG A 229      22.305  55.627 -10.428  1.00 20.970          H  
ATOM   3703  HE  ARG A 229      19.541  54.703 -10.372  1.00 20.970          H  
ATOM   3704 1HH1 ARG A 229      21.848  56.935  -8.872  1.00 20.970          H  
ATOM   3705 2HH1 ARG A 229      20.938  57.052  -7.389  1.00 20.970          H  
ATOM   3706 1HH2 ARG A 229      18.395  54.875  -8.422  1.00 20.970          H  
ATOM   3707 2HH2 ARG A 229      18.988  55.895  -7.138  1.00 20.970          H  
ATOM   3708  N   THR A 230      23.486  57.947 -15.619  1.00 12.400          N  
ATOM   3709  CA  THR A 230      24.635  58.150 -16.478  1.00 12.450          C  
ATOM   3710  C   THR A 230      24.704  59.602 -16.937  1.00 12.260          C  
ATOM   3711  O   THR A 230      25.777  60.217 -16.889  1.00 12.330          O  
ATOM   3712  CB  THR A 230      24.586  57.219 -17.710  1.00 17.410          C  
ATOM   3713  OG1 THR A 230      24.594  55.848 -17.279  1.00 17.410          O  
ATOM   3714  CG2 THR A 230      25.807  57.464 -18.593  1.00 17.410          C  
ATOM   3715  H   THR A 230      22.790  57.256 -15.906  1.00 14.880          H  
ATOM   3716  HA  THR A 230      25.537  57.927 -15.910  1.00 14.940          H  
ATOM   3717  HB  THR A 230      23.675  57.410 -18.280  1.00 20.890          H  
ATOM   3718  HG1 THR A 230      23.721  55.632 -16.880  1.00 20.890          H  
ATOM   3719 1HG2 THR A 230      25.764  56.799 -19.452  1.00 20.890          H  
ATOM   3720 2HG2 THR A 230      25.818  58.486 -18.936  1.00 20.890          H  
ATOM   3721 3HG2 THR A 230      26.712  57.265 -18.022  1.00 20.890          H  
ATOM   3722  N   GLU A 231      23.568  60.165 -17.372  1.00 12.190          N  
ATOM   3723  CA  GLU A 231      23.566  61.543 -17.837  1.00 12.180          C  
ATOM   3724  C   GLU A 231      23.893  62.525 -16.715  1.00 12.010          C  
ATOM   3725  O   GLU A 231      24.649  63.479 -16.940  1.00 11.670          O  
ATOM   3726  CB  GLU A 231      22.211  61.906 -18.461  1.00 17.060          C  
ATOM   3727  CG  GLU A 231      21.902  61.229 -19.817  1.00 17.060          C  
ATOM   3728  CD  GLU A 231      22.857  61.632 -20.903  1.00 17.060          C  
ATOM   3729  OE1 GLU A 231      23.172  62.791 -20.990  1.00 17.060          O  
ATOM   3730  OE2 GLU A 231      23.290  60.773 -21.653  1.00 17.060          O  
ATOM   3731  H   GLU A 231      22.708  59.610 -17.417  1.00 14.630          H  
ATOM   3732  HA  GLU A 231      24.330  61.645 -18.603  1.00 14.620          H  
ATOM   3733 1HB  GLU A 231      21.417  61.616 -17.766  1.00 20.470          H  
ATOM   3734 2HB  GLU A 231      22.148  62.985 -18.594  1.00 20.470          H  
ATOM   3735 1HG  GLU A 231      21.961  60.151 -19.694  1.00 20.470          H  
ATOM   3736 2HG  GLU A 231      20.885  61.476 -20.114  1.00 20.470          H  
ATOM   3737  N   GLU A 232      23.391  62.279 -15.493  1.00 12.410          N  
ATOM   3738  CA  GLU A 232      23.704  63.192 -14.406  1.00 12.550          C  
ATOM   3739  C   GLU A 232      25.182  63.123 -14.070  1.00 12.330          C  
ATOM   3740  O   GLU A 232      25.804  64.162 -13.845  1.00 12.320          O  
ATOM   3741  CB  GLU A 232      22.866  62.896 -13.158  1.00 17.510          C  
ATOM   3742  CG  GLU A 232      21.369  63.238 -13.286  1.00 17.510          C  
ATOM   3743  CD  GLU A 232      21.118  64.704 -13.520  1.00 17.510          C  
ATOM   3744  OE1 GLU A 232      21.719  65.507 -12.851  1.00 17.510          O  
ATOM   3745  OE2 GLU A 232      20.324  65.031 -14.391  1.00 17.510          O  
ATOM   3746  H   GLU A 232      22.743  61.499 -15.343  1.00 14.890          H  
ATOM   3747  HA  GLU A 232      23.481  64.204 -14.731  1.00 15.060          H  
ATOM   3748 1HB  GLU A 232      22.943  61.831 -12.924  1.00 21.020          H  
ATOM   3749 2HB  GLU A 232      23.270  63.447 -12.310  1.00 21.020          H  
ATOM   3750 1HG  GLU A 232      20.956  62.687 -14.124  1.00 21.020          H  
ATOM   3751 2HG  GLU A 232      20.851  62.915 -12.385  1.00 21.020          H  
ATOM   3752  N   LYS A 233      25.769  61.919 -14.087  1.00 12.350          N  
ATOM   3753  CA  LYS A 233      27.186  61.804 -13.797  1.00 12.360          C  
ATOM   3754  C   LYS A 233      28.009  62.527 -14.842  1.00 11.760          C  
ATOM   3755  O   LYS A 233      28.924  63.275 -14.492  1.00 11.800          O  
ATOM   3756  CB  LYS A 233      27.613  60.344 -13.695  1.00 17.300          C  
ATOM   3757  CG  LYS A 233      27.121  59.636 -12.439  1.00 17.300          C  
ATOM   3758  CD  LYS A 233      27.549  58.174 -12.420  1.00 17.300          C  
ATOM   3759  CE  LYS A 233      27.041  57.458 -11.170  1.00 17.300          C  
ATOM   3760  NZ  LYS A 233      27.437  56.017 -11.151  1.00 17.300          N  
ATOM   3761  H   LYS A 233      25.208  61.076 -14.248  1.00 14.820          H  
ATOM   3762  HA  LYS A 233      27.379  62.277 -12.838  1.00 14.830          H  
ATOM   3763 1HB  LYS A 233      27.216  59.801 -14.556  1.00 20.760          H  
ATOM   3764 2HB  LYS A 233      28.690  60.275 -13.735  1.00 20.760          H  
ATOM   3765 1HG  LYS A 233      27.534  60.140 -11.565  1.00 20.760          H  
ATOM   3766 2HG  LYS A 233      26.038  59.698 -12.384  1.00 20.760          H  
ATOM   3767 1HD  LYS A 233      27.145  57.673 -13.303  1.00 20.760          H  
ATOM   3768 2HD  LYS A 233      28.636  58.111 -12.451  1.00 20.760          H  
ATOM   3769 1HE  LYS A 233      27.447  57.948 -10.287  1.00 20.760          H  
ATOM   3770 2HE  LYS A 233      25.951  57.524 -11.142  1.00 20.760          H  
ATOM   3771 1HZ  LYS A 233      27.082  55.579 -10.312  1.00 20.760          H  
ATOM   3772 2HZ  LYS A 233      27.054  55.550 -11.961  1.00 20.760          H  
ATOM   3773 3HZ  LYS A 233      28.444  55.942 -11.166  1.00 20.760          H  
ATOM   3774  N   LYS A 234      27.656  62.386 -16.126  1.00 11.390          N  
ATOM   3775  CA  LYS A 234      28.422  63.086 -17.141  1.00 10.980          C  
ATOM   3776  C   LYS A 234      28.388  64.585 -16.903  1.00 10.770          C  
ATOM   3777  O   LYS A 234      29.437  65.226 -16.953  1.00 10.740          O  
ATOM   3778  CB  LYS A 234      27.909  62.779 -18.545  1.00 15.540          C  
ATOM   3779  CG  LYS A 234      28.248  61.378 -19.058  1.00 15.540          C  
ATOM   3780  CD  LYS A 234      27.917  61.220 -20.548  1.00 15.540          C  
ATOM   3781  CE  LYS A 234      26.415  61.173 -20.783  1.00 15.540          C  
ATOM   3782  NZ  LYS A 234      26.061  60.842 -22.191  1.00 15.540          N  
ATOM   3783  H   LYS A 234      26.892  61.754 -16.386  1.00 13.670          H  
ATOM   3784  HA  LYS A 234      29.458  62.762 -17.075  1.00 13.180          H  
ATOM   3785 1HB  LYS A 234      26.825  62.885 -18.539  1.00 18.640          H  
ATOM   3786 2HB  LYS A 234      28.310  63.513 -19.247  1.00 18.640          H  
ATOM   3787 1HG  LYS A 234      29.312  61.192 -18.909  1.00 18.640          H  
ATOM   3788 2HG  LYS A 234      27.692  60.639 -18.488  1.00 18.640          H  
ATOM   3789 1HD  LYS A 234      28.339  62.055 -21.110  1.00 18.640          H  
ATOM   3790 2HD  LYS A 234      28.357  60.295 -20.918  1.00 18.640          H  
ATOM   3791 1HE  LYS A 234      25.983  60.427 -20.132  1.00 18.640          H  
ATOM   3792 2HE  LYS A 234      25.977  62.140 -20.546  1.00 18.640          H  
ATOM   3793 1HZ  LYS A 234      25.026  60.825 -22.231  1.00 18.640          H  
ATOM   3794 2HZ  LYS A 234      26.419  61.540 -22.820  1.00 18.640          H  
ATOM   3795 3HZ  LYS A 234      26.423  59.940 -22.441  1.00 18.640          H  
ATOM   3796  N   LYS A 235      27.207  65.143 -16.588  1.00 10.850          N  
ATOM   3797  CA  LYS A 235      27.112  66.579 -16.335  1.00 10.910          C  
ATOM   3798  C   LYS A 235      27.980  67.000 -15.155  1.00 11.250          C  
ATOM   3799  O   LYS A 235      28.642  68.043 -15.211  1.00 11.340          O  
ATOM   3800  CB  LYS A 235      25.665  66.993 -16.088  1.00 15.250          C  
ATOM   3801  CG  LYS A 235      24.779  66.976 -17.335  1.00 15.250          C  
ATOM   3802  CD  LYS A 235      23.400  67.597 -17.069  1.00 15.250          C  
ATOM   3803  CE  LYS A 235      22.527  66.674 -16.221  1.00 15.250          C  
ATOM   3804  NZ  LYS A 235      21.134  67.187 -16.057  1.00 15.250          N  
ATOM   3805  H   LYS A 235      26.362  64.558 -16.569  1.00 13.020          H  
ATOM   3806  HA  LYS A 235      27.476  67.103 -17.220  1.00 13.090          H  
ATOM   3807 1HB  LYS A 235      25.238  66.309 -15.356  1.00 18.300          H  
ATOM   3808 2HB  LYS A 235      25.641  67.992 -15.658  1.00 18.300          H  
ATOM   3809 1HG  LYS A 235      25.275  67.535 -18.130  1.00 18.300          H  
ATOM   3810 2HG  LYS A 235      24.652  65.948 -17.671  1.00 18.300          H  
ATOM   3811 1HD  LYS A 235      23.519  68.547 -16.550  1.00 18.300          H  
ATOM   3812 2HD  LYS A 235      22.898  67.780 -18.018  1.00 18.300          H  
ATOM   3813 1HE  LYS A 235      22.487  65.691 -16.694  1.00 18.300          H  
ATOM   3814 2HE  LYS A 235      22.962  66.571 -15.231  1.00 18.300          H  
ATOM   3815 1HZ  LYS A 235      20.628  66.495 -15.473  1.00 18.300          H  
ATOM   3816 2HZ  LYS A 235      21.143  68.079 -15.592  1.00 18.300          H  
ATOM   3817 3HZ  LYS A 235      20.681  67.274 -16.949  1.00 18.300          H  
ATOM   3818  N   ILE A 236      27.998  66.184 -14.096  1.00 11.640          N  
ATOM   3819  CA  ILE A 236      28.804  66.457 -12.915  1.00 12.230          C  
ATOM   3820  C   ILE A 236      30.279  66.478 -13.248  1.00 12.310          C  
ATOM   3821  O   ILE A 236      31.004  67.363 -12.786  1.00 12.720          O  
ATOM   3822  CB  ILE A 236      28.534  65.421 -11.804  1.00 16.890          C  
ATOM   3823  CG1 ILE A 236      27.090  65.625 -11.264  1.00 16.890          C  
ATOM   3824  CG2 ILE A 236      29.615  65.519 -10.685  1.00 16.890          C  
ATOM   3825  CD1 ILE A 236      26.561  64.487 -10.408  1.00 16.890          C  
ATOM   3826  H   ILE A 236      27.375  65.366 -14.103  1.00 13.970          H  
ATOM   3827  HA  ILE A 236      28.528  67.441 -12.536  1.00 14.680          H  
ATOM   3828  HB  ILE A 236      28.570  64.425 -12.237  1.00 20.260          H  
ATOM   3829 1HG1 ILE A 236      27.072  66.535 -10.669  1.00 20.260          H  
ATOM   3830 2HG1 ILE A 236      26.418  65.761 -12.105  1.00 20.260          H  
ATOM   3831 1HG2 ILE A 236      29.423  64.776  -9.921  1.00 20.260          H  
ATOM   3832 2HG2 ILE A 236      30.610  65.338 -11.091  1.00 20.260          H  
ATOM   3833 3HG2 ILE A 236      29.585  66.514 -10.239  1.00 20.260          H  
