REMARK ID 702807 DOMAINID 692874 MODEL 1 N2_3D
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 50.226
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 9.970957
REMARK    SCORE         p_aa_pp:         -33.190
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -10.152
REMARK    SCORE     hbond_sr_bb:         -28.390
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -171.844
REMARK    SCORE    fa_intra_rep:           0.832
REMARK    SCORE     lk_ball_wtd:         -15.679
REMARK    SCORE          fa_sol:         366.853
REMARK    SCORE          fa_atr:        -591.957
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.258
REMARK    SCORE     cart_bonded:          70.695
REMARK    SCORE           score:        -240.863
REMARK    SCORE fa_intra_sol_xover4:          13.711
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -240.863
REMARK    SCORE          fa_dun:          90.820
REMARK    SCORE             ref:          67.286
REMARK    SCORE     hbond_lr_bb:         -35.477
REMARK    SCORE       dslf_fa13:          -0.243
REMARK    SCORE     rama_prepro:           3.443
REMARK    SCORE          fa_rep:          69.055
REMARK    SCORE           omega:           0.630
SSBOND     CYS A  107    CYS A  118                                       2.03  
ATOM      1  N   GLY A   1       0.274   0.494  -0.939  1.00 13.550          N  
ATOM      2  CA  GLY A   1       1.591   0.328  -0.338  1.00 12.860          C  
ATOM      3  C   GLY A   1       2.036  -1.110  -0.387  1.00 11.980          C  
ATOM      4  O   GLY A   1       1.429  -1.976   0.247  1.00 12.140          O  
ATOM      5 1H   GLY A   1       0.330   1.269  -1.598  1.00 16.260          H  
ATOM      6 2H   GLY A   1      -0.012  -0.358  -1.421  1.00 16.260          H  
ATOM      7 3H   GLY A   1      -0.400   0.710  -0.222  1.00 16.260          H  
ATOM      8 1HA  GLY A   1       2.315   0.936  -0.864  1.00 15.430          H  
ATOM      9 2HA  GLY A   1       1.567   0.674   0.691  1.00 15.430          H  
ATOM     10  N   ALA A   2       3.100  -1.378  -1.138  1.00 11.200          N  
ATOM     11  CA  ALA A   2       3.544  -2.756  -1.257  1.00 10.410          C  
ATOM     12  C   ALA A   2       5.062  -2.888  -1.572  1.00 10.110          C  
ATOM     13  O   ALA A   2       5.654  -2.032  -2.247  1.00 10.550          O  
ATOM     14  CB  ALA A   2       2.711  -3.454  -2.316  1.00 14.890          C  
ATOM     15  H   ALA A   2       3.586  -0.614  -1.621  1.00 13.440          H  
ATOM     16  HA  ALA A   2       3.329  -3.213  -0.307  1.00 12.490          H  
ATOM     17 1HB  ALA A   2       2.986  -4.477  -2.347  1.00 17.870          H  
ATOM     18 2HB  ALA A   2       1.649  -3.383  -2.068  1.00 17.870          H  
ATOM     19 3HB  ALA A   2       2.869  -3.029  -3.274  1.00 17.870          H  
ATOM     20  N   PRO A   3       5.710  -4.009  -1.155  1.00  9.480          N  
ATOM     21  CA  PRO A   3       7.128  -4.309  -1.316  1.00  9.320          C  
ATOM     22  C   PRO A   3       7.647  -4.280  -2.740  1.00  8.840          C  
ATOM     23  O   PRO A   3       6.954  -4.718  -3.667  1.00  8.650          O  
ATOM     24  CB  PRO A   3       7.224  -5.740  -0.779  1.00 13.980          C  