ATOM   3834 1HD1 ILE A 236      25.547  64.727 -10.086  1.00 20.260          H  
ATOM   3835 2HD1 ILE A 236      26.541  63.571 -10.996  1.00 20.260          H  
ATOM   3836 3HD1 ILE A 236      27.188  64.344  -9.537  1.00 20.260          H  
ATOM   3837  N   PHE A 237      30.745  65.481 -13.996  1.00 12.090          N  
ATOM   3838  CA  PHE A 237      32.151  65.428 -14.342  1.00 12.360          C  
ATOM   3839  C   PHE A 237      32.550  66.535 -15.310  1.00 12.110          C  
ATOM   3840  O   PHE A 237      33.621  67.132 -15.144  1.00 12.590          O  
ATOM   3841  CB  PHE A 237      32.513  64.068 -14.928  1.00 17.200          C  
ATOM   3842  CG  PHE A 237      32.537  62.972 -13.897  1.00 17.200          C  
ATOM   3843  CD1 PHE A 237      31.623  61.930 -13.944  1.00 17.200          C  
ATOM   3844  CD2 PHE A 237      33.461  62.995 -12.859  1.00 17.200          C  
ATOM   3845  CE1 PHE A 237      31.632  60.941 -12.985  1.00 17.200          C  
ATOM   3846  CE2 PHE A 237      33.470  62.007 -11.902  1.00 17.200          C  
ATOM   3847  CZ  PHE A 237      32.553  60.979 -11.965  1.00 17.200          C  
ATOM   3848  H   PHE A 237      30.104  64.740 -14.296  1.00 14.510          H  
ATOM   3849  HA  PHE A 237      32.722  65.565 -13.426  1.00 14.830          H  
ATOM   3850 1HB  PHE A 237      31.776  63.806 -15.691  1.00 20.640          H  
ATOM   3851 2HB  PHE A 237      33.486  64.117 -15.409  1.00 20.640          H  
ATOM   3852  HD1 PHE A 237      30.892  61.897 -14.750  1.00 20.640          H  
ATOM   3853  HD2 PHE A 237      34.187  63.808 -12.803  1.00 20.640          H  
ATOM   3854  HE1 PHE A 237      30.911  60.129 -13.034  1.00 20.640          H  
ATOM   3855  HE2 PHE A 237      34.200  62.036 -11.092  1.00 20.640          H  
ATOM   3856  HZ  PHE A 237      32.560  60.196 -11.207  1.00 20.640          H  
ATOM   3857  N   GLU A 238      31.713  66.822 -16.318  1.00 11.530          N  
ATOM   3858  CA  GLU A 238      32.045  67.878 -17.262  1.00 11.460          C  
ATOM   3859  C   GLU A 238      32.113  69.215 -16.545  1.00 11.870          C  
ATOM   3860  O   GLU A 238      33.053  69.987 -16.771  1.00 12.280          O  
ATOM   3861  CB  GLU A 238      31.022  67.948 -18.403  1.00 16.070          C  
ATOM   3862  CG  GLU A 238      31.076  66.792 -19.409  1.00 16.070          C  
ATOM   3863  CD  GLU A 238      29.994  66.886 -20.452  1.00 16.070          C  
ATOM   3864  OE1 GLU A 238      29.184  67.779 -20.354  1.00 16.070          O  
ATOM   3865  OE2 GLU A 238      29.974  66.070 -21.342  1.00 16.070          O  
ATOM   3866  H   GLU A 238      30.846  66.291 -16.444  1.00 13.840          H  
ATOM   3867  HA  GLU A 238      33.025  67.666 -17.688  1.00 13.750          H  
ATOM   3868 1HB  GLU A 238      30.019  67.947 -17.970  1.00 19.290          H  
ATOM   3869 2HB  GLU A 238      31.135  68.880 -18.946  1.00 19.290          H  
ATOM   3870 1HG  GLU A 238      32.046  66.807 -19.905  1.00 19.290          H  
ATOM   3871 2HG  GLU A 238      30.987  65.847 -18.878  1.00 19.290          H  
ATOM   3872  N   LEU A 239      31.167  69.459 -15.625  1.00 11.940          N  
ATOM   3873  CA  LEU A 239      31.156  70.682 -14.854  1.00 12.530          C  
ATOM   3874  C   LEU A 239      32.381  70.733 -13.969  1.00 13.260          C  
ATOM   3875  O   LEU A 239      33.079  71.739 -13.947  1.00 13.830          O  
ATOM   3876  CB  LEU A 239      29.879  70.782 -14.008  1.00 17.310          C  
ATOM   3877  CG  LEU A 239      29.738  72.033 -13.074  1.00 17.310          C  
ATOM   3878  CD1 LEU A 239      29.752  73.343 -13.885  1.00 17.310          C  
ATOM   3879  CD2 LEU A 239      28.441  71.908 -12.282  1.00 17.310          C  
ATOM   3880  H   LEU A 239      30.396  68.797 -15.487  1.00 14.330          H  
ATOM   3881  HA  LEU A 239      31.192  71.518 -15.548  1.00 15.040          H  
ATOM   3882 1HB  LEU A 239      29.025  70.765 -14.682  1.00 20.770          H  
ATOM   3883 2HB  LEU A 239      29.824  69.890 -13.380  1.00 20.770          H  
ATOM   3884  HG  LEU A 239      30.575  72.056 -12.392  1.00 20.770          H  
ATOM   3885 1HD1 LEU A 239      29.660  74.191 -13.209  1.00 20.770          H  
ATOM   3886 2HD1 LEU A 239      30.688  73.439 -14.437  1.00 20.770          H  
ATOM   3887 3HD1 LEU A 239      28.925  73.347 -14.575  1.00 20.770          H  
ATOM   3888 1HD2 LEU A 239      28.339  72.761 -11.609  1.00 20.770          H  
ATOM   3889 2HD2 LEU A 239      27.593  71.885 -12.968  1.00 20.770          H  
ATOM   3890 3HD2 LEU A 239      28.461  70.986 -11.701  1.00 20.770          H  
ATOM   3891  N   ALA A 240      32.712  69.637 -13.271  1.00 13.390          N  
ATOM   3892  CA  ALA A 240      33.875  69.679 -12.397  1.00 14.250          C  
ATOM   3893  C   ALA A 240      35.116  70.068 -13.187  1.00 14.460          C  
ATOM   3894  O   ALA A 240      35.924  70.872 -12.713  1.00 15.230          O  
ATOM   3895  CB  ALA A 240      34.084  68.328 -11.739  1.00 19.610          C  
ATOM   3896  H   ALA A 240      32.128  68.797 -13.291  1.00 16.070          H  
ATOM   3897  HA  ALA A 240      33.700  70.433 -11.634  1.00 17.100          H  
ATOM   3898 1HB  ALA A 240      34.944  68.375 -11.077  1.00 23.530          H  
ATOM   3899 2HB  ALA A 240      33.193  68.063 -11.170  1.00 23.530          H  
ATOM   3900 3HB  ALA A 240      34.255  67.578 -12.511  1.00 23.530          H  
ATOM   3901  N   GLY A 241      35.240  69.544 -14.410  1.00 13.860          N  
ATOM   3902  CA  GLY A 241      36.347  69.879 -15.286  1.00 14.110          C  
ATOM   3903  C   GLY A 241      36.363  71.378 -15.572  1.00 14.330          C  
ATOM   3904  O   GLY A 241      37.391  72.046 -15.407  1.00 15.080          O  
ATOM   3905  H   GLY A 241      34.558  68.842 -14.718  1.00 16.630          H  
ATOM   3906 1HA  GLY A 241      37.285  69.574 -14.825  1.00 16.930          H  
ATOM   3907 2HA  GLY A 241      36.237  69.325 -16.218  1.00 16.930          H  
ATOM   3908  N   GLY A 242      35.225  71.897 -16.038  1.00 13.790          N  
ATOM   3909  CA  GLY A 242      35.094  73.312 -16.368  1.00 14.100          C  
ATOM   3910  C   GLY A 242      35.356  74.226 -15.170  1.00 15.010          C  
ATOM   3911  O   GLY A 242      35.948  75.292 -15.326  1.00 15.630          O  
ATOM   3912  H   GLY A 242      34.424  71.266 -16.157  1.00 16.550          H  
ATOM   3913 1HA  GLY A 242      35.775  73.560 -17.176  1.00 16.920          H  
ATOM   3914 2HA  GLY A 242      34.096  73.486 -16.743  1.00 16.920          H  
ATOM   3915  N   LYS A 243      34.937  73.808 -13.970  1.00 15.190          N  
ATOM   3916  CA  LYS A 243      35.168  74.587 -12.761  1.00 16.170          C  
ATOM   3917  C   LYS A 243      36.653  74.630 -12.417  1.00 16.900          C  
ATOM   3918  O   LYS A 243      37.209  75.694 -12.153  1.00 17.750          O  
ATOM   3919  CB  LYS A 243      34.356  74.057 -11.578  1.00 22.250          C  
ATOM   3920  CG  LYS A 243      32.850  74.371 -11.670  1.00 22.250          C  
ATOM   3921  CD  LYS A 243      32.034  73.730 -10.530  1.00 22.250          C  
ATOM   3922  CE  LYS A 243      32.297  74.396  -9.171  1.00 22.250          C  
ATOM   3923  NZ  LYS A 243      31.415  73.845  -8.103  1.00 22.250          N  
ATOM   3924  H   LYS A 243      34.400  72.942 -13.930  1.00 18.230          H  
ATOM   3925  HA  LYS A 243      34.830  75.600 -12.951  1.00 19.400          H  
ATOM   3926 1HB  LYS A 243      34.468  72.971 -11.529  1.00 26.700          H  
ATOM   3927 2HB  LYS A 243      34.757  74.473 -10.661  1.00 26.700          H  
ATOM   3928 1HG  LYS A 243      32.706  75.450 -11.654  1.00 26.700          H  
ATOM   3929 2HG  LYS A 243      32.481  73.995 -12.625  1.00 26.700          H  
ATOM   3930 1HD  LYS A 243      30.973  73.824 -10.761  1.00 26.700          H  
ATOM   3931 2HD  LYS A 243      32.279  72.670 -10.466  1.00 26.700          H  
ATOM   3932 1HE  LYS A 243      33.329  74.231  -8.878  1.00 26.700          H  
ATOM   3933 2HE  LYS A 243      32.120  75.467  -9.259  1.00 26.700          H  
ATOM   3934 1HZ  LYS A 243      31.619  74.308  -7.228  1.00 26.700          H  
ATOM   3935 2HZ  LYS A 243      30.447  74.000  -8.347  1.00 26.700          H  
ATOM   3936 3HZ  LYS A 243      31.581  72.854  -8.002  1.00 26.700          H  
ATOM   3937  N   LYS A 244      37.335  73.488 -12.501  1.00 16.690          N  
ATOM   3938  CA  LYS A 244      38.771  73.440 -12.220  1.00 17.520          C  
ATOM   3939  C   LYS A 244      39.530  74.364 -13.174  1.00 17.810          C  
ATOM   3940  O   LYS A 244      40.512  75.008 -12.796  1.00 18.560          O  
ATOM   3941  CB  LYS A 244      39.291  72.005 -12.315  1.00 24.200          C  
ATOM   3942  CG  LYS A 244      38.833  71.097 -11.165  1.00 24.200          C  
ATOM   3943  CD  LYS A 244      39.318  69.661 -11.344  1.00 24.200          C  
ATOM   3944  CE  LYS A 244      38.815  68.759 -10.216  1.00 24.200          C  
ATOM   3945  NZ  LYS A 244      39.249  67.339 -10.396  1.00 24.200          N  
ATOM   3946  H   LYS A 244      36.825  72.624 -12.716  1.00 20.030          H  
ATOM   3947  HA  LYS A 244      38.937  73.800 -11.206  1.00 21.020          H  
ATOM   3948 1HB  LYS A 244      38.937  71.558 -13.249  1.00 29.040          H  
ATOM   3949 2HB  LYS A 244      40.378  72.009 -12.344  1.00 29.040          H  
ATOM   3950 1HG  LYS A 244      39.234  71.489 -10.231  1.00 29.040          H  
ATOM   3951 2HG  LYS A 244      37.752  71.108 -11.095  1.00 29.040          H  
ATOM   3952 1HD  LYS A 244      38.948  69.276 -12.295  1.00 29.040          H  
ATOM   3953 2HD  LYS A 244      40.407  69.642 -11.358  1.00 29.040          H  
ATOM   3954 1HE  LYS A 244      39.198  69.129  -9.267  1.00 29.040          H  
ATOM   3955 2HE  LYS A 244      37.724  68.795 -10.196  1.00 29.040          H  
ATOM   3956 1HZ  LYS A 244      38.894  66.779  -9.633  1.00 29.040          H  
ATOM   3957 2HZ  LYS A 244      38.886  66.984 -11.270  1.00 29.040          H  
ATOM   3958 3HZ  LYS A 244      40.258  67.290 -10.406  1.00 29.040          H  
ATOM   3959  N   LYS A 245      39.037  74.439 -14.410  1.00 17.320          N  
ATOM   3960  CA  LYS A 245      39.577  75.255 -15.486  1.00 17.670          C  
ATOM   3961  C   LYS A 245      38.825  76.589 -15.668  1.00 18.130          C  
ATOM   3962  O   LYS A 245      38.978  77.249 -16.699  1.00 18.600          O  
ATOM   3963  CB  LYS A 245      39.519  74.461 -16.787  1.00 24.600          C  
ATOM   3964  CG  LYS A 245      40.380  73.205 -16.795  1.00 24.600          C  