ATOM     25  CG  PRO A   3       6.107  -5.890   0.177  1.00 13.980          C  
ATOM     26  CD  PRO A   3       4.982  -5.104  -0.418  1.00 13.980          C  
ATOM     27  HA  PRO A   3       7.687  -3.605  -0.694  1.00 11.180          H  
ATOM     28 1HB  PRO A   3       7.146  -6.429  -1.609  1.00 16.780          H  
ATOM     29 2HB  PRO A   3       8.191  -5.905  -0.317  1.00 16.780          H  
ATOM     30 1HG  PRO A   3       5.858  -6.961   0.286  1.00 16.780          H  
ATOM     31 2HG  PRO A   3       6.410  -5.529   1.172  1.00 16.780          H  
ATOM     32 1HD  PRO A   3       4.404  -5.738  -1.111  1.00 16.780          H  
ATOM     33 2HD  PRO A   3       4.404  -4.761   0.436  1.00 16.780          H  
ATOM     34  N   SER A   4       8.886  -3.818  -2.865  1.00  8.730          N  
ATOM     35  CA  SER A   4       9.566  -3.716  -4.134  1.00  8.330          C  
ATOM     36  C   SER A   4       9.891  -5.048  -4.762  1.00  7.760          C  
ATOM     37  O   SER A   4       9.949  -6.097  -4.107  1.00  7.260          O  
ATOM     38  CB  SER A   4      10.903  -2.996  -3.999  1.00 11.820          C  
ATOM     39  OG  SER A   4      11.824  -3.763  -3.289  1.00 11.820          O  
ATOM     40  H   SER A   4       9.364  -3.471  -2.048  1.00 10.480          H  
ATOM     41  HA  SER A   4       8.916  -3.172  -4.804  1.00 10.000          H  
ATOM     42 1HB  SER A   4      11.294  -2.788  -4.988  1.00 14.190          H  
ATOM     43 2HB  SER A   4      10.782  -2.061  -3.492  1.00 14.190          H  
ATOM     44  HG  SER A   4      12.680  -3.377  -3.473  1.00 14.190          H  
ATOM     45  N   GLY A   5      10.108  -4.979  -6.065  1.00  8.040          N  
ATOM     46  CA  GLY A   5      10.536  -6.123  -6.854  1.00  7.800          C  
ATOM     47  C   GLY A   5      12.027  -5.968  -7.032  1.00  7.710          C  
ATOM     48  O   GLY A   5      12.611  -5.072  -6.420  1.00  8.180          O  
ATOM     49  H   GLY A   5      10.020  -4.048  -6.485  1.00  9.650          H  
ATOM     50 1HA  GLY A   5      10.306  -7.054  -6.336  1.00  9.360          H  
ATOM     51 2HA  GLY A   5      10.027  -6.132  -7.815  1.00  9.360          H  
ATOM     52  N   ILE A   6      12.651  -6.783  -7.878  1.00  7.370          N  
ATOM     53  CA  ILE A   6      14.086  -6.591  -8.031  1.00  7.460          C  
ATOM     54  C   ILE A   6      14.603  -6.987  -9.438  1.00  8.150          C  
ATOM     55  O   ILE A   6      14.115  -7.934 -10.078  1.00  8.410          O  
ATOM     56  CB  ILE A   6      14.805  -7.419  -6.908  1.00 10.410          C  
ATOM     57  CG1 ILE A   6      16.277  -7.011  -6.690  1.00 10.410          C  
ATOM     58  CG2 ILE A   6      14.742  -8.917  -7.213  1.00 10.410          C  
ATOM     59  CD1 ILE A   6      16.441  -5.759  -5.942  1.00 10.410          C  
ATOM     60  H   ILE A   6      12.146  -7.538  -8.335  1.00  8.840          H  
ATOM     61  HA  ILE A   6      14.301  -5.539  -7.893  1.00  8.950          H  
ATOM     62  HB  ILE A   6      14.285  -7.240  -5.967  1.00 12.490          H  
ATOM     63 1HG1 ILE A   6      16.785  -7.797  -6.143  1.00 12.490          H  
ATOM     64 2HG1 ILE A   6      16.758  -6.864  -7.619  1.00 12.490          H  