ATOM   3965  CD  LYS A 245      40.239  72.458 -18.110  1.00 24.600          C  
ATOM   3966  CE  LYS A 245      41.087  71.193 -18.137  1.00 24.600          C  
ATOM   3967  NZ  LYS A 245      40.918  70.440 -19.415  1.00 24.600          N  
ATOM   3968  H   LYS A 245      38.255  73.813 -14.641  1.00 20.780          H  
ATOM   3969  HA  LYS A 245      40.614  75.489 -15.252  1.00 21.200          H  
ATOM   3970 1HB  LYS A 245      38.484  74.158 -16.968  1.00 29.520          H  
ATOM   3971 2HB  LYS A 245      39.828  75.092 -17.618  1.00 29.520          H  
ATOM   3972 1HG  LYS A 245      41.423  73.475 -16.634  1.00 29.520          H  
ATOM   3973 2HG  LYS A 245      40.061  72.552 -15.979  1.00 29.520          H  
ATOM   3974 1HD  LYS A 245      39.190  72.183 -18.248  1.00 29.520          H  
ATOM   3975 2HD  LYS A 245      40.538  73.107 -18.931  1.00 29.520          H  
ATOM   3976 1HE  LYS A 245      42.135  71.463 -18.021  1.00 29.520          H  
ATOM   3977 2HE  LYS A 245      40.794  70.549 -17.307  1.00 29.520          H  
ATOM   3978 1HZ  LYS A 245      41.493  69.609 -19.397  1.00 29.520          H  
ATOM   3979 2HZ  LYS A 245      39.949  70.175 -19.524  1.00 29.520          H  
ATOM   3980 3HZ  LYS A 245      41.196  71.024 -20.191  1.00 29.520          H  
ATOM   3981  N   LYS A 246      37.996  76.976 -14.695  1.00 18.100          N  
ATOM   3982  CA  LYS A 246      37.178  78.182 -14.780  1.00 18.670          C  
ATOM   3983  C   LYS A 246      37.946  79.440 -15.129  1.00 18.890          C  
ATOM   3984  O   LYS A 246      38.974  79.764 -14.524  1.00 19.380          O  
ATOM   3985  CB  LYS A 246      36.429  78.398 -13.462  1.00 25.910          C  
ATOM   3986  CG  LYS A 246      35.508  79.618 -13.395  1.00 25.910          C  
ATOM   3987  CD  LYS A 246      34.741  79.638 -12.067  1.00 25.910          C  
ATOM   3988  CE  LYS A 246      33.865  80.880 -11.926  1.00 25.910          C  
ATOM   3989  NZ  LYS A 246      33.099  80.864 -10.636  1.00 25.910          N  
ATOM   3990  H   LYS A 246      37.893  76.404 -13.857  1.00 21.720          H  
ATOM   3991  HA  LYS A 246      36.438  78.018 -15.565  1.00 22.400          H  
ATOM   3992 1HB  LYS A 246      35.811  77.546 -13.283  1.00 31.090          H  
ATOM   3993 2HB  LYS A 246      37.146  78.456 -12.644  1.00 31.090          H  
ATOM   3994 1HG  LYS A 246      36.101  80.530 -13.468  1.00 31.090          H  
ATOM   3995 2HG  LYS A 246      34.812  79.591 -14.231  1.00 31.090          H  
ATOM   3996 1HD  LYS A 246      34.108  78.749 -12.006  1.00 31.090          H  
ATOM   3997 2HD  LYS A 246      35.454  79.612 -11.244  1.00 31.090          H  
ATOM   3998 1HE  LYS A 246      34.501  81.765 -11.951  1.00 31.090          H  
ATOM   3999 2HE  LYS A 246      33.166  80.929 -12.756  1.00 31.090          H  
ATOM   4000 1HZ  LYS A 246      32.531  81.695 -10.549  1.00 31.090          H  
ATOM   4001 2HZ  LYS A 246      32.500  80.050 -10.615  1.00 31.090          H  
ATOM   4002 3HZ  LYS A 246      33.745  80.826  -9.863  1.00 31.090          H  
ATOM   4003  N   SER A 247      37.416  80.155 -16.114  1.00 18.670          N  
ATOM   4004  CA  SER A 247      37.984  81.414 -16.572  1.00 18.990          C  
ATOM   4005  C   SER A 247      37.910  82.528 -15.544  1.00 19.170          C  
ATOM   4006  O   SER A 247      36.966  82.606 -14.755  1.00 18.910          O  
ATOM   4007  CB  SER A 247      37.318  81.908 -17.820  1.00 26.460          C  
ATOM   4008  OG  SER A 247      37.814  83.185 -18.144  1.00 26.460          O  
ATOM   4009  H   SER A 247      36.563  79.791 -16.558  1.00 22.400          H  
ATOM   4010  HA  SER A 247      39.035  81.237 -16.798  1.00 22.790          H  
ATOM   4011 1HB  SER A 247      37.506  81.216 -18.637  1.00 31.750          H  
ATOM   4012 2HB  SER A 247      36.242  81.959 -17.661  1.00 31.750          H  
ATOM   4013  HG  SER A 247      37.376  83.433 -18.973  1.00 31.750          H  
ATOM   4014  N   LYS A 248      38.895  83.434 -15.593  1.00 19.730          N  
ATOM   4015  CA  LYS A 248      38.915  84.640 -14.751  1.00 20.090          C  
ATOM   4016  C   LYS A 248      37.705  85.545 -15.050  1.00 20.320          C  
ATOM   4017  O   LYS A 248      37.352  86.427 -14.264  1.00 20.870          O  
ATOM   4018  CB  LYS A 248      40.225  85.415 -14.945  1.00 27.980          C  
ATOM   4019  CG  LYS A 248      40.402  86.073 -16.323  1.00 27.980          C  
ATOM   4020  CD  LYS A 248      41.762  86.770 -16.431  1.00 27.980          C  
ATOM   4021  CE  LYS A 248      41.938  87.466 -17.780  1.00 27.980          C  
ATOM   4022  NZ  LYS A 248      43.269  88.128 -17.895  1.00 27.980          N  
ATOM   4023  H   LYS A 248      39.641  83.276 -16.255  1.00 23.680          H  
ATOM   4024  HA  LYS A 248      38.849  84.329 -13.708  1.00 24.110          H  
ATOM   4025 1HB  LYS A 248      40.289  86.200 -14.192  1.00 33.580          H  
ATOM   4026 2HB  LYS A 248      41.066  84.742 -14.786  1.00 33.580          H  
ATOM   4027 1HG  LYS A 248      40.315  85.322 -17.108  1.00 33.580          H  
ATOM   4028 2HG  LYS A 248      39.623  86.820 -16.473  1.00 33.580          H  
ATOM   4029 1HD  LYS A 248      41.852  87.512 -15.637  1.00 33.580          H  
ATOM   4030 2HD  LYS A 248      42.558  86.035 -16.308  1.00 33.580          H  
ATOM   4031 1HE  LYS A 248      41.840  86.729 -18.576  1.00 33.580          H  
ATOM   4032 2HE  LYS A 248      41.158  88.218 -17.897  1.00 33.580          H  
ATOM   4033 1HZ  LYS A 248      43.347  88.576 -18.798  1.00 33.580          H  
ATOM   4034 2HZ  LYS A 248      43.366  88.823 -17.167  1.00 33.580          H  
ATOM   4035 3HZ  LYS A 248      44.001  87.438 -17.799  1.00 33.580          H  
ATOM   4036  N   ASP A 249      37.111  85.336 -16.221  1.00 20.010          N  
ATOM   4037  CA  ASP A 249      35.933  86.027 -16.711  1.00 20.320          C  
ATOM   4038  C   ASP A 249      34.959  84.967 -17.196  1.00 20.500          C  
ATOM   4039  O   ASP A 249      35.140  84.367 -18.262  1.00 20.820          O  
ATOM   4040  CB  ASP A 249      36.272  87.011 -17.828  1.00 28.320          C  
ATOM   4041  CG  ASP A 249      35.042  87.772 -18.336  1.00 28.320          C  
ATOM   4042  OD1 ASP A 249      33.921  87.303 -18.116  1.00 28.320          O  
ATOM   4043  OD2 ASP A 249      35.215  88.803 -18.943  1.00 28.320          O  
ATOM   4044  H   ASP A 249      37.492  84.594 -16.800  1.00 24.010          H  
ATOM   4045  HA  ASP A 249      35.470  86.573 -15.888  1.00 24.380          H  
ATOM   4046 1HB  ASP A 249      37.008  87.728 -17.463  1.00 33.990          H  
ATOM   4047 2HB  ASP A 249      36.724  86.471 -18.660  1.00 33.990          H  
ATOM   4048  N   ASN A 250      33.939  84.704 -16.386  1.00 20.400          N  
ATOM   4049  CA  ASN A 250      32.992  83.643 -16.647  1.00 20.530          C  
ATOM   4050  C   ASN A 250      31.744  84.120 -17.374  1.00 20.560          C  
ATOM   4051  O   ASN A 250      30.785  83.358 -17.529  1.00 20.750          O  
ATOM   4052  CB  ASN A 250      32.633  82.958 -15.350  1.00 28.690          C  
ATOM   4053  CG  ASN A 250      31.959  83.884 -14.388  1.00 28.690          C  
ATOM   4054  OD1 ASN A 250      32.191  85.105 -14.456  1.00 28.690          O  
ATOM   4055  ND2 ASN A 250      31.144  83.362 -13.497  1.00 28.690          N  
ATOM   4056  H   ASN A 250      33.822  85.255 -15.539  1.00 24.480          H  
ATOM   4057  HA  ASN A 250      33.480  82.905 -17.288  1.00 24.640          H  
ATOM   4058 1HB  ASN A 250      31.971  82.149 -15.567  1.00 34.430          H  
ATOM   4059 2HB  ASN A 250      33.531  82.541 -14.889  1.00 34.430          H  
ATOM   4060 1HD2 ASN A 250      30.676  83.956 -12.844  1.00 34.430          H  
ATOM   4061 2HD2 ASN A 250      30.977  82.360 -13.469  1.00 34.430          H  
ATOM   4062  N   THR A 251      31.775  85.337 -17.933  1.00 20.470          N  
ATOM   4063  CA  THR A 251      30.593  85.849 -18.631  1.00 20.600          C  
ATOM   4064  C   THR A 251      30.528  85.229 -20.020  1.00 20.920          C  
ATOM   4065  O   THR A 251      29.538  85.352 -20.741  1.00 21.150          O  
ATOM   4066  CB  THR A 251      30.551  87.393 -18.707  1.00 28.790          C  
ATOM   4067  OG1 THR A 251      31.644  87.905 -19.475  1.00 28.790          O  
ATOM   4068  CG2 THR A 251      30.597  87.992 -17.310  1.00 28.790          C  
ATOM   4069  H   THR A 251      32.608  85.940 -17.836  1.00 24.560          H  
ATOM   4070  HA  THR A 251      29.706  85.533 -18.085  1.00 24.720          H  
ATOM   4071  HB  THR A 251      29.622  87.694 -19.185  1.00 34.550          H  
ATOM   4072  HG1 THR A 251      32.499  87.696 -19.037  1.00 34.550          H  
ATOM   4073 1HG2 THR A 251      30.548  89.077 -17.378  1.00 34.550          H  
ATOM   4074 2HG2 THR A 251      29.756  87.622 -16.729  1.00 34.550          H  
ATOM   4075 3HG2 THR A 251      31.531  87.701 -16.825  1.00 34.550          H  
ATOM   4076  N   PHE A 252      31.584  84.495 -20.351  1.00 21.040          N  
ATOM   4077  CA  PHE A 252      31.733  83.768 -21.592  1.00 21.430          C  
ATOM   4078  C   PHE A 252      31.245  82.321 -21.453  1.00 21.540          C  
ATOM   4079  O   PHE A 252      31.336  81.544 -22.402  1.00 21.890          O  
ATOM   4080  CB  PHE A 252      33.203  83.755 -22.004  1.00 29.850          C  
ATOM   4081  CG  PHE A 252      33.722  85.092 -22.397  1.00 29.850          C  
ATOM   4082  CD1 PHE A 252      34.398  85.895 -21.489  1.00 29.850          C  
ATOM   4083  CD2 PHE A 252      33.545  85.556 -23.693  1.00 29.850          C  
ATOM   4084  CE1 PHE A 252      34.877  87.131 -21.873  1.00 29.850          C  
ATOM   4085  CE2 PHE A 252      34.026  86.789 -24.075  1.00 29.850          C  
ATOM   4086  CZ  PHE A 252      34.691  87.577 -23.163  1.00 29.850          C  
ATOM   4087  H   PHE A 252      32.341  84.486 -19.684  1.00 25.250          H  
ATOM   4088  HA  PHE A 252      31.142  84.265 -22.363  1.00 25.720          H  
ATOM   4089 1HB  PHE A 252      33.808  83.391 -21.170  1.00 35.820          H  
ATOM   4090 2HB  PHE A 252      33.344  83.071 -22.837  1.00 35.820          H  
ATOM   4091  HD1 PHE A 252      34.551  85.554 -20.460  1.00 35.820          H  
ATOM   4092  HD2 PHE A 252      33.016  84.931 -24.417  1.00 35.820          H  
ATOM   4093  HE1 PHE A 252      35.401  87.761 -21.152  1.00 35.820          H  
ATOM   4094  HE2 PHE A 252      33.878  87.143 -25.098  1.00 35.820          H  
ATOM   4095  HZ  PHE A 252      35.071  88.554 -23.459  1.00 35.820          H  
ATOM   4096  N   GLY A 253      30.753  81.939 -20.259  1.00 21.370          N  