ATOM     65 1HG2 ILE A   6      15.196  -9.472  -6.408  1.00 12.490          H  
ATOM     66 2HG2 ILE A   6      13.711  -9.215  -7.306  1.00 12.490          H  
ATOM     67 3HG2 ILE A   6      15.262  -9.146  -8.140  1.00 12.490          H  
ATOM     68 1HD1 ILE A   6      17.478  -5.552  -5.830  1.00 12.490          H  
ATOM     69 2HD1 ILE A   6      15.969  -4.936  -6.472  1.00 12.490          H  
ATOM     70 3HD1 ILE A   6      15.987  -5.865  -4.970  1.00 12.490          H  
ATOM     71  N   SER A   7      15.626  -6.261  -9.882  1.00  8.670          N  
ATOM     72  CA  SER A   7      16.344  -6.589 -11.099  1.00  9.460          C  
ATOM     73  C   SER A   7      17.773  -6.063 -11.105  1.00  9.890          C  
ATOM     74  O   SER A   7      18.158  -5.176 -10.324  1.00  9.850          O  
ATOM     75  CB  SER A   7      15.573  -6.134 -12.308  1.00 12.930          C  
ATOM     76  OG  SER A   7      15.432  -4.795 -12.362  1.00 12.930          O  
ATOM     77  H   SER A   7      15.887  -5.418  -9.366  1.00 10.400          H  
ATOM     78  HA  SER A   7      16.404  -7.670 -11.159  1.00 11.350          H  
ATOM     79 1HB  SER A   7      16.071  -6.472 -13.211  1.00 15.510          H  
ATOM     80 2HB  SER A   7      14.599  -6.581 -12.270  1.00 15.510          H  
ATOM     81  HG  SER A   7      14.801  -4.624 -13.079  1.00 15.510          H  
ATOM     82  N   LEU A   8      18.577  -6.653 -11.984  1.00 10.500          N  
ATOM     83  CA  LEU A   8      19.966  -6.264 -12.163  1.00 11.110          C  
ATOM     84  C   LEU A   8      20.106  -5.637 -13.543  1.00 12.110          C  
ATOM     85  O   LEU A   8      19.899  -6.301 -14.563  1.00 12.680          O  
ATOM     86  CB  LEU A   8      20.851  -7.518 -11.961  1.00 15.310          C  
ATOM     87  CG  LEU A   8      22.419  -7.406 -11.806  1.00 15.310          C  
ATOM     88  CD1 LEU A   8      23.071  -7.240 -13.162  1.00 15.310          C  
ATOM     89  CD2 LEU A   8      22.779  -6.239 -10.852  1.00 15.310          C  
ATOM     90  H   LEU A   8      18.194  -7.377 -12.572  1.00 12.600          H  
ATOM     91  HA  LEU A   8      20.215  -5.509 -11.419  1.00 13.330          H  
ATOM     92 1HB  LEU A   8      20.507  -7.991 -11.080  1.00 18.370          H  
ATOM     93 2HB  LEU A   8      20.661  -8.189 -12.794  1.00 18.370          H  
ATOM     94  HG  LEU A   8      22.786  -8.332 -11.379  1.00 18.370          H  
ATOM     95 1HD1 LEU A   8      24.138  -7.202 -13.066  1.00 18.370          H  
ATOM     96 2HD1 LEU A   8      22.804  -8.079 -13.798  1.00 18.370          H  
ATOM     97 3HD1 LEU A   8      22.735  -6.338 -13.615  1.00 18.370          H  
ATOM     98 1HD2 LEU A   8      23.848  -6.184 -10.719  1.00 18.370          H  
ATOM     99 2HD2 LEU A   8      22.437  -5.291 -11.261  1.00 18.370          H  
ATOM    100 3HD2 LEU A   8      22.313  -6.392  -9.883  1.00 18.370          H  
ATOM    101  N   ASP A   9      20.388  -4.338 -13.552  1.00 12.400          N  
ATOM    102  CA  ASP A   9      20.488  -3.524 -14.760  1.00 13.460          C  
ATOM    103  C   ASP A   9      21.632  -3.982 -15.648  1.00 14.380          C  