ATOM   4097  CA  GLY A 253      30.245  80.585 -20.036  1.00 21.600          C  
ATOM   4098  C   GLY A 253      31.322  79.546 -19.716  1.00 22.170          C  
ATOM   4099  O   GLY A 253      31.022  78.357 -19.530  1.00 22.350          O  
ATOM   4100  H   GLY A 253      30.699  82.602 -19.478  1.00 25.640          H  
ATOM   4101 1HA  GLY A 253      29.525  80.617 -19.216  1.00 25.920          H  
ATOM   4102 2HA  GLY A 253      29.691  80.268 -20.920  1.00 25.920          H  
ATOM   4103  N   LYS A 254      32.570  79.991 -19.600  1.00 22.550          N  
ATOM   4104  CA  LYS A 254      33.708  79.103 -19.357  1.00 23.170          C  
ATOM   4105  C   LYS A 254      33.796  78.636 -17.904  1.00 23.500          C  
ATOM   4106  O   LYS A 254      34.736  78.944 -17.160  1.00 24.050          O  
ATOM   4107  CB  LYS A 254      34.986  79.806 -19.793  1.00 32.190          C  
ATOM   4108  CG  LYS A 254      35.046  80.070 -21.297  1.00 32.190          C  
ATOM   4109  CD  LYS A 254      36.325  80.795 -21.699  1.00 32.190          C  
ATOM   4110  CE  LYS A 254      36.358  81.058 -23.207  1.00 32.190          C  
ATOM   4111  NZ  LYS A 254      37.604  81.772 -23.628  1.00 32.190          N  
ATOM   4112  H   LYS A 254      32.723  80.979 -19.739  1.00 27.060          H  
ATOM   4113  HA  LYS A 254      33.581  78.211 -19.978  1.00 27.800          H  
ATOM   4114 1HB  LYS A 254      35.045  80.765 -19.297  1.00 38.630          H  
ATOM   4115 2HB  LYS A 254      35.857  79.215 -19.504  1.00 38.630          H  
ATOM   4116 1HG  LYS A 254      34.996  79.116 -21.826  1.00 38.630          H  
ATOM   4117 2HG  LYS A 254      34.186  80.668 -21.596  1.00 38.630          H  
ATOM   4118 1HD  LYS A 254      36.378  81.751 -21.174  1.00 38.630          H  
ATOM   4119 2HD  LYS A 254      37.192  80.196 -21.420  1.00 38.630          H  
ATOM   4120 1HE  LYS A 254      36.300  80.108 -23.734  1.00 38.630          H  
ATOM   4121 2HE  LYS A 254      35.495  81.667 -23.479  1.00 38.630          H  
ATOM   4122 1HZ  LYS A 254      37.583  81.926 -24.628  1.00 38.630          H  
ATOM   4123 2HZ  LYS A 254      37.663  82.664 -23.154  1.00 38.630          H  
ATOM   4124 3HZ  LYS A 254      38.412  81.213 -23.394  1.00 38.630          H  
ATOM   4125  N   GLN A 255      32.760  77.887 -17.527  1.00 23.250          N  
ATOM   4126  CA  GLN A 255      32.545  77.270 -16.236  1.00 23.600          C  
ATOM   4127  C   GLN A 255      32.316  75.821 -16.586  1.00 23.740          C  
ATOM   4128  O   GLN A 255      32.398  74.918 -15.760  1.00 23.930          O  
ATOM   4129  CB  GLN A 255      31.344  77.895 -15.530  1.00 32.900          C  
ATOM   4130  CG  GLN A 255      31.543  79.377 -15.299  1.00 32.900          C  
ATOM   4131  CD  GLN A 255      30.429  80.082 -14.542  1.00 32.900          C  
ATOM   4132  OE1 GLN A 255      30.626  80.475 -13.383  1.00 32.900          O  
ATOM   4133  NE2 GLN A 255      29.273  80.265 -15.174  1.00 32.900          N  
ATOM   4134  H   GLN A 255      32.067  77.704 -18.249  1.00 27.900          H  
ATOM   4135  HA  GLN A 255      33.440  77.354 -15.619  1.00 28.320          H  
ATOM   4136 1HB  GLN A 255      30.447  77.748 -16.134  1.00 39.480          H  
ATOM   4137 2HB  GLN A 255      31.188  77.407 -14.571  1.00 39.480          H  
ATOM   4138 1HG  GLN A 255      32.468  79.514 -14.755  1.00 39.480          H  
ATOM   4139 2HG  GLN A 255      31.621  79.853 -16.275  1.00 39.480          H  
ATOM   4140 1HE2 GLN A 255      28.517  80.732 -14.710  1.00 39.480          H  
ATOM   4141 2HE2 GLN A 255      29.146  79.943 -16.111  1.00 39.480          H  
ATOM   4142  N   LYS A 256      31.952  75.636 -17.854  1.00 23.750          N  
ATOM   4143  CA  LYS A 256      31.649  74.331 -18.424  1.00 23.980          C  
ATOM   4144  C   LYS A 256      32.504  74.150 -19.687  1.00 24.510          C  
ATOM   4145  O   LYS A 256      32.929  75.155 -20.254  1.00 24.670          O  
ATOM   4146  CB  LYS A 256      30.165  74.209 -18.759  1.00 33.480          C  
ATOM   4147  CG  LYS A 256      29.247  74.231 -17.560  1.00 33.480          C  
ATOM   4148  CD  LYS A 256      27.792  74.076 -17.988  1.00 33.480          C  
ATOM   4149  CE  LYS A 256      26.836  74.090 -16.796  1.00 33.480          C  
ATOM   4150  NZ  LYS A 256      25.407  73.979 -17.230  1.00 33.480          N  
ATOM   4151  H   LYS A 256      31.878  76.479 -18.440  1.00 28.500          H  
ATOM   4152  HA  LYS A 256      31.881  73.591 -17.675  1.00 28.780          H  
ATOM   4153 1HB  LYS A 256      29.879  75.037 -19.410  1.00 40.180          H  
ATOM   4154 2HB  LYS A 256      29.983  73.288 -19.312  1.00 40.180          H  
ATOM   4155 1HG  LYS A 256      29.519  73.407 -16.902  1.00 40.180          H  
ATOM   4156 2HG  LYS A 256      29.370  75.166 -17.013  1.00 40.180          H  
ATOM   4157 1HD  LYS A 256      27.524  74.890 -18.662  1.00 40.180          H  
ATOM   4158 2HD  LYS A 256      27.668  73.133 -18.520  1.00 40.180          H  
ATOM   4159 1HE  LYS A 256      27.067  73.252 -16.142  1.00 40.180          H  
ATOM   4160 2HE  LYS A 256      26.967  75.020 -16.242  1.00 40.180          H  
ATOM   4161 1HZ  LYS A 256      24.802  73.990 -16.420  1.00 40.180          H  
ATOM   4162 2HZ  LYS A 256      25.174  74.758 -17.832  1.00 40.180          H  
ATOM   4163 3HZ  LYS A 256      25.272  73.114 -17.735  1.00 40.180          H  
ATOM   4164  N   PRO A 257      32.843  72.916 -20.099  1.00 24.880          N  
ATOM   4165  CA  PRO A 257      33.510  72.589 -21.348  1.00 25.490          C  
ATOM   4166  C   PRO A 257      32.661  73.027 -22.528  1.00 25.650          C  
ATOM   4167  O   PRO A 257      33.184  73.195 -23.629  1.00 26.020          O  
ATOM   4168  OXT PRO A 257      31.466  72.743 -22.467  1.00 38.230          O  
ATOM   4169  CB  PRO A 257      33.623  71.062 -21.288  1.00 38.230          C  
ATOM   4170  CG  PRO A 257      33.587  70.744 -19.832  1.00 38.230          C  
ATOM   4171  CD  PRO A 257      32.631  71.756 -19.237  1.00 38.230          C  
ATOM   4172  HA  PRO A 257      34.499  73.070 -21.375  1.00 30.590          H  
ATOM   4173 1HB  PRO A 257      32.789  70.599 -21.842  1.00 45.880          H  
ATOM   4174 2HB  PRO A 257      34.552  70.734 -21.776  1.00 45.880          H  
ATOM   4175 1HG  PRO A 257      33.259  69.709 -19.680  1.00 45.880          H  
ATOM   4176 2HG  PRO A 257      34.593  70.821 -19.395  1.00 45.880          H  
ATOM   4177 1HD  PRO A 257      31.590  71.409 -19.280  1.00 45.880          H  
ATOM   4178 2HD  PRO A 257      32.980  71.930 -18.227  1.00 45.880          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 -1522.01 156.357 1118.15 -97.6913 33.7099 53.1837 592.931 -624.629 -1.27729 -8.77403 -501.76 -47.2098 -230.109 -5.53067 -21.1342 -15.3182 0 5.40038 15.7913 129.201 190.488 -36.5617 45.488 3.65515 10.9327 144.642 -612.069
SER:NtermProteinFull_1 -1.85707 0.20321 2.28809 -0.03834 0.00019 0.06132 1.15206 -1.12702 -0 -0 -0.76229 -1.18175 0 0 -0.87129 0 0 0.00808 0.01458 0.77364 0 0 0.60048 -0.77834 0 0.16817 -1.34628
GLN_2 -3.15241 0.29464 2.80779 -0.68444 0.09748 0.75031 1.36493 -1.38824 -0.01091 -0.05605 -1.48118 -0.56329 0 0 -0.23842 -0.6055 0 0.17068 0.02759 0 2.30869 -0.17088 0 -0.18838 -0.19875 0.2266 -0.68973
GLY_3 -2.27794 0.29933 2.6626 -8e-05 0 0 1.42716 -1.26907 -0 -0 -1.45001 -0.37281 0 0 -1.63581 0 0 -0.13524 0 0 0 0.55794 0 0.83697 0.0182 0.15178 -1.18699
GLY_4 -2.98419 0.07173 3.31283 -0.00028 0 0 1.56144 -1.60252 -0.02014 -0.14318 -1.45123 -0.18042 0 0 -0.95034 0 0 -0.12452 0 0 0 -0.7486 0 0.83697 0.26184 0.25511 -1.9055
LEU_5 -6.48277 1.03489 4.50266 -0.56619 0.13129 0.14069 2.75306 -2.25602 -0.00944 -0.06128 -1.60192 0.2287 0 0 -1.00934 0 0 0.09968 0.07334 0.76389 0 -0.2576 0 0.18072 0.01659 0.60069 -1.71835
CYS_6 -6.0819 1.35543 3.66178 -0.06372 0 0.03426 1.96139 -2.01017 -0.01643 -0.09189 -0.83685 -0.27755 0 0 0 0 0 0.06457 0.02701 0.53456 0 0.2998 0 3.6196 -0.17431 0.95371 2.95929
TRP_7 -7.49227 1.10172 3.81965 -1.24184 0.12859 0.74384 1.65595 -2.27648 -0 -0 -0.59063 -0.44772 0 0 -0.5847 0 0 -0.19959 0.2891 0 3.70737 -0.08011 0 1.6906 -0.18959 0.78257 0.81647
GLU_8 -3.87774 0.46847 4.72537 -0.19017 0.01566 0.23821 2.41584 -2.01282 -0 -0 -3.28738 -0.52586 0 0 -1.00934 0 0 -0.06969 0.02102 0 4.51029 -0.30792 0 -2.7348 -0.41167 0.56622 -1.46631
THR_9 -3.96736 0.39047 5.35483 -0.11223 0.0804 0.08323 2.95491 -2.51327 -0.01084 -0.07759 -1.77753 -0.71467 0 0 -0.40965 0 0 0.11389 0.10449 0.09033 0 -0.55541 2.32238 -1.0874 -0.53161 0.48684 0.22419
ILE_10 -3.07777 0.17871 3.1721 -0.50486 0.4024 0.10375 1.38644 -1.5192 -0.029 -0.28136 -0.23684 0.02109 0 0 0 0 0 -0.05805 0.00499 0.5264 0 -0.43343 0 0.73287 -0.14701 0.35701 0.59822
ILE_11 -4.11223 0.31293 3.24665 -0.50013 0.35801 0.10381 1.74269 -1.83587 -0 -0 -0.76051 -0.15333 0 0 0 0 0 -0.06337 0.0114 0.62164 0 -0.40723 0 0.73287 -0.00867 0.39726 -0.31406
GLY_12 -5.74557 1.06721 5.1333 -4e-05 0 0 2.33846 -2.79181 -0 -0 -2.70819 -0.41254 0 0 -0.40965 0 0 0.04574 0 0 0 0.46313 0 0.83697 0.0639 0.45396 -1.66514
GLN_13 -8.98949 0.95143 8.25955 -0.28263 0.0399 0.22201 3.71765 -4.00182 -0.01389 -0.1551 -3.81167 -0.49335 0 0 -0.5847 0 0 0.04835 0.00106 0 2.77441 -0.10272 0 -0.18838 -0.03455 0.65051 -1.99344
GLU_14 -6.94178 0.38132 8.54041 -0.46609 0.1069 0.97864 3.81087 -3.59911 -0.01652 -0.14257 -4.73582 -0.45859 0 0 0 -0.78226 0 0.25372 0.2095 0 3.19694 -0.36085 0 -2.7348 -0.38945 0.72801 -2.42155
ILE_15 -9.06544 1.19586 4.38537 -0.50246 0.39668 0.10099 3.33764 -3.02 -0.00284 -0.01916 -2.13961 -0.01234 0 0 0 0 0 -0.015 0.07887 0.57668 0 -0.43037 0 0.73287 -0.27507 0.69466 -3.98267
THR_16 -6.15349 0.52156 5.92211 -0.20195 0.12553 0.07373 3.23801 -2.93373 -0.01215 -0.04391 -3.52573 -0.13756 0 0 0 0 0 -0.00035 0.00228 0.07578 0 0.05067 2.31869 -1.0874 0.07192 0.49841 -1.1976
LYS_17 -8.13679 0.4755 7.78309 -0.3111 0.04627 0.15349 4.07176 -3.60095 -0 -0 -4.01117 0.03082 0 0 0 -0.78226 0 0.03253 0.50995 1.73138 0 0.00341 0 -1.5107 -0.13016 0.36272 -3.28221
LEU_18 -9.31759 1.10521 4.48906 -0.71905 0.31207 0.26999 2.9602 -3.18725 -0 -0 -1.97334 0.14744 0 0 0 0 0 0.01867 0.19919 0.80108 0 -0.19114 0 0.18072 -0.16464 0.7171 -4.35227
VAL_19 -8.01156 0.77429 3.61659 -0.25642 0.16554 0.04004 3.02259 -2.91771 -0 -0 -2.28482 0.27956 0 0 0 0 0 0.06226 0.05757 0.84659 0 -0.053 0 1.9342 -0.02861 0.98862 -1.7643
THR_20 -6.51416 0.41529 5.14917 -0.2025 0.13064 0.07348 3.19222 -2.9125 -0.00284 -0.01916 -3.45889 -0.10013 0 0 0 0 0 0.0032 0.01171 0.0827 0 0.00133 2.29777 -1.0874 -0.04951 0.69849 -2.2911