ATOM    104  O   ASP A   9      22.599  -4.563 -15.166  1.00 14.200          O  
ATOM    105  CB  ASP A   9      20.706  -2.062 -14.401  1.00 18.420          C  
ATOM    106  CG  ASP A   9      20.470  -1.121 -15.550  1.00 18.420          C  
ATOM    107  OD1 ASP A   9      19.350  -0.706 -15.735  1.00 18.420          O  
ATOM    108  OD2 ASP A   9      21.415  -0.857 -16.282  1.00 18.420          O  
ATOM    109  H   ASP A   9      20.556  -3.875 -12.649  1.00 14.880          H  
ATOM    110  HA  ASP A   9      19.556  -3.617 -15.317  1.00 16.150          H  
ATOM    111 1HB  ASP A   9      20.061  -1.789 -13.578  1.00 22.100          H  
ATOM    112 2HB  ASP A   9      21.718  -1.935 -14.060  1.00 22.100          H  
ATOM    113  N   SER A  10      21.581  -3.695 -16.948  1.00 15.410          N  
ATOM    114  CA  SER A  10      22.702  -4.085 -17.804  1.00 16.410          C  
ATOM    115  C   SER A  10      24.008  -3.398 -17.375  1.00 16.390          C  
ATOM    116  O   SER A  10      25.098  -3.926 -17.615  1.00 16.790          O  
ATOM    117  CB  SER A  10      22.409  -3.761 -19.256  1.00 22.570          C  
ATOM    118  OG  SER A  10      22.351  -2.380 -19.465  1.00 22.570          O  
ATOM    119  H   SER A  10      20.794  -3.199 -17.349  1.00 18.490          H  
ATOM    120  HA  SER A  10      22.840  -5.163 -17.714  1.00 19.690          H  
ATOM    121 1HB  SER A  10      23.188  -4.191 -19.885  1.00 27.090          H  
ATOM    122 2HB  SER A  10      21.465  -4.216 -19.548  1.00 27.090          H  
ATOM    123  HG  SER A  10      22.196  -2.258 -20.406  1.00 27.090          H  
ATOM    124  N   GLY A  11      23.904  -2.257 -16.669  1.00 16.010          N  
ATOM    125  CA  GLY A  11      25.063  -1.545 -16.148  1.00 16.020          C  
ATOM    126  C   GLY A  11      25.470  -2.047 -14.750  1.00 14.980          C  
ATOM    127  O   GLY A  11      26.391  -1.496 -14.136  1.00 14.770          O  
ATOM    128  H   GLY A  11      22.975  -1.820 -16.540  1.00 19.210          H  
ATOM    129 1HA  GLY A  11      25.898  -1.662 -16.837  1.00 19.220          H  
ATOM    130 2HA  GLY A  11      24.832  -0.482 -16.101  1.00 19.220          H  
ATOM    131  N   GLY A  12      24.749  -3.061 -14.240  1.00 14.410          N  
ATOM    132  CA  GLY A  12      24.927  -3.689 -12.926  1.00 13.450          C  
ATOM    133  C   GLY A  12      24.288  -2.960 -11.754  1.00 12.370          C  
ATOM    134  O   GLY A  12      24.485  -3.339 -10.601  1.00 11.530          O  
ATOM    135  H   GLY A  12      24.028  -3.480 -14.824  1.00 17.290          H  
ATOM    136 1HA  GLY A  12      24.495  -4.685 -12.985  1.00 16.140          H  
ATOM    137 2HA  GLY A  12      25.967  -3.840 -12.718  1.00 16.140          H  
ATOM    138  N   SER A  13      23.556  -1.895 -12.026  1.00 12.470          N  
ATOM    139  CA  SER A  13      22.929  -1.133 -10.961  1.00 11.600          C  
ATOM    140  C   SER A  13      21.742  -1.898 -10.363  1.00 11.000          C  
ATOM    141  O   SER A  13      21.153  -2.787 -11.001  1.00 11.360          O  
ATOM    142  CB  SER A  13      22.488   0.214 -11.500  1.00 16.590          C  
ATOM    143  OG  SER A  13      21.446   0.092 -12.408  1.00 16.590          O  