MET_21 -10.6737 1.42893 6.49009 -0.57966 0.2086 0.06499 3.55011 -3.47663 -0 -0 -2.66862 -0.16722 0 0 0 0 0 0.05258 0.52038 2.04234 0 0.07246 0 0.60916 0.18923 0.51816 -1.81885
ASP_22 -6.52926 0.37622 8.54575 -0.1112 0.01398 0.3415 3.6909 -3.68583 -0 -0 -5.41943 -0.30802 0 0 0 -0.39777 0 0.12737 0.05498 0 1.70794 0.21716 0 -2.3716 0.02884 0.60653 -3.11192
LEU_23 -7.19685 0.76191 5.03414 -0.48679 0.29097 0.1182 3.04712 -3.14167 -0 -0 -2.61979 0.19727 0 0 0 0 0 0.10172 0.02224 0.33934 0 -0.28678 0 0.18072 -0.28721 0.47188 -3.45359
TYR_24 -9.66215 1.06885 4.32458 -0.55912 0.27731 0.23532 3.46841 -3.31193 -0.00064 -0.02313 -2.41185 -0.35907 0 0 0 0 0 0.08456 0.20344 0 4.12046 0.12309 0.00129 1.2797 -0.28573 0.55805 -0.86858
MET_25 -8.67815 0.60877 6.09911 -0.76804 0.22691 0.42833 3.00418 -3.12184 -0.01346 -0.11871 -2.57773 -0.20831 0 0 0 0 0 -0.00272 0.12391 2.72826 0 0.06543 0 0.60916 0.03157 0.85884 -0.70449
THR_26 -6.74006 0.77535 5.79439 -0.21442 0.17897 0.07889 3.21142 -3.03447 -0 -0 -2.62789 -0.12852 0 0 0 0 0 0.00931 0.01386 0.08236 0 0.01378 2.28933 -1.0874 0.18865 0.67969 -0.51674
VAL_27 -6.75825 0.52406 4.383 -0.31464 0.22881 0.07173 2.83187 -2.78908 -0 -0 -2.11917 -0.15173 0 0 0 0 0 -0.02068 0.0017 0.04981 0 -0.28568 0 1.9342 -0.01413 0.27921 -2.14897
ALA_28 -6.5928 0.42883 3.41895 -0.02121 0 0 2.9444 -2.80899 -0 -0 -2.6945 -0.36105 0 0 0 0 0 0.03612 0 0 0 -0.24531 0 1.8394 -0.24083 0.21748 -4.07951
SER_29 -5.79565 0.3419 5.95823 -0.02809 0 0.06548 3.00287 -2.82411 -0 -0 -2.72946 -0.57053 0 0 0 0 0 0.02137 0.00123 0.76988 0 0.32629 0.60908 -0.77834 -0.13561 0.18438 -1.58108
ILE_30 -5.98539 0.34814 5.85053 -0.50368 0.39165 0.10251 2.85161 -2.99129 -0 -0 -2.24252 0.0124 0 0 0 0 0 -0.05513 0.0389 0.49634 0 -0.44537 0 0.73287 0.10509 0.34425 -0.9491
PHE_31 -8.25523 0.79471 4.30346 -0.56268 0.06349 0.22296 2.5881 -2.82081 -0 -0 -2.52761 -0.08732 0 0 0 0 0 -0.0374 0.05004 0 2.6912 0.10613 0 1.0402 -0.08199 0.50506 -2.00769
LEU_32 -9.27057 0.98744 4.14553 -0.60675 0.1552 0.18215 2.90195 -3.13231 -0 -0 -2.55361 0.12308 0 0 0 0 0 0.15928 0.36848 0.87396 0 -0.20649 0 0.18072 -0.1458 0.58494 -5.25282
ILE_33 -7.06265 0.53143 5.83044 -0.49682 0.31898 0.09844 3.18576 -3.08016 -0.00688 -0.04585 -2.65686 0.12237 0 0 0 0 0 -0.06648 0.04104 0.46197 0 -0.46791 0 0.73287 0.05568 0.63793 -1.86668
ASP_34 -5.39891 0.21658 6.28128 -0.10777 0.0082 0.3278 2.69908 -3.02021 -0 -0 -3.16864 -0.36533 0 0 0 0 0 0.07731 0.00241 0 1.7247 0.14597 0 -2.3716 -0.06007 0.41611 -2.59308
PHE_35 -9.86288 1.5444 3.75601 -0.93054 0.08712 0.32773 2.95406 -3.04811 -0 -0 -3.08631 -0.00819 0 0 0 0 0 0.00054 0.05009 0 1.80867 -0.46113 0 1.0402 -0.08686 0.36673 -5.54846
LEU_36 -7.1985 0.64887 3.88027 -0.71303 0.29202 0.29526 2.63784 -2.68907 -0 -0 -1.98893 0.10065 0 0 0 0 0 0.02883 0.02206 1.04643 0 -0.27022 0 0.18072 -0.09966 0.43283 -3.39361
ARG_37 -9.54731 0.6141 9.15435 -0.63885 0.10482 0.36533 4.33697 -4.27279 -0 -0 -6.07611 0.50693 0 0 -0.86878 0 0 0.04309 0.15602 2.4631 0 -0.0469 0 -1.2888 -0.25857 0.46002 -4.7934
GLY_38 -4.9105 0.31498 4.78446 -5e-05 0 0 2.53326 -2.62108 -0.00688 -0.04585 -2.1792 -0.41684 0 0 0 0 0 -0.03109 0 0 0 0.57436 0 0.83697 0.17219 0.38622 -0.60905
LEU_39 -8.23832 0.86898 4.52481 -0.68269 0.31254 0.2421 3.1111 -3.07911 -0 -0 -2.27072 0.11555 0 0 0 0 0 0.08283 0.09388 0.85678 0 -0.22747 0 0.18072 0.22194 0.24849 -3.6386
ALA_40 -5.7244 0.472 4.46554 -0.02129 0 0 3.105 -2.84781 -0 -0 -2.72747 -0.36365 0 0 0 0 0 -0.00642 0 0 0 -0.22003 0 1.8394 -0.24306 0.29421 -1.97798
CYS_41 -8.08364 0.67063 6.07219 -0.04898 0 0.01622 3.60772 -3.18998 -0 -0 -3.41426 -0.01132 0 0 0 0 0 0.06217 0.01952 0.27508 0 0.27514 0 3.6196 -0.10589 0.31861 0.08282
ARG_42 -6.70549 0.63744 5.44934 -1.37683 0.29519 1.1359 2.53659 -2.82145 -0.01784 -0.14713 -1.83529 -0.46091 0 0 0 0 0 -0.01551 0.18894 3.15787 0 -0.01896 0 -1.2888 0.06502 0.40892 -0.81299
TYR_43 -5.1809 0.33194 3.12544 -0.53797 0.22882 0.24207 1.77943 -1.98663 -0 -0 -0.95481 -0.31112 0 0 0 0 0 -0.03639 0.00725 0 2.95446 0.18489 0.00051 1.2797 -0.15257 0.61897 1.59309
LEU_44 -5.74791 0.64145 2.84836 -0.52955 0.22505 0.1549 1.58979 -2.03142 -0 -0 -1.27499 -0.03914 0 0 0 0 0 -0.07182 0.05576 2.96124 0 -0.1111 0 0.18072 -0.3967 0.66098 -0.88439
ASN_45 -4.13704 0.36535 2.90098 -0.19694 0.05577 0.32945 1.31438 -1.88266 -0.03257 -0.21547 -1.17283 -1.00185 0 0 0 0 0 -0.09385 0.04586 0 1.98098 -1.03037 0 -0.93687 -0.74043 0.41005 -4.03804
LEU_46 -7.52526 0.91766 2.16075 -0.48561 0.22545 0.09302 1.13531 -2.00697 -0.00182 -0.03769 -0.62624 0.2139 0 0 0 0 0 -0.00897 0.07397 0.45598 0 -0.37989 0 0.18072 -0.63194 0.2748 -5.97282
TYR_47 -5.88268 0.62118 0.90687 -0.88974 0.04804 0.30229 0.38136 -1.10488 -0 -0 0.71817 -0.22861 0 0 0 0 0 -0.01731 0.00129 0 2.30656 -0.09934 0.00091 1.2797 0.25745 0.22799 -1.17076
TRP_48 -4.24789 0.52193 2.20914 -0.89599 0.06429 0.31446 0.54329 -1.32881 -0 -0 0.40753 -0.06803 0 0 0 0 0 0.08807 0.00985 0 1.52125 -0.36152 0 1.6906 0.58021 0.95146 1.99984
PRO_49 -2.73719 0.41828 1.62977 -0.12898 0.08427 0.09214 0.53996 -0.77217 -0 -0 -0.80958 0.1508 0 0 -0.33472 0 0 0.04719 0.01566 0.66379 0 -0.22643 0 -2.4119 1.10214 1.09865 -1.57831
TRP_50 -9.12883 0.7296 4.00542 -0.69802 0.17157 0.33793 1.65317 -2.63135 -0.00929 -0.11027 -1.57948 -0.26811 0 0 -0.53407 0 0 0.11452 0.05815 0 2.64136 -0.28414 0 1.6906 0.71023 0.40993 -2.72108
ASP_51 -3.79615 0.26995 5.007 -0.12504 0.02774 0.37979 2.33714 -2.1372 -0.02971 -0.27647 -2.8276 -1.3912 0 0 -0.60215 0 0 0.73058 0.01945 0 3.89451 0.04756 0 -2.3716 -0.32235 0.60047 -0.56528
LEU_52 -7.05423 1.08604 3.36745 -0.51585 0.28416 0.12743 2.44824 -2.29119 -0 -0 -1.98329 0.27246 0 0 -0.60215 0 0 -0.06833 0.04763 0.31335 0 -0.26443 0 0.18072 -0.26431 0.8974 -4.01891
GLU_53 -3.4821 0.43509 3.05393 -0.21923 0.03038 0.3087 1.04035 -1.57994 -0.02194 -0.15315 -0.68194 -0.58582 0 0 0 0 0 -0.02187 0.00394 0 3.20356 -0.31914 0 -2.7348 -0.52143 0.71119 -1.53422
ARG_54 -5.72493 0.56365 4.32682 -0.65958 0.10527 0.432 1.5132 -2.16447 -0 -0 -0.72316 0.2772 0 0 0 0 0 0.00816 0.03277 2.2512 0 -0.06738 0 -1.2888 -0.61156 0.32102 -1.40857
THR_55 -4.59133 0.29989 1.91778 -0.12752 0.0532 0.0847 1.44515 -1.55449 -0.02042 -0.1662 -1.00253 -1.02331 0 0 0 0 0 -0.05411 0.04852 0.04931 0 -0.48405 2.26785 -1.0874 -0.40552 0.24596 -4.10453
PHE_56 -5.64064 0.90568 2.91866 -0.4854 0.30675 0.17831 1.40047 -1.8605 -0.02194 -0.15315 -0.42016 0.08228 0 0 0 0 0 0.00379 0.14648 0 3.64342 -0.14852 0 1.0402 -0.23844 0.85419 2.51147
PRO_57 -3.42288 0.61351 2.87459 -0.1905 0.00237 0.13578 0.55384 -1.30455 -0 -0 -0.52653 0.11482 0 0 0 0 0 -0.01848 0.00175 0.49436 0 -1.03029 0 -2.4119 -0.22293 0.8513 -3.48575
GLU_58 -2.07815 0.24493 2.00583 -0.45527 0.26722 1.43655 0.73118 -0.98853 -0.05185 -0.2508 -1.01512 -3.01499 0 0 0 0 0 0.00994 0.00928 0 4.17507 -0.06987 0 -2.7348 0.00995 0.25084 -1.51858
TYR_59 -2.2441 0.17287 1.68689 -0.69954 0.0652 0.4001 0.29578 -0.90591 -0.02972 -0.15901 0.26671 -0.23838 0 0 0 0 0 0.018 0.03254 0 2.20916 0.14613 7e-05 1.2797 0.55903 0.35367 3.20918
GLY_60 -2.66779 0.22979 2.25471 -8e-05 0 0 0.88747 -1.18747 -0 -0 -1.14425 -0.35335 0 0 0 0 0 -0.18468 0 0 0 0.61272 0 0.83697 0.79044 0.29527 0.36977
GLU_61 -2.81007 0.27356 1.44366 -0.18979 0.024 0.26228 0.38036 -0.99756 -0.02213 -0.09179 -0.06414 -0.6015 0 0 0 0 0 0.25958 0.03434 0 3.06816 0.01419 0 -2.7348 0.38074 0.11498 -1.25593
PHE_62 -6.05398 0.82081 1.44188 -0.62038 0.10235 0.36358 1.01225 -1.52656 -0 -0 0.406 0.24508 0 0 0 0 0 0.01844 0.05521 0 1.70391 -0.26119 0 1.0402 0.26986 0.16812 -0.81443
LYS_63 -4.63775 0.14954 5.33028 -0.3134 0.03001 0.14543 1.85602 -2.23583 -0.02031 -0.14226 -3.43155 0.18035 0 0 0 0 0 -0.08213 0.022 2.15736 0 0.00426 0 -1.5107 -0.02848 0.19732 -2.32985
VAL_64 -3.32382 0.20341 2.38715 -0.29991 0.18179 0.06645 1.35327 -1.49784 -0 -0 -0.007 -0.23166 0 0 0 0 0 -0.02087 0.00489 0.21899 0 -0.42877 0 1.9342 -0.24834 0.18892 0.48086
ALA_65 -3.38371 0.30201 2.3312 -0.0242 0.00011 0 1.30981 -1.38831 -0.04938 -0.24302 0.1113 -0.37073 0 0 -0.81752 0 0 -0.05854 0 0 0 -0.34817 0 1.8394 -0.31578 0.23238 -0.87314
GLU_66 -4.0516 0.33898 4.31445 -0.23509 0.04625 0.37904 0.75024 -1.87679 -0 -0 -0.98789 -0.54409 0 0 0 0 0 -0.05943 0.01867 0 2.91442 0.04906 0 -2.7348 -0.53977 0.23519 -1.98317
ASN_67 -6.49723 0.5082 5.79897 -0.19836 0.07292 0.34714 2.39273 -3.11139 -0.0342 -0.1425 -1.72602 -1.02378 0 0 0 0 0 -0.1012 0.00861 0 2.14019 -1.02035 0 -0.93687 -0.68526 0.33504 -3.87337
VAL_68 -6.33783 0.81991 4.53364 -0.28787 0.14921 0.05977 2.56702 -2.64481 -0 -0 -1.59928 -0.15595 0 0 0 0 0 0.00155 0.02123 0.09265 0 -0.44147 0 1.9342 -0.43632 0.57899 -1.14536
LEU_69 -7.52421 0.47984 4.92571 -0.68335 0.19716 0.26143 2.68684 -2.94431 -0 -0 -1.26924 0.05404 0 0 0 0 0 -0.01235 0.08982 1.10639 0 -0.26919 0 0.18072 -0.0987 0.53651 -2.28288
HIS_D_70 -7.56808 0.73308 5.653 -0.76656 0.02169 0.79648 2.11833 -3.11281 -0.03972 -0.27316 -0.5654 -0.34303 0 0 0 -0.61662 0 0.01279 0.37278 0 1.56128 -0.32334 0 -0.45461 0.05459 0.45794 -2.28139
LEU_71 -5.99661 0.30999 5.12067 -0.7068 0.30281 0.31472 2.48923 -2.73443 -0 -0 -2.20003 0.02741 0 0 0 0 0 -0.01509 0.00988 1.47458 0 -0.27748 0 0.18072 0.11948 0.46395 -1.11702
VAL_72 -6.8569 0.86556 4.74793 -0.3207 0.29808 0.07529 2.79407 -2.95346 -0 -0 -2.81139 -0.30295 0 0 0 0 0 -0.02942 0.03257 0.19223 0 -0.13831 0 1.9342 -0.21687 0.65448 -2.03561
ASN_73 -4.37957 0.18086 4.86331 -0.17337 0.01771 0.2527 2.05269 -2.46702 -0.01941 -0.1309 -1.91337 -0.35365 0 0 0 0 0 -0.00352 0.00085 0 1.4878 0.24701 0 -0.93687 -0.0605 0.59823 -0.73702
ASN_74 -6.66765 0.83 5.1362 -0.17716 0.02831 0.25494 2.79515 -2.90517 -0 -0 -1.61958 -0.30828 0 0 0 0 0 0.17896 0.00899 0 1.68534 0.24016 0 -0.93687 0.15221 0.30797 -0.99649
GLN_75 -6.22583 0.38724 5.90747 -0.2692 0.04429 0.20735 2.91092 -2.96382 -0 -0 -2.59284 -0.51026 0 0 0 0 0 0.10528 0.04434 0 2.81589 -0.26454 0 -0.18838 -0.10714 0.44929 -0.24993
GLY_76 -4.03953 0.41822 5.04289 -5e-05 0 0 2.68337 -2.48856 -0 -0 -3.02345 -0.40624 0 0 0 0 0 -0.07911 0 0 0 0.10507 0 0.83697 0.40929 0.49264 -0.04849
MET_77 -8.28724 0.56198 5.24568 -0.28386 0.05134 0.09619 2.58093 -2.82968 -0 -0 -2.13482 0.00689 0 0 0 0 0 0.14175 0.11328 2.71795 0 -0.17502 0 0.60916 0.46951 0.52433 -0.59165
ILE_78 -8.64044 0.82087 5.48919 -0.48594 0.25201 0.0943 3.32733 -3.11125 -0 -0 -1.92745 0.08124 0 0 0 0 0 -0.01443 0.04809 0.48366 0 -0.4821 0 0.73287 -0.0869 0.69875 -2.72019
TRP_79 -6.9315 0.57124 4.56051 -1.38876 0.11944 0.63624 2.86414 -2.70721 -0 -0 -2.95878 -0.25864 0 0 0 0 0 -0.00123 0.00509 0 1.71669 -0.22371 0 1.6906 0.04824 0.54662 -1.711
LEU_80 -8.62328 1.02099 4.13778 -0.5038 0.27843 0.12006 2.8878 -2.94599 -0.00658 -0.02565 -2.70063 0.212 0 0 0 0 0 0.22736 0.13945 0.31366 0 -0.2723 0 0.18072 -0.18461 0.41235 -5.33225
GLY_81 -6.2355 0.67191 5.35137 -5e-05 0 0 2.77979 -3.04621 -0 -0 -2.20131 -0.42986 0 0 0 0 0 -0.08745 0 0 0 0.22712 0 0.83697 0.38059 0.40598 -1.34665
LEU_82 -5.42161 0.82581 4.6964 -0.69346 0.23462 0.27026 1.66544 -2.27434 -0 -0 -0.52738 0.08702 0 0 0 0 0 -0.03564 0.01504 0.92907 0 -0.2159 0 0.18072 0.48278 0.42196 0.64081
PHE_83 -5.78629 0.42478 2.1848 -0.7775 0.03211 0.21786 1.40206 -1.70643 -0 -0 -1.00711 -0.0505 0 0 0 0 0 -0.01028 0.0688 0 1.88487 -0.34593 0 1.0402 -0.06612 0.57866 -1.91602
PHE_84 -7.49588 0.76678 0.44227 -0.53981 0.0981 0.26817 1.28452 -1.53936 -0 -0 -1.41246 0.11908 0 0 0 0 0 -0.02044 0.00391 0 3.09771 -0.08766 0 1.0402 0.34936 0.75176 -2.87374
VAL_85 -7.46119 1.09672 2.4673 -0.32618 0.48869 0.07797 2.9766 -2.24911 -0.00658 -0.02565 -3.36048 -1.06266 0 0 0 0 0 0.66698 0.1394 1.00714 0 0.10836 0 1.9342 0.47278 1.28093 -1.77478
PRO_86 -3.2916 0.35387 1.16711 -0.16491 0.0712 0.10805 0.69251 -0.66829 -0 -0 0.47195 0.14665 0 0 0 0 0 0.275 0.00102 0.19834 0 -0.9612 0 -2.4119 0.50755 1.25147 -2.25319
LEU_87 -6.54553 1.17526 1.98952 -0.44349 0.11847 0.0903 2.31552 -1.67511 -0 -0 -2.47245 0.13052 0 0 0 0 0 0.13386 0.00079 0.45815 0 0.1694 0 0.18072 1.59713 1.38178 -1.39515
LEU_88 -9.84394 2.03343 3.13879 -0.69502 0.2515 0.29957 2.74686 -2.83294 -0.01103 -0.06414 -2.38964 0.08317 0 0 0 0 0 0.02822 0.09724 1.13716 0 -0.27308 0 0.18072 2.25411 2.6575 -1.20151
PRO_89 -7.23793 1.61584 4.16914 -0.0729 0.0001 0.04454 1.85698 -1.92999 -0 -0 -1.1203 0.66263 0 0 0 0 0 -0.13293 0.02942 0.15479 0 -0.25465 0 -2.4119 1.16038 2.06464 -1.40214
MET_90 -6.2848 0.64748 4.29598 -0.73126 0.12683 0.37663 2.19734 -2.26003 -0 -0 -1.58336 -0.19824 0 0 0 0 0 0.04021 0.03639 3.12337 0 0.15238 0 0.60916 0.45101 0.63219 1.63127
LEU_91 -10.8504 2.05805 2.91865 -0.50126 0.35773 0.10946 2.08555 -2.80082 -0 -0 -0.83603 0.33691 0 0 0 0 0 0.1061 0.88428 0.29104 0 -0.28804 0 0.18072 0.14415 1.02653 -4.77739
ASN_92 -8.96391 0.78652 7.12141 -0.16738 0.01709 0.2519 3.00728 -3.53318 -0.01346 -0.11871 -2.78798 -0.28918 0 0 0 0 0 0.00296 0.15821 0 1.5352 0.50138 0 -0.93687 0.03306 1.03636 -2.3593
ASN_93 -6.31302 0.47582 5.86525 -0.34097 0.01666 0.6361 2.89593 -3.05859 -0.01467 -0.09838 -2.47146 -0.08837 0 0 0 0 0 -0.02315 0.02383 0 3.05536 0.30289 0 -0.93687 0.21879 0.65101 0.79615
ILE_94 -6.34373 0.48495 4.06271 -0.65418 0.45995 0.14701 2.07661 -2.38085 -0.00041 -0.01201 -1.85825 0.28539 0 0 0 0 0 0.03546 0.01803 0.56999 0 -0.37122 0 0.73287 0.01381 0.82308 -1.91077
LYS_95 -6.18276 0.45498 7.33593 -0.78249 0.22572 0.72674 2.85137 -3.06542 -0 -0 -4.07351 -0.26957 0 0 0 -0.39777 0 -0.04271 0.13072 2.69961 0 -0.0213 0 -1.5107 -0.18742 0.71118 -1.39736
LEU_96 -8.04323 0.6776 4.52741 -0.70175 0.25166 0.28187 3.00968 -2.85877 -0 -0 -2.18396 0.09573 0 0 0 0 0 -0.0305 0.00638 1.08048 0 -0.26436 0 0.18072 -0.36198 0.46571 -3.86733
ILE_97 -6.52184 0.55487 5.07072 -0.49481 0.38321 0.09442 2.70477 -2.87188 -0 -0 -2.06151 0.19293 0 0 0 0 0 0.00062 0.05983 0.46723 0 -0.39967 0 0.73287 -0.05527 0.39744 -1.74607
ILE_98 -7.63414 0.56721 3.3906 -0.49108 0.44147 0.10201 2.5449 -2.5526 -0.00364 -0.03425 -1.77683 -0.21153 0 0 0 0 0 -0.03882 0.00602 0.68514 0 -0.39366 0 0.73287 0.07224 0.61757 -3.97654
LEU_99 -8.52916 0.83046 4.19162 -0.65506 0.31059 0.23134 2.84379 -2.84136 -0 -0 -2.18782 0.10733 0 0 0 0 0 0.07417 0.34852 0.91766 0 -0.20149 0 0.18072 -0.09405 0.59645 -3.87628
MET_100 -8.14926 0.58018 5.3678 -0.7264 0.27176 0.33593 2.69243 -2.86269 -0 -0 -2.41853 -0.15948 0 0 0 0 0 0.2211 0.00695 2.48772 0 -0.14244 0 0.60916 -0.18733 0.48521 -1.58789
TYR_101 -10.0747 1.13008 4.14327 -0.55212 0.21885 0.2642 3.40324 -3.23261 -0 -0 -1.84316 -0.34698 0 0 0 0 0 0.04978 0.08989 0 2.91791 0.146 0.04277 1.2797 -0.24096 0.73982 -1.86502
ILE_102 -8.42512 1.24439 4.57802 -0.49524 0.3583 0.10156 2.89275 -3.13797 -0.00473 -0.03296 -2.17276 -0.06772 0 0 0 0 0 0.01022 0.04367 0.5903 0 -0.39754 0 0.73287 -0.12647 0.79789 -3.51054
ARG_103 -8.92222 1.01389 7.31809 -0.74874 0.11452 0.49853 3.17678 -3.48259 -0.01107 -0.11805 -2.60019 0.2987 0 0 0 -0.61662 0 0.10105 0.08545 2.2444 0 -0.17455 0 -1.2888 0.04254 0.60444 -2.46444
GLY_104 -4.0636 0.4613 4.57877 -5e-05 0 0 2.39818 -2.38347 -0 -0 -2.05568 -0.41078 0 0 0 0 0 -0.08713 0 0 0 0.2367 0 0.83697 0.60638 0.31761 0.43521
TRP_105 -13.8825 2.02736 5.80672 -0.82675 0.24172 0.50455 3.51679 -4.26594 -0.00045 -0.00231 -1.02735 -0.47906 0 0 0 0 0 -0.03423 0.484 0 2.96945 -0.12362 0 1.6906 0.44843 0.44106 -2.51153
ALA_106 -5.36863 0.45164 3.94234 -0.01956 0 0 2.93291 -2.62704 -0 -0 -3.10483 -0.34993 0 0 0 0 0 -0.02374 0 0 0 -0.09882 0 1.8394 -0.16735 0.61812 -1.9755
ALA_107 -6.1272 0.88151 3.69136 -0.02126 0 0 2.88164 -2.79153 -0.00473 -0.03296 -2.3071 -0.3471 0 0 0 0 0 -0.02408 0 0 0 -0.2455 0 1.8394 -0.23181 0.55479 -2.28459
MET_108 -6.01777 0.39283 4.76281 -0.35436 0.111 0.04395 2.27409 -2.43533 -0 -0 -1.32087 -0.0486 0 0 0 0 0 -0.06154 0.13154 1.31092 0 -0.16764 0 0.60916 -0.31196 0.62395 -0.45781
THR_109 -3.72366 0.20923 3.57762 -0.12182 0.07989 0.0643 1.809 -2.01324 -0.00863 -0.10523 -0.58364 -1.00552 0 0 0 0 0 0.00311 0.08208 0.18886 0 -0.43072 2.28316 -1.0874 -0.29559 0.52977 -0.54844
CYS_110 -5.51208 0.5053 3.57752 -0.05004 0 0.01753 2.27029 -2.05672 -0.00822 -0.10305 -2.19715 -0.10282 0 0 0 0 0 -0.0519 0.01964 0.31713 0 0.33033 0 3.6196 0.18193 0.4704 1.22769
ASN_111 -5.49236 0.35214 3.71811 -0.43983 0.13502 0.9699 1.76647 -2.20972 -0.00566 -0.07278 -0.55003 -1.0499 0 0 0 0 0 0.15129 0.0077 0 3.07511 -0.56792 0 -0.93687 0.41916 0.38198 -0.34818
VAL_112 -6.1075 0.95662 4.15622 -0.32765 0.31067 0.07118 2.50626 -2.8314 -3e-05 -0.00013 -1.07464 -0.5248 0 0 0 0 0 0.02095 0.01185 0.13741 0 -0.44047 0 1.9342 -0.05749 1.04748 -0.21128
PRO_113 -2.50996 0.73031 1.02281 -0.06903 0 0.04276 0.63215 -0.62958 -0 -0 0.69052 0.5882 0 0 0 0 0 -0.07434 0.02658 0.2035 0 -0.65116 0 -2.4119 -0.01189 1.15286 -1.26819
ALA_114 -1.57591 0.24045 1.08924 -0.02463 0.00014 0 0.51938 -0.72112 -0 -0 0.14368 -0.38952 0 0 0 0 0 -0.05766 0 0 0 -0.37981 0 1.8394 -0.00732 0.43467 1.11102
SER_115 -2.61495 0.28202 3.34881 -0.01606 0 0.02797 1.81957 -1.58096 -0 -0 -1.49965 -0.90528 0 0 -0.09808 0 0 -0.07405 0.0058 0.52419 0 -0.43398 0.60076 -0.77834 0.69262 0.34844 -0.35117
GLN_116 -3.7187 0.17486 3.11504 -0.64856 0.0918 0.42197 0.91548 -1.56255 -0 -1e-05 -1.63956 -0.23275 0 0 -0.72193 0 0 0.13113 0.03006 0 2.74657 0.07258 0 -0.18838 0.7514 0.29903 0.03748
ILE_117 -6.40272 0.39903 2.75526 -0.46612 0.33013 0.09514 0.69978 -1.90806 -0 -0 -0.52967 0.18986 0 0 -0.62385 0 0 -0.044 0.01054 0.4977 0 -0.65154 0 0.73287 -0.36505 0.38445 -4.89625
PHE_118 -7.51501 0.69692 1.36578 -0.63633 0.16816 0.31241 0.3434 -1.46325 -0.01036 -0.12629 0.44765 0.10752 0 0 0 0 0 -0.07442 0.03516 0 2.53647 -0.15763 0 1.0402 -0.34073 0.43426 -2.8361
ARG_119 -2.58551 0.1443 2.25292 -0.65058 0.18611 0.36224 0.30518 -1.11122 -0.01349 -0.17332 0.67505 0.23784 0 0 0 0 0 0.07353 0.09471 1.93068 0 -0.0875 0 -1.2888 0.28389 0.33245 0.9685
ALA_120 -2.60587 0.19393 3.00558 -0.02519 0.00029 0 1.30401 -1.54299 -0.00581 -0.03621 -1.42814 -0.25908 0 0 0 0 0 0.01628 0 0 0 -0.01226 0 1.8394 -0.10664 0.355 0.6923
SER_121 -2.97615 0.18169 3.63833 -0.02414 0 0.02256 1.65003 -1.75433 -0.04127 -0.32405 -0.66791 -0.40106 0 0 0 0 0 -0.00159 0.00018 0.50777 0 0.31045 0.60748 -0.77834 -0.44493 0.3389 -0.15637
ARG_122 -3.82656 0.24394 3.32862 -0.76508 0.1055 0.50725 1.39259 -1.80707 -0 -0 -0.65731 0.35093 0 0 0 0 0 -0.03226 0.0142 1.4536 0 -0.03201 0 -1.2888 -0.12294 0.22683 -0.90857
SER_123 -3.91163 0.1428 3.93011 -0.02356 0 0.02139 1.4823 -1.99129 -0 -0 -1.13739 -0.34081 0 0 0 0 0 -0.03051 0.00516 0.46649 0 0.31857 0.60053 -0.77834 -0.06848 0.16539 -1.14927
SER_124 -6.37863 0.52879 5.93281 -0.02475 0 0.05669 2.87898 -3.02662 -0.00521 -0.1205 -2.06841 -0.66756 0 0 0 0 0 -0.01228 0.00333 0.60965 0 0.34576 0.60784 -0.77834 0.27798 0.2244 -1.61608
ASN_125 -6.63043 0.42054 7.27533 -0.17282 0.00916 0.24611 3.45813 -3.61731 -0.01102 -0.15671 -3.45469 -0.30721 0 0 -0.81752 0 0 0.02698 0.0031 0 1.63806 0.57654 0 -0.93687 0.58728 0.51999 -1.34335
PHE_126 -6.09655 0.3241 4.82963 -1.10179 0.12319 0.46763 2.48681 -2.80607 -0.03961 -0.19101 -2.37889 0.04382 0 0 0 0 0 -0.00661 0.04675 0 1.85485 -0.42518 0 1.0402 0.37564 0.56152 -0.89158
PHE_127 -9.23524 1.03315 3.61271 -0.90052 0.05053 0.30718 2.74599 -2.79412 -0 -0 -2.22916 -0.04414 0 0 0 0 0 -0.01674 0.04493 0 2.08174 -0.45973 0 1.0402 0.03035 0.41063 -4.32226
PHE_128 -9.46364 1.23716 4.57171 -0.58809 0.41505 0.31036 2.85985 -3.25215 -0.01107 -0.11805 -1.851 -0.28818 0 0 0 0 0 0.15281 0.36544 0 3.09033 -0.00588 0 1.0402 -0.08813 0.47022 -1.15306
ALA_129 -6.51159 0.75409 4.75388 -0.02165 0 0 2.85757 -3.12976 -0.0342 -0.1425 -2.40645 -0.35476 0 0 0 0 0 0.00034 0 0 0 -0.26198 0 1.8394 -0.33689 0.42414 -2.57034
LEU_130 -5.52815 0.31403 4.7592 -0.67288 0.21199 0.2442 2.63184 -2.55346 -0 -0 -2.68536 0.08374 0 0 0 0 0 -0.02437 0.01281 1.00044 0 -0.26525 0 0.18072 -0.36249 0.33573 -2.31728
LEU_131 -8.31267 0.87546 3.76851 -0.47429 0.15335 0.10435 2.66842 -2.80092 -0 -0 -2.43035 0.234 0 0 0 0 0 -0.00238 0.00703 0.45635 0 -0.24237 0 0.18072 -0.25379 0.55991 -5.50868
ILE_132 -9.9175 1.58351 4.62625 -0.76304 0.56376 0.28908 2.87885 -3.21348 -0.00237 -0.0167 -2.07107 0.34831 0 0 0 0 0 -0.04242 0.01398 1.05582 0 -0.17295 0 0.73287 -0.14735 1.08959 -3.16486
LEU_133 -5.93466 0.42757 5.17696 -0.47301 0.23293 0.10534 2.57853 -2.71084 -0 -0 -1.89397 0.21788 0 0 0 0 0 0.1903 0.05718 0.40193 0 -0.25281 0 0.18072 -0.16808 0.86219 -1.00185
PHE_134 -5.94115 0.47223 4.74789 -0.88523 0.05325 0.25804 2.46956 -2.48255 -0 -0 -2.82483 -0.07328 0 0 0 0 0 0.01052 0.10708 0 1.73189 -0.48795 0 1.0402 -0.06508 0.24278 -1.62662
LEU_135 -6.90653 0.50843 5.15161 -0.50385 0.2399 0.12398 2.99207 -2.90056 -0 -0 -3.18062 0.25011 0 0 0 0 0 -0.00197 0.01658 0.33286 0 -0.27688 0 0.18072 -0.09085 0.27667 -3.78834
PHE_136 -7.15464 0.51066 4.24144 -0.85015 0.03428 0.25855 2.53774 -2.62269 -0 -0 -2.38185 -0.06487 0 0 0 0 0 -0.00489 0.03631 0 1.79419 -0.48566 0 1.0402 -0.11831 0.28771 -2.94199
LEU_137 -4.51024 0.46444 4.21796 -0.4937 0.24513 0.12173 1.70244 -2.06315 -0.00237 -0.0167 -1.16298 0.23559 0 0 0 0 0 0.04967 0.02226 0.28553 0 -0.30056 0 0.18072 -0.13979 0.30619 -0.85782
CYS_138 -5.30782 0.55712 4.19354 -0.04744 0 0.01611 2.10492 -2.10231 -0 -0 -2.41215 -0.03076 0 0 0 0 0 -0.04057 0.03467 0.30367 0 0.39185 0 3.6196 -0.02348 0.41118 1.66812
THR_139 -5.95863 0.57682 5.19405 -0.21109 0.16477 0.07723 3.44221 -2.69043 -0 -0 -4.33216 -0.14231 0 0 0 0 0 -0.03152 0.0273 0.08895 0 -0.01081 2.30868 -1.0874 0.19318 0.45348 -1.93766