ATOM    144  H   SER A  13      23.446  -1.607 -12.986  1.00 14.960          H  
ATOM    145  HA  SER A  13      23.664  -0.971 -10.173  1.00 13.920          H  
ATOM    146 1HB  SER A  13      22.199   0.854 -10.690  1.00 19.910          H  
ATOM    147 2HB  SER A  13      23.323   0.677 -12.003  1.00 19.910          H  
ATOM    148  HG  SER A  13      21.234   0.987 -12.700  1.00 19.910          H  
ATOM    149  N   MET A  14      21.360  -1.518  -9.138  1.00 10.160          N  
ATOM    150  CA  MET A  14      20.214  -2.125  -8.467  1.00  9.570          C  
ATOM    151  C   MET A  14      18.896  -1.450  -8.780  1.00  9.620          C  
ATOM    152  O   MET A  14      18.699  -0.256  -8.558  1.00  9.860          O  
ATOM    153  CB  MET A  14      20.426  -2.161  -6.955  1.00 13.630          C  
ATOM    154  CG  MET A  14      19.239  -2.752  -6.154  1.00 13.630          C  
ATOM    155  SD  MET A  14      19.593  -2.893  -4.397  1.00 13.630          S  
ATOM    156  CE  MET A  14      18.030  -3.237  -3.683  1.00 13.630          C  
ATOM    157  H   MET A  14      21.890  -0.798  -8.666  1.00 12.190          H  
ATOM    158  HA  MET A  14      20.131  -3.155  -8.817  1.00 11.480          H  
ATOM    159 1HB  MET A  14      21.281  -2.780  -6.736  1.00 16.360          H  
ATOM    160 2HB  MET A  14      20.648  -1.168  -6.596  1.00 16.360          H  
ATOM    161 1HG  MET A  14      18.353  -2.133  -6.269  1.00 16.360          H  
ATOM    162 2HG  MET A  14      18.993  -3.719  -6.544  1.00 16.360          H  
ATOM    163 1HE  MET A  14      18.145  -3.354  -2.616  1.00 16.360          H  
ATOM    164 2HE  MET A  14      17.340  -2.418  -3.896  1.00 16.360          H  
ATOM    165 3HE  MET A  14      17.644  -4.145  -4.081  1.00 16.360          H  
ATOM    166  N   VAL A  15      17.973  -2.242  -9.287  1.00  9.540          N  
ATOM    167  CA  VAL A  15      16.689  -1.744  -9.711  1.00  9.600          C  
ATOM    168  C   VAL A  15      15.585  -2.323  -8.823  1.00  8.780          C  
ATOM    169  O   VAL A  15      15.411  -3.541  -8.742  1.00  8.550          O  
ATOM    170  CB  VAL A  15      16.522  -2.165 -11.174  1.00 13.420          C  
ATOM    171  CG1 VAL A  15      15.214  -1.730 -11.749  1.00 13.420          C  
ATOM    172  CG2 VAL A  15      17.671  -1.629 -12.008  1.00 13.420          C  
ATOM    173  H   VAL A  15      18.177  -3.235  -9.444  1.00 11.450          H  
ATOM    174  HA  VAL A  15      16.689  -0.661  -9.636  1.00 11.520          H  
ATOM    175  HB  VAL A  15      16.564  -3.216 -11.194  1.00 16.100          H  
ATOM    176 1HG1 VAL A  15      15.165  -2.099 -12.755  1.00 16.100          H  
ATOM    177 2HG1 VAL A  15      14.412  -2.142 -11.186  1.00 16.100          H  
ATOM    178 3HG1 VAL A  15      15.136  -0.666 -11.759  1.00 16.100          H  
ATOM    179 1HG2 VAL A  15      17.563  -1.980 -13.036  1.00 16.100          H  
ATOM    180 2HG2 VAL A  15      17.656  -0.552 -11.995  1.00 16.100          H  
ATOM    181 3HG2 VAL A  15      18.621  -1.982 -11.614  1.00 16.100          H  
ATOM    182  N   ALA A  16      14.812  -1.462  -8.159  1.00  8.540          N  
ATOM    183  CA  ALA A  16      13.819  -1.979  -7.209  1.00  7.920          C  