LEU_140 -6.51692 1.03692 3.97235 -0.51484 0.38842 0.13994 2.61725 -2.50078 -0 -0 -1.69524 0.24316 0 0 0 0 0 1.29029 0.10094 0.53184 0 -0.23105 0 0.18072 1.1019 1.82945 1.97436
PRO_141 -4.98033 1.21478 4.08294 -0.0681 0 0.04344 1.95522 -1.87503 -0 -0 -1.78581 0.6297 0 0 0 0 0 0.13729 0.08023 0.15583 0 -0.00189 0 -2.4119 1.16053 1.92706 0.26398
VAL_142 -6.35878 0.67711 4.59539 -0.30413 0.17934 0.06975 3.14545 -2.81425 -0 -0 -2.04708 -0.14753 0 0 0 0 0 -0.01232 0.00151 0.06615 0 -0.32666 0 1.9342 0.04707 0.66004 -0.63472
GLY_143 -5.38904 1.13076 4.24661 -5e-05 0 0 2.23263 -2.63731 -0 -0 -1.16339 -0.4321 0 0 0 0 0 -0.06493 0 0 0 0.28057 0 0.83697 0.57726 0.40379 0.02177
PHE_144 -6.16693 0.50475 5.19709 -0.94023 0.07086 0.28669 3.00146 -2.95014 -0.0199 -0.09842 -3.46464 -0.06349 0 0 0 0 0 0.02609 0.0228 0 1.73715 -0.49669 0 1.0402 0.68385 0.24916 -1.38034
VAL_145 -6.2623 0.9708 5.43731 -0.30158 0.17878 0.06414 3.06199 -3.02568 -0 -0 -2.24943 0.03861 0 0 0 0 0 -0.04534 0.00041 0.06426 0 -0.25056 0 1.9342 0.01854 0.46533 0.09952
ILE_146 -9.4044 1.40238 2.70658 -0.54378 0.38967 0.12913 2.25383 -2.82957 -0 -0 -1.83886 0.33546 0 0 0 0 0 -0.155 0.14565 0.42683 0 0.53998 0 0.73287 0.02683 0.84427 -4.83814
ALA_147 -3.13842 0.38092 2.64896 -0.02035 0 0 1.87706 -1.64855 -0 -0 -0.72503 -0.29299 0 0 0 0 0 -0.05236 0 0 0 0.55402 0 1.8394 0.62239 0.71787 2.76294
SER_148 -3.08281 0.14336 2.99158 -0.02904 0.02488 0.02936 1.40117 -1.48992 -0.00633 -0.03875 -1.40588 0.15807 0 0 0 0 0 -0.05119 0.00904 0.60082 0 -0.03467 0.61481 -0.77834 0.52337 0.59858 0.1781
LYS_149 -5.92968 0.81214 5.01985 -0.40215 0.0568 0.18899 2.64472 -2.17796 -0.01357 -0.05967 -2.14668 0.56542 0 0 0 0 0 -0.07485 0.04672 1.93532 0 0.10905 0 -1.5107 -0.17849 0.58912 -0.52561
THR_150 -2.47966 0.6614 2.22656 -0.1653 0.06545 0.0624 0.85571 -1.05407 -0 -0 -0.39823 -0.34612 0 0 0 0 0 -0.10024 0.00029 0.04773 0 0.04882 2.30191 -1.0874 0.06218 0.97517 1.67659
PRO_151 -4.59186 0.70129 1.90937 -0.11265 0.00126 0.08328 0.94927 -1.04349 -0 -0 -0.45944 0.30842 0 0 0 0 0 -0.0063 0.05699 0.11314 0 -1.14919 0 -2.4119 -0.06757 1.12639 -4.593
SER_152 -5.0729 0.59739 5.81578 -0.02873 0 0.04831 3.01539 -2.70159 -0 -0 -2.13754 -0.98849 0 0 -0.97377 0 0 0.05249 0.1028 1.27041 0 -0.08998 0.62694 -0.77834 -0.38257 0.48784 -1.13657
LYS_153 -1.37012 0.10264 1.5751 -0.41503 0.06291 0.22257 0.54159 -0.66977 -0 -0 0.29385 0.07404 0 0 0 0 0 -0.13459 0.00855 1.36858 0 -0.0289 0 -1.5107 -0.18227 0.28936 0.22779
SER_154 -1.67523 0.38891 2.08666 -0.03602 0.01579 0.06836 0.68168 -0.90193 -0 -0 -0.17724 -0.33323 0 0 -0.20924 0 0 0.09737 0 0.38841 0 -0.16856 0.60605 -0.77834 0.19243 0.27346 0.51931
CYS_155 -4.92204 0.69404 4.15097 -0.03001 0 0.0217 1.82712 -1.86746 -0 -0 -0.60371 -0.36885 0 0 0 0 0 -0.00575 0.31574 0.95076 0 -0.31995 0 3.6196 0.5829 0.46404 4.50909
GLY_156 -3.3805 0.66691 2.56536 -0.00022 0 0 1.1593 -1.40604 -0 -0 -1.06223 -0.13918 0 0 0 0 0 -0.06984 0 0 0 -0.93767 0 0.83697 0.13097 0.88414 -0.75204
PRO_157 -4.67361 0.65878 1.91747 -0.13292 0.00026 0.09578 0.96006 -1.01621 -0.02443 -0.19115 -0.80969 0.23568 0 0 0 0 0 0.02998 0.00063 0.19045 0 -1.17767 0 -2.4119 -0.48395 0.87799 -5.95446
PHE_158 -7.35873 0.45303 3.4525 -1.05888 0.21234 0.69154 1.926 -2.1199 -0 -0 -0.39941 -0.1763 0 0 0 0 0 -0.00645 0.02777 0 1.51287 -0.45823 0 1.0402 -0.4485 0.76271 -1.94744
GLY_159 -4.82756 0.70697 3.50709 -0.00014 0 0 2.25352 -2.24008 -0 -0 -2.60869 -0.33843 0 0 0 0 0 -0.15732 0 0 0 0.50386 0 0.83697 0.90392 0.66783 -0.79207
ASN_160 -6.0273 0.64459 5.44272 -0.1988 0.03383 0.31547 2.28671 -2.74778 -0 -0 -1.57546 -0.29078 0 0 -1.18875 0 0 -0.00058 0.27631 0 2.4092 -0.08741 0 -0.93687 0.99724 0.77894 0.1313
GLN_161 -2.16182 0.19864 2.24986 -0.69399 0.09608 0.78315 0.78528 -1.05234 -0.01091 -0.05605 -0.42366 -0.82852 0 0 0 -0.6055 0 0.0232 0.01718 0 2.19428 0.2424 0 -0.18838 0.14594 0.81096 1.52581
SER_162 -3.64643 0.30227 2.94626 -0.02679 0.00086 0.04516 1.65991 -1.78351 -0 -0 -0.68644 -0.63165 0 0 0 0 0 0.03438 0.00026 0.26806 0 -0.18532 0.61304 -0.77834 0.62416 0.61338 -0.63074
PHE_163 -9.4897 1.14634 3.08542 -0.51164 0.02833 0.1793 2.92432 -2.85685 -0.00091 -0.00783 -1.79846 0.0345 0 0 0 0 0 -0.02015 0.0602 0 2.74651 0.1795 0 1.0402 0.19785 0.73783 -2.32523
PHE_164 -8.78304 1.03971 2.97527 -0.59654 0.35478 0.29602 2.69338 -2.66055 -0.02078 -0.09961 -1.3142 -0.3096 0 0 0 0 0 -0.03899 0.28886 0 3.21146 -0.03512 0 1.0402 -0.32284 0.67023 -1.61136
TYR_165 -7.3809 0.87179 3.17107 -0.90418 0.07321 0.31018 2.05278 -2.26319 -0.00263 -0.05538 -1.75093 -0.28779 0 0 0 0 0 -0.00011 0.01519 0 1.75557 -0.49978 0.00093 1.2797 0.043 0.44001 -3.13147
SER_166 -4.09331 0.1515 4.91915 -0.02412 0 0.02231 1.81077 -2.32766 -0 -0 -0.89281 -0.31739 0 0 0 0 0 -0.03736 0.00068 0.46986 0 0.31082 0.62112 -0.77834 0.14988 0.20981 0.19493
VAL_167 -5.11685 0.26513 4.55361 -0.3041 0.18166 0.06911 2.24798 -2.57137 -0 -0 -2.09169 -0.13415 0 0 0 0 0 -0.07138 0.00169 0.0722 0 -0.34841 0 1.9342 -0.01358 0.15842 -1.16754
ILE_168 -8.18589 0.59053 3.14517 -0.49381 0.36784 0.09641 2.75445 -2.72044 -0.00091 -0.00783 -2.34909 0.08738 0 0 0 0 0 -0.0588 0.06646 0.51249 0 -0.44091 0 0.73287 -0.00404 0.27587 -5.63224
THR_169 -6.27413 0.7191 5.99975 -0.20689 0.16136 0.07426 3.0156 -3.09057 -0.02341 -0.15499 -2.92045 -0.04674 0 0 0 0 0 -0.01905 0.01438 0.06076 0 -0.01442 2.26441 -1.0874 0.0931 0.53097 -0.90435
ASP_170 -4.19118 0.11512 5.33753 -0.10867 0.01075 0.33178 2.27001 -2.50051 -0 -0 -1.87772 -0.27574 0 0 0 0 0 -0.04897 0.01005 0 1.73793 0.20681 0 -2.3716 -0.06138 0.50186 -0.91393
VAL_171 -6.30357 0.63753 4.44702 -0.32109 0.33103 0.07438 2.92161 -2.73045 -0 -0 -2.81811 -0.38174 0 0 0 0 0 -0.06342 0.12209 0.43993 0 -0.21309 0 1.9342 -0.20236 0.528 -1.59801
LEU_172 -10.3807 1.99317 4.22307 -0.67 0.52107 0.20092 3.04632 -3.29815 -0.00182 -0.00713 -1.84855 0.0032 0 0 0 0 0 0.08682 0.15398 1.57787 0 -0.31853 0 0.18072 -0.26003 1.14583 -3.65192
HIS_173 -4.49651 0.38947 3.88867 -0.38075 0.03069 0.44144 1.42832 -2.13703 -0 -0 -0.80651 -0.35637 0 0 0 0 0 0.124 0.07374 0 2.55241 0.1012 0 -0.45461 -0.31644 1.00854 1.09027
GLU_174 -3.079 0.15432 3.60244 -0.20686 0.02013 0.26667 1.18118 -1.6573 -0.01085 -0.06725 -0.35047 -0.52282 0 0 0 0 0 0.04767 0.0822 0 3.15645 -0.27059 0 -2.7348 -0.25928 0.53698 -0.11116
ASN_175 -5.75183 0.30888 3.9256 -0.22544 0.05464 0.36429 1.99556 -2.16652 -0.02747 -0.12815 -1.66659 -0.50568 0 0 0 0 0 -0.02971 0.01377 0 2.31344 -0.3966 0 -0.93687 -0.15244 1.25047 -1.76063
LEU_176 -8.44432 1.75161 2.41491 -0.53361 0.18981 0.11001 2.05201 -2.20837 -0.00182 -0.00713 -0.76942 0.32249 0 0 0 0 0 0.16154 0.36952 0.98402 0 -0.22885 0 0.18072 -0.09772 1.48176 -2.27287
ASP_177 -4.23115 0.47536 5.96591 -0.17702 0.00986 0.5394 3.34288 -2.59664 -0.01662 -0.0609 -5.49048 -0.84572 0 0 -0.88604 -0.37407 0 -0.07377 0.00021 0 2.96211 -0.00254 0 -2.3716 -0.36024 0.79319 -3.39788
LYS_178 -3.68834 0.39908 4.28613 -0.45458 0.1105 0.2832 1.76407 -2.05022 -0 -0 -0.82969 -0.21948 0 0 0 0 0 -0.11344 0.00451 1.64844 0 -0.0374 0 -1.5107 -0.12386 0.34989 -0.1819
THR_179 -3.78404 0.28925 4.42098 -0.20054 0.12245 0.07278 2.0258 -2.00197 -0.01637 -0.10903 -3.39561 0.01102 0 0 -0.88604 -0.37407 0 0.13715 0.0694 0.09457 0 0.06091 2.2883 -1.0874 0.18921 0.40761 -1.66565
LEU_180 -7.39814 1.05135 4.25944 -0.49712 0.27067 0.1209 2.65776 -2.6429 -0 -0 -1.57654 0.16681 0 0 0 0 0 0.60387 0.20752 0.21659 0 -0.24664 0 0.18072 -0.08197 0.8498 -1.85788
VAL_181 -8.28222 1.37295 5.07827 -0.30609 0.18801 0.0695 2.78465 -3.28814 -0 -0 -2.22175 -0.08589 0 0 0 0 0 0.05725 0.10959 0.06683 0 -0.24079 0 1.9342 -0.15022 0.85627 -2.05758
ASN_182 -4.81737 0.22368 5.54568 -0.17789 0.0224 0.2592 2.49855 -2.65418 -0.02468 -0.13842 -2.39435 -0.34153 0 0 0 0 0 0.05341 0.00038 0 1.42942 0.45718 0 -0.93687 0.02147 0.5324 -0.44153
GLY_183 -3.57777 0.16846 4.3031 -4e-05 0 0 2.21903 -2.14958 -0 -0 -2.44545 -0.41053 0 0 0 0 0 -0.00343 0 0 0 0.51874 0 0.83697 0.31229 0.35501 0.12678
ILE_184 -9.60338 2.00036 3.71825 -0.53512 0.77355 0.1064 2.89612 -2.88774 -0 -0 -2.21325 -0.1017 0 0 0 0 0 -0.02031 0.09335 0.66907 0 -0.4946 0 0.73287 0.26833 0.66268 -3.93513
LYS_185 -5.006 0.2559 5.08524 -0.44207 0.08267 0.2028 2.07949 -2.40701 -0.00831 -0.02939 -1.62988 0.08876 0 0 0 0 0 0.2337 0.12615 2.45996 0 -0.04194 0 -1.5107 -0.14938 0.68348 0.07347
TYR_186 -5.31084 0.49682 5.17817 -0.82863 0.03181 0.24449 2.44857 -2.6102 -0.00775 -0.03387 -2.53286 -0.29194 0 0 0 0 0 -0.00092 0.00728 0 1.77504 -0.34171 0.00124 1.2797 -0.09257 0.356 -0.23219
SER_187 -5.19928 0.24819 4.88433 -0.03272 4e-05 0.02264 2.49959 -2.46709 -0.00041 -0.01201 -1.89976 0.04157 0 0 0 0 0 -0.03293 0.02058 0.7826 0 0.17604 1.76936 -0.77834 -0.10906 0.38149 0.29481
LEU_188 -7.30515 0.64447 1.31571 -0.50119 0.17981 0.15273 1.47204 -1.86303 -0 -0 -1.98987 0.10419 0 0 0 0 0 -0.07281 0.0031 0.08229 0 -0.12744 0 0.18072 -0.4837 0.54368 -7.66446
SER_189 -4.67843 0.50978 6.30015 -0.04199 0 0.07545 3.52687 -2.85764 -0.01816 -0.08458 -3.84156 -0.19522 0 0 0 0 0 0.03786 0.10408 0.33715 0 -0.25806 1.76764 -0.77834 -0.47254 1.1488 0.58125
PRO_190 -4.62162 0.72012 3.63861 -0.06643 2e-05 0.04168 1.88152 -1.58199 -0 -0 -1.10321 0.61931 0 0 0 0 0 -0.11824 0.02 0.1739 0 -0.34949 0 -2.4119 -0.08125 1.10606 -2.13293
GLY_191 -2.19727 0.25206 2.20933 -4e-05 0 0 0.47909 -1.08197 -0 -0 -0.5755 -0.4192 0 0 0 0 0 -0.21463 0 0 0 0.35433 0 0.83697 0.37963 0.48968 0.51248
ILE_192 -7.54347 0.91333 4.25252 -0.65096 0.47264 0.14947 2.52653 -2.57799 -0.02513 -0.13698 -2.0874 0.07638 0 0 0 0 0 0.04165 0.05613 0.90629 0 -0.45082 0 0.73287 0.40325 0.59483 -2.34687
ILE_193 -9.85596 0.75296 4.56197 -0.51561 0.57056 0.10594 2.55656 -2.95259 -0 -0 -1.8621 -0.03136 0 0 0 0 0 0.07572 0.02169 0.5827 0 -0.36443 0 0.73287 0.14278 0.83669 -4.64162
ILE_194 -6.25719 0.84942 5.40059 -0.50137 0.32862 0.09763 3.00723 -2.6983 -0.00979 -0.06736 -2.44291 0.06409 0 0 0 0 0 0.11058 0.03929 0.49523 0 -0.47656 0 0.73287 5.81424 1.9586 6.44491
PRO_195 -5.51762 0.77204 3.9134 -0.06804 0 0.04294 1.64936 -1.86718 -0 -0 -1.76507 0.63094 0 0 0 0 0 -0.11937 0.00669 0.15876 0 -0.0694 0 -2.4119 5.87364 1.85423 3.08344
VAL_196 -9.24243 1.5136 3.8251 -0.29947 0.13787 0.06417 2.97936 -2.85389 -0 -0 -2.59016 -0.06287 0 0 0 0 0 -0.04419 0.00194 0.04504 0 -0.40837 0 1.9342 0.14388 0.58474 -4.27147
LEU_197 -8.49274 0.53639 4.47189 -0.68884 0.19843 0.26344 2.79406 -2.87955 -0.01473 -0.08628 -2.4918 0.10084 0 0 0 0 0 -0.03297 0.01049 1.00212 0 -0.24004 0 0.18072 -0.06796 0.41962 -5.0169
VAL_198 -4.83048 0.25263 4.32568 -0.30643 0.19637 0.06953 2.16758 -2.33584 -0 -0 -2.04272 -0.11668 0 0 0 0 0 -0.06359 0.0027 0.04204 0 -0.35611 0 1.9342 -0.12416 0.23376 -0.95154