ATOM    184  C   ALA A  16      12.498  -1.180  -7.138  1.00  8.530          C  
ATOM    185  O   ALA A  16      12.269  -0.485  -6.146  1.00  8.930          O  
ATOM    186  CB  ALA A  16      14.458  -2.035  -5.831  1.00 11.340          C  
ATOM    187  H   ALA A  16      14.963  -0.459  -8.277  1.00 10.250          H  
ATOM    188  HA  ALA A  16      13.572  -2.996  -7.505  1.00  9.500          H  
ATOM    189 1HB  ALA A  16      13.758  -2.477  -5.134  1.00 13.600          H  
ATOM    190 2HB  ALA A  16      15.358  -2.645  -5.869  1.00 13.600          H  
ATOM    191 3HB  ALA A  16      14.717  -1.031  -5.506  1.00 13.600          H  
ATOM    192  N   PRO A  17      11.633  -1.212  -8.180  1.00  8.790          N  
ATOM    193  CA  PRO A  17      10.377  -0.477  -8.282  1.00  9.350          C  
ATOM    194  C   PRO A  17       9.490  -0.886  -7.123  1.00  8.640          C  
ATOM    195  O   PRO A  17       9.530  -2.052  -6.723  1.00  7.690          O  
ATOM    196  CB  PRO A  17       9.781  -0.974  -9.607  1.00 14.020          C  
ATOM    197  CG  PRO A  17      10.960  -1.491 -10.379  1.00 14.020          C  
ATOM    198  CD  PRO A  17      11.867  -2.102  -9.318  1.00 14.020          C  
ATOM    199  HA  PRO A  17      10.572   0.607  -8.286  1.00 11.220          H  
ATOM    200 1HB  PRO A  17       9.031  -1.752  -9.410  1.00 16.830          H  
ATOM    201 2HB  PRO A  17       9.261  -0.148 -10.123  1.00 16.830          H  
ATOM    202 1HG  PRO A  17      10.627  -2.218 -11.131  1.00 16.830          H  
ATOM    203 2HG  PRO A  17      11.448  -0.670 -10.929  1.00 16.830          H  
ATOM    204 1HD  PRO A  17      11.547  -3.121  -9.063  1.00 16.830          H  
ATOM    205 2HD  PRO A  17      12.866  -2.077  -9.663  1.00 16.830          H  
ATOM    206  N   ALA A  18       8.655   0.024  -6.618  1.00  9.190          N  
ATOM    207  CA  ALA A  18       7.768  -0.292  -5.494  1.00  8.720          C  
ATOM    208  C   ALA A  18       6.511   0.543  -5.532  1.00  8.470          C  
ATOM    209  O   ALA A  18       6.483   1.597  -6.163  1.00  8.710          O  
ATOM    210  CB  ALA A  18       8.464  -0.059  -4.184  1.00 12.400          C  
ATOM    211  H   ALA A  18       8.647   0.964  -6.994  1.00 11.030          H  
ATOM    212  HA  ALA A  18       7.482  -1.340  -5.571  1.00 10.460          H  
ATOM    213 1HB  ALA A  18       7.794  -0.326  -3.361  1.00 14.880          H  
ATOM    214 2HB  ALA A  18       9.336  -0.643  -4.139  1.00 14.880          H  
ATOM    215 3HB  ALA A  18       8.726   0.986  -4.116  1.00 14.880          H  
ATOM    216  N   VAL A  19       5.492   0.074  -4.821  1.00  8.230          N  
ATOM    217  CA  VAL A  19       4.181   0.694  -4.761  1.00  8.220          C  
ATOM    218  C   VAL A  19       4.059   1.590  -3.522  1.00  8.170          C  
ATOM    219  O   VAL A  19       4.230   1.083  -2.409  1.00  8.020          O  
ATOM    220  CB  VAL A  19       3.174  -0.451  -4.603  1.00 11.510          C  
ATOM    221  CG1 VAL A  19       1.778   0.078  -4.520  1.00 11.510          C  
ATOM    222  CG2 VAL A  19       3.379  -1.564  -5.706  1.00 11.510          C  
ATOM    223  H   VAL A  19       5.632  -0.760  -4.240  1.00  9.880          H  
ATOM    224  HA  VAL A  19       4.010   1.280  -5.666  1.00  9.860          H  
ATOM    225  HB  VAL A  19       3.366  -0.901  -3.673  1.00 13.810          H  
ATOM    226 1HG1 VAL A  19       1.144  -0.758  -4.329  1.00 13.810          H  
ATOM    227 2HG1 VAL A  19       1.690   0.781  -3.704  1.00 13.810          H  
ATOM    228 3HG1 VAL A  19       1.478   0.563  -5.425  1.00 13.810          H  
ATOM    229 1HG2 VAL A  19       2.683  -2.385  -5.522  1.00 13.810          H  
ATOM    230 2HG2 VAL A  19       3.213  -1.203  -6.663  1.00 13.810          H  
ATOM    231 3HG2 VAL A  19       4.395  -1.949  -5.655  1.00 13.810          H  
ATOM    232  N   SER A  20       3.725   2.886  -3.663  1.00  8.550          N  
ATOM    233  CA  SER A  20       3.631   3.712  -2.451  1.00  8.850          C  
ATOM    234  C   SER A  20       2.291   3.505  -1.755  1.00  8.340          C  
ATOM    235  O   SER A  20       1.364   2.894  -2.308  1.00  8.020          O  
ATOM    236  CB  SER A  20       3.779   5.171  -2.739  1.00 12.270          C  
ATOM    237  OG  SER A  20       2.641   5.654  -3.353  1.00 12.270          O  
ATOM    238  H   SER A  20       3.546   3.320  -4.584  1.00 10.260          H  
ATOM    239  HA  SER A  20       4.415   3.417  -1.766  1.00 10.620          H  
ATOM    240 1HB  SER A  20       3.954   5.697  -1.806  1.00 14.720          H  
ATOM    241 2HB  SER A  20       4.642   5.329  -3.379  1.00 14.720          H  
ATOM    242  HG  SER A  20       2.645   5.265  -4.266  1.00 14.720          H  
ATOM    243  N   ALA A  21       2.168   4.031  -0.529  1.00  8.520          N  
ATOM    244  CA  ALA A  21       0.928   3.985   0.243  1.00  8.420          C  
ATOM    245  C   ALA A  21      -0.018   5.132  -0.119  1.00  8.510          C  
ATOM    246  O   ALA A  21      -1.080   5.278   0.488  1.00  8.780          O  
ATOM    247  CB  ALA A  21       1.235   4.021   1.729  1.00 11.830          C  
ATOM    248  H   ALA A  21       2.967   4.498  -0.086  1.00 10.220          H  
ATOM    249  HA  ALA A  21       0.419   3.061   0.011  1.00 10.100          H  
ATOM    250 1HB  ALA A  21       0.306   3.956   2.294  1.00 14.190          H  
ATOM    251 2HB  ALA A  21       1.874   3.197   1.993  1.00 14.190          H  
ATOM    252 3HB  ALA A  21       1.737   4.957   1.968  1.00 14.190          H  
ATOM    253  N   ASN A  22       0.395   5.989  -1.050  1.00  8.580          N  
ATOM    254  CA  ASN A  22      -0.392   7.142  -1.445  1.00  8.940          C  
ATOM    255  C   ASN A  22      -1.649   6.695  -2.190  1.00  8.460          C  
ATOM    256  O   ASN A  22      -1.590   5.943  -3.165  1.00  8.480          O  
ATOM    257  CB  ASN A  22       0.446   8.106  -2.267  1.00 12.370          C  
ATOM    258  CG  ASN A  22      -0.207   9.464  -2.476  1.00 12.370          C  
ATOM    259  OD1 ASN A  22      -1.390   9.608  -2.832  1.00 12.370          O  
ATOM    260  ND2 ASN A  22       0.573  10.500  -2.249  1.00 12.370          N  
ATOM    261  H   ASN A  22       1.270   5.809  -1.540  1.00 10.300          H  
ATOM    262  HA  ASN A  22      -0.720   7.661  -0.543  1.00 10.730          H  