LEU_199 -7.75624 0.91453 3.71761 -0.49393 0.22689 0.12155 2.83204 -2.70031 -0.00979 -0.06736 -2.40997 0.20804 0 0 0 0 0 0.23554 0.03484 0.3092 0 -0.31485 0 0.18072 -0.1726 0.4847 -4.6594
LEU_200 -11.1037 1.59779 4.82999 -0.48815 0.1948 0.12177 3.10859 -3.5979 -0.00569 -0.04032 -2.39566 0.19558 0 0 0 0 0 0.05102 0.51265 0.36204 0 -0.27024 0 0.18072 -0.32584 0.8691 -6.20342
SER_201 -5.04411 0.40908 5.31948 -0.0249 0 0.05846 2.50129 -2.62596 -0.00064 -0.02313 -2.1287 -0.62606 0 0 0 0 0 0.03104 0.0063 0.72231 0 0.35597 0.60005 -0.77834 -0.01217 0.62048 -0.63957
LEU_202 -6.56202 0.48473 4.46616 -0.48798 0.21158 0.11104 2.59417 -2.73499 -0 -0 -1.832 0.25833 0 0 0 0 0 -0.01428 0.01127 0.43422 0 -0.25169 0 0.18072 0.01396 0.40509 -2.7117
VAL_203 -9.72654 1.16232 3.70421 -0.3343 0.4497 0.077 3.00458 -3.19591 -0 -0 -2.2935 -0.24352 0 0 0 0 0 -0.05259 0.02441 0.10705 0 -0.2395 0 1.9342 -0.21479 0.57238 -5.26479
ILE_204 -9.12697 0.69781 4.10057 -0.50569 0.33529 0.10142 3.00926 -3.0725 -0 -0 -2.66009 0.00381 0 0 0 0 0 -0.01872 0.01355 0.52033 0 -0.40328 0 0.73287 -0.04407 0.58934 -5.72707
TYR_205 -5.54537 0.37509 4.66474 -0.62375 0.13416 0.30623 2.5271 -2.62832 -0.00569 -0.04032 -1.85637 -0.24919 0 0 0 0 0 0.01101 0.00074 0 2.62705 0.18206 0.00034 1.2797 -0.09686 0.44759 1.50995
PHE_206 -7.9034 0.76155 4.30343 -0.52434 0.10749 0.23018 2.79972 -2.87068 -0 -0 -2.13624 -0.25652 0 0 0 0 0 -0.01506 0.24712 0 3.61299 -0.28861 0 1.0402 -0.1921 0.73144 -0.35281
LEU_207 -10.1789 1.1607 4.21606 -0.51346 0.29791 0.13459 3.09818 -3.26132 -0 -0 -2.79295 0.23094 0 0 0 0 0 0.21463 0.02418 0.30274 0 -0.31745 0 0.18072 -0.23163 0.937 -6.49812
ILE_208 -7.08758 0.75154 5.05954 -0.4993 0.35447 0.10106 3.2377 -2.97269 -0 -0 -3.25817 -0.04745 0 0 0 0 0 -0.0399 0.04913 0.50634 0 -0.43126 0 0.73287 -0.1462 0.65479 -3.0351
ALA_209 -3.72264 0.17205 4.10671 -0.02147 0 0 2.13993 -2.21507 -0 -0 -2.05351 -0.36017 0 0 0 0 0 0.00049 0 0 0 -0.29762 0 1.8394 -0.20991 0.38892 -0.2329
MET_210 -6.74856 0.78077 4.11294 -0.42152 0.11561 0.10443 2.36634 -2.48749 -0 -0 -2.34096 0.06639 0 0 0 0 0 -0.01114 0.85232 1.26931 0 0.09485 0 0.60916 -0.01684 0.26356 -1.39083
VAL_211 -6.63933 0.65588 4.48441 -0.36986 0.19947 0.09243 2.68929 -2.76779 -0 -0 -2.66542 -0.18724 0 0 0 0 0 -0.00855 0.10538 0.85054 0 0.04815 0 1.9342 0.16694 0.57317 -0.83834
THR_212 -4.43047 0.21906 5.30096 -0.19785 0.09698 0.07041 2.62159 -2.52342 -0 -0 -2.97229 -0.09825 0 0 0 0 0 0.07688 0.00651 0.06564 0 -0.02253 2.27853 -1.0874 0.00715 0.53061 -0.05791
GLY_213 -2.86283 0.129 3.80937 -5e-05 0 0 1.92705 -1.90957 -0 -0 -1.74856 -0.41577 0 0 0 0 0 -0.04977 0 0 0 0.27555 0 0.83697 0.58907 0.16153 0.74199
LEU_214 -9.02513 1.14015 4.51686 -0.727 0.2241 0.30456 3.22259 -3.43221 -0 -0 -2.00983 0.12613 0 0 0 0 0 -0.01884 0.07927 1.02187 0 -0.25105 0 0.18072 0.38199 0.40898 -3.85684
SER_215 -5.42973 0.53945 6.65736 -0.02806 0 0.06501 3.49214 -3.19881 -0 -0 -3.12345 -0.60234 0 0 0 -0.6856 0 0.05019 2e-05 0.73495 0 0.34651 0.62522 -0.77834 -0.03204 0.64895 -0.71856
GLN_216 -5.66871 0.34259 7.32757 -0.81837 0.11669 0.84867 3.17758 -3.35361 -0 -0 -3.16164 -0.83048 0 0 0 -0.69891 0 0.02299 0.00177 0 2.87874 -0.13205 0 -0.18838 -0.037 0.64726 0.47469
ALA_217 -4.98457 0.33843 4.75836 -0.02207 0 0 2.54323 -2.70338 -0 -0 -2.29803 -0.37428 0 0 0 0 0 -0.01817 0 0 0 -0.33322 0 1.8394 -0.43503 0.49052 -1.1988
ASN_218 -7.05403 0.35724 7.14937 -0.18532 0.01999 0.2802 3.68276 -3.58177 -0 -0 -3.5597 -0.333 0 0 0 0 0 0.04686 0.06655 0 1.45188 0.2158 0 -0.93687 -0.27509 0.28494 -2.3702
GLN_219 -5.9783 0.3147 7.03025 -0.26923 0.02033 0.22144 3.26197 -3.2882 -0 -0 -2.95736 -0.47373 0 0 0 -0.6856 0 -0.01056 0.08773 0 3.23405 -0.04739 0 -0.18838 -0.05083 0.29738 0.51825
ASP_220 -4.72127 0.14026 6.73295 -0.10193 0.00378 0.30386 2.93901 -2.9784 -0 -0 -3.48536 -0.32708 0 0 0 -0.69891 0 0.19825 0.03847 0 1.771 0.22111 0 -2.3716 -0.15671 0.32934 -2.16322
LEU_221 -8.8021 1.09652 5.68449 -0.70976 0.26534 0.28036 3.32264 -3.45562 -0.00751 -0.05501 -2.37998 0.14808 0 0 0 0 0 -0.01658 0.11158 0.8184 0 -0.21091 0 0.18072 -0.10154 0.48717 -3.3437
SER_222 -5.6709 0.41293 5.97707 -0.02998 0 0.02079 3.06118 -2.91545 -0.00182 -0.03769 -3.01048 -0.00889 0 0 0 0 0 0.17172 0.00106 0.54693 0 0.33563 1.74939 -0.77834 0.07078 0.45466 0.3486
PHE_223 -4.95924 0.42369 4.61184 -0.94839 0.06369 0.31078 2.52923 -2.48971 -0 -0 -2.31976 -0.03702 0 0 0 0 0 0.01829 0.06115 0 1.74711 -0.4566 0 1.0402 0.12967 0.20933 -0.06573
GLN_224 -6.04751 0.23836 6.79875 -0.74193 0.10094 0.75455 3.28311 -3.12729 -0 -0 -3.16721 -0.78494 0 0 0 -0.97467 0 -0.01876 0.00806 0 3.40309 -0.1994 0 -0.18838 -0.12727 0.24807 -0.54241
LEU_225 -9.20248 0.88793 5.28261 -0.50286 0.22999 0.11755 2.7249 -3.37287 -0 -0 -3.10876 0.23492 0 0 0 0 0 0.00216 0.00965 0.40591 0 -0.26483 0 0.18072 -0.30353 0.42657 -6.25242
MET_226 -6.42444 0.48159 4.74701 -0.73952 0.32016 0.34252 2.59224 -2.48984 -0.00751 -0.05501 -3.05615 -0.15507 0 0 0 0 0 0.08002 0.0018 2.54046 0 -0.04318 0 0.60916 -0.20325 0.49375 -0.96526
VAL_227 -5.64485 0.39554 4.86383 -0.30866 0.2113 0.07037 2.70948 -2.63218 -0 -0 -2.31613 -0.09996 0 0 0 0 0 -0.06683 0.00289 0.0368 0 -0.37658 0 1.9342 -0.04586 0.36093 -0.90568
GLU_228 -5.54063 0.26727 6.78234 -0.2194 0.0298 0.30627 3.13816 -2.96923 -0 -0 -3.06392 -0.60234 0 0 0 -0.97467 0 0.01007 0.00058 0 3.10553 -0.22543 0 -2.7348 -0.22 0.22299 -2.68743
ARG_229 -5.40584 0.35495 5.86382 -0.60063 0.09617 0.33068 2.63365 -2.66986 -0.01473 -0.06834 -2.53985 0.19034 0 0 0 0 0 0.01859 0.05064 2.5125 0 -0.08765 0 -1.2888 -0.45671 0.25897 -0.82208
THR_230 -5.09505 0.26093 6.01346 -0.20383 0.13137 0.07393 2.82124 -2.74369 -0 -0 -3.34192 -0.08001 0 0 0 0 0 -0.01449 0.00628 0.07468 0 -0.01761 2.27136 -1.0874 -0.16007 0.26237 -0.82846
GLU_231 -5.874 0.257 7.52829 -0.43714 0.04759 0.85854 3.31977 -3.22827 -0 -0 -4.5271 -0.43667 0 0 0 -0.62115 0 0.01936 0.00928 0 3.35925 -0.28771 0 -2.7348 -0.22713 0.29512 -2.67978
GLU_232 -5.57804 0.33991 7.37091 -0.44081 0.05339 0.86721 3.39968 -3.19329 -0 -0 -4.54162 -0.45927 0 0 0 -0.63345 0 0.04769 0.01055 0 3.33472 -0.26796 0 -2.7348 -0.50626 0.31624 -2.6152
LYS_233 -5.70618 0.4737 5.82111 -0.30212 0.02636 0.13112 2.73264 -2.79302 -0 -1e-05 -2.27424 -0.0217 0 0 0 0 0 0.02674 0.02838 1.76457 0 0.01849 0 -1.5107 -0.40671 0.29385 -1.69769
LYS_234 -6.10709 0.37256 7.85661 -0.46024 0.13933 0.22812 3.49235 -3.36666 -0 -0 -4.71221 0.11566 0 0 0 -0.62115 0 0.00788 0.02006 2.54812 0 0.03095 0 -1.5107 -0.32664 0.34207 -1.95099
LYS_235 -5.44291 0.24509 7.38467 -0.45924 0.14237 0.23612 3.15617 -3.13371 -0.00078 -0.0151 -4.72682 0.11534 0 0 0 -0.63345 0 0.02724 0.01213 2.52477 0 -0.01018 0 -1.5107 -0.37859 0.33571 -2.13187
ILE_236 -5.1941 0.28318 4.75655 -0.5026 0.36024 0.10313 2.62727 -2.53848 -0 -0 -2.39424 0.01228 0 0 0 0 0 -0.05783 0.05334 0.50992 0 -0.43735 0 0.73287 -0.19889 0.34105 -1.54365
PHE_237 -4.99374 0.31077 4.29824 -0.60489 0.08069 0.29017 2.27927 -2.4388 -0 -0 -2.26475 0.00155 0 0 0 0 0 0.02264 0.00251 0 2.75445 -0.01515 0 1.0402 -0.01751 0.31515 1.06081
GLU_238 -4.98315 0.33022 5.81907 -0.2084 0.0228 0.28479 2.33592 -2.5923 -0.00078 -0.01511 -2.59004 -0.60369 0 0 0 0 0 0.07307 0.01743 0 3.03333 -0.20863 0 -2.7348 -0.28911 0.22904 -2.08034
LEU_239 -6.42496 0.4853 5.91544 -0.67464 0.1807 0.24042 2.76055 -2.90125 -0.00375 -0.02621 -2.22858 0.10992 0 0 0 0 0 -0.01985 0.01807 0.83731 0 -0.22095 0 0.18072 -0.28097 0.36484 -1.68788
ALA_240 -4.50798 0.24638 4.76743 -0.02164 0 0 2.61741 -2.53911 -0 -0 -2.35356 -0.37172 0 0 0 0 0 0.10777 0 0 0 -0.33587 0 1.8394 -0.26069 0.34916 -0.46303
GLY_241 -3.75285 0.26144 4.74267 -5e-05 0 0 2.28398 -2.27542 -0 -0 -2.09665 -0.41534 0 0 0 0 0 -0.08617 0 0 0 0.21067 0 0.83697 0.33884 0.13132 0.1794
GLY_242 -5.01746 0.34604 5.32403 -4e-05 0 0 2.05354 -2.79554 -0 -0 -1.45956 -0.407 0 0 0 0 0 -0.00801 0 0 0 0.46624 0 0.83697 0.73593 0.15173 0.22685
LYS_243 -5.51054 0.52897 5.69081 -0.41854 0.13151 0.13822 2.50886 -2.60803 -0 -0 -1.79677 0.03563 0 0 0 0 0 0.06934 0.03513 2.8022 0 -0.00168 0 -1.5107 0.07554 0.2688 0.43875
LYS_244 -3.25335 0.17653 3.7589 -0.29976 0.02615 0.1337 1.57893 -1.67698 -0.00375 -0.02621 -1.09213 -0.02489 0 0 0 0 0 -0.02277 0.03663 1.70949 0 -0.06959 0 -1.5107 -0.38471 0.34357 -0.60092
LYS_245 -3.08439 0.21897 3.68236 -0.34026 0.06597 0.20437 1.47524 -1.69853 -0.01688 -0.12813 -1.37581 -0.21522 0 0 0 0 0 0.01912 0.03323 1.72872 0 0.05244 0 -1.5107 -0.37694 0.31812 -0.94833
LYS_246 -4.92159 0.40403 5.31758 -0.38197 0.05183 0.18069 2.3326 -2.21962 -0 -0 -1.93611 0.1712 0 0 0 0 0 -0.08714 0.07606 1.56613 0 -0.01452 0 -1.5107 -0.30264 0.31671 -0.95746
SER_247 -3.93526 0.44533 4.52571 -0.02932 0 0.04982 2.10282 -1.92629 -0 -0 -0.9447 -1.07773 0 0 -0.95025 0 0 0.03725 0.01318 1.44048 0 -0.12032 0.60292 -0.77834 -0.49318 0.34963 -0.68824
LYS_248 -1.29272 0.04855 1.38372 -0.4163 0.0613 0.22142 0.21358 -0.58789 -0 -0 0.3201 0.09077 0 0 0 0 0 -0.01856 0.00361 1.4189 0 -0.0257 0 -1.5107 -0.55894 0.31707 -0.3318
ASP_249 -4.43356 0.52534 5.91467 -0.23726 0.11603 0.77257 2.93129 -2.57971 -0.0008 -0.01184 -4.24773 -1.3262 0 0 -1.6332 -0.72841 0 -0.0054 0.02091 0 2.07492 -0.59281 0 -2.3716 -0.18788 0.29792 -5.70276
ASN_250 -4.59833 0.49629 4.63466 -0.33525 0.05259 0.66032 1.52307 -2.20796 -0 -0 -0.67913 -1.6034 0 0 0 -0.54072 0 -0.06446 0.06613 0 2.49805 -0.61517 0 -0.93687 -0.24059 0.36402 -1.52675
THR_251 -2.64867 0.16274 3.45257 -0.12879 0.04347 0.06656 1.80995 -1.6207 -0 -0 -2.58619 -0.24788 0 0 -0.68295 -0.72841 0 0.06613 0.0681 0.06086 0 -0.08244 4.12484 -1.0874 -0.52293 0.49524 0.01411
PHE_252 -3.68912 0.50998 3.19019 -0.62687 0.04225 0.33166 0.93573 -1.51262 -0 -0 0.23634 0.01356 0 0 0 0 0 -0.02572 0.00766 0 2.08643 -0.07732 0 1.0402 -0.45367 0.36691 2.37559
GLY_253 -2.27233 0.27806 2.99667 -5e-05 0 0 1.99999 -1.42378 -0 -0 -2.62588 -0.39187 0 0 0 0 0 -0.16162 0 0 0 -1.44251 0 0.83697 -0.82587 0.22952 -2.80269
LYS_254 -4.16949 0.22386 4.07667 -0.34046 0.05476 0.20308 1.76658 -1.70429 -0.01769 -0.13997 -0.71934 -0.15075 0 0 0 0 0 0.04446 0.00611 1.42988 0 0.29075 0 -1.5107 -0.12433 0.4647 -0.31617
GLN_255 -5.66657 0.83348 4.72265 -0.277 0.05329 0.24082 1.99807 -2.20813 -0 -0 -2.49576 -0.66127 0 0 0 -0.54072 0 0.04988 0.1461 0 3.83755 0.03749 0 -0.18838 0.8566 0.93702 1.67513
LYS_256 -3.40529 0.6258 2.63045 -0.28872 0.03248 0.13225 1.0945 -1.22761 -0 -0 -0.62801 -0.18548 0 0 0 0 0 0.13156 0.02624 2.08904 0 0.00509 0 -1.5107 0.21005 1.40198 1.13361
PRO:CtermProteinFull_257 -2.5001 0.52436 1.72014 -0.15384 0.00513 0.15415 0.18262 -0.55626 -0 -0 -0.01883 -0.35661 0 0 0 0 0 0 0.00414 0.2389 0 0 0 -2.4119 -0.20606 1.15301 -2.22114
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