ATOM    263 1HB  ASN A  22       1.397   8.249  -1.765  1.00 14.850          H  
ATOM    264 2HB  ASN A  22       0.657   7.669  -3.232  1.00 14.850          H  
ATOM    265 1HD2 ASN A  22       0.218  11.432  -2.366  1.00 14.850          H  
ATOM    266 2HD2 ASN A  22       1.521  10.366  -1.960  1.00 14.850          H  
ATOM    267  N   ALA A  23      -2.805   7.174  -1.749  1.00  8.240          N  
ATOM    268  CA  ALA A  23      -4.086   6.819  -2.362  1.00  8.020          C  
ATOM    269  C   ALA A  23      -4.136   7.188  -3.846  1.00  8.000          C  
ATOM    270  O   ALA A  23      -4.879   6.589  -4.622  1.00  7.650          O  
ATOM    271  CB  ALA A  23      -5.224   7.509  -1.634  1.00 11.320          C  
ATOM    272  H   ALA A  23      -2.795   7.786  -0.945  1.00  9.890          H  
ATOM    273  HA  ALA A  23      -4.208   5.738  -2.278  1.00  9.620          H  
ATOM    274 1HB  ALA A  23      -6.173   7.212  -2.082  1.00 13.580          H  
ATOM    275 2HB  ALA A  23      -5.209   7.222  -0.584  1.00 13.580          H  
ATOM    276 3HB  ALA A  23      -5.107   8.589  -1.719  1.00 13.580          H  
ATOM    277  N   GLY A  24      -3.373   8.210  -4.227  1.00  8.590          N  
ATOM    278  CA  GLY A  24      -3.327   8.714  -5.587  1.00  8.860          C  
ATOM    279  C   GLY A  24      -2.266   8.024  -6.443  1.00  8.180          C  
ATOM    280  O   GLY A  24      -2.048   8.401  -7.604  1.00  8.560          O  
ATOM    281  H   GLY A  24      -2.764   8.650  -3.544  1.00 10.310          H  
ATOM    282 1HA  GLY A  24      -4.306   8.588  -6.049  1.00 10.630          H  
ATOM    283 2HA  GLY A  24      -3.126   9.784  -5.558  1.00 10.630          H  
ATOM    284  N   ASP A  25      -1.590   6.998  -5.914  1.00  7.350          N  
ATOM    285  CA  ASP A  25      -0.540   6.359  -6.697  1.00  6.870          C  
ATOM    286  C   ASP A  25      -1.158   5.402  -7.697  1.00  6.160          C  
ATOM    287  O   ASP A  25      -1.137   4.176  -7.562  1.00  5.500          O  
ATOM    288  CB  ASP A  25       0.448   5.602  -5.821  1.00  9.810          C  
ATOM    289  CG  ASP A  25       1.668   5.098  -6.617  1.00  9.810          C  
ATOM    290  OD1 ASP A  25       1.656   5.225  -7.868  1.00  9.810          O  
ATOM    291  OD2 ASP A  25       2.641   4.637  -5.965  1.00  9.810          O  
ATOM    292  H   ASP A  25      -1.780   6.671  -4.963  1.00  8.820          H  
ATOM    293  HA  ASP A  25       0.005   7.128  -7.244  1.00  8.240          H  
ATOM    294 1HB  ASP A  25       0.781   6.250  -5.025  1.00 11.770          H  
ATOM    295 2HB  ASP A  25      -0.056   4.750  -5.353  1.00 11.770          H  
ATOM    296  N   ALA A  26      -1.642   5.991  -8.767  1.00  6.580          N  
ATOM    297  CA  ALA A  26      -2.364   5.280  -9.797  1.00  6.370          C  
ATOM    298  C   ALA A  26      -1.432   4.548 -10.743  1.00  6.340          C  
ATOM    299  O   ALA A  26      -1.897   3.930 -11.701  1.00  6.610          O  
ATOM    300  CB  ALA A  26      -3.237   6.248 -10.575  1.00  9.000          C  
ATOM    301  H   ALA A  26      -1.595   7.012  -8.770  1.00  7.900          H  
ATOM    302  HA  ALA A  26      -2.999   4.539  -9.311  1.00  7.640          H  
ATOM    303 1HB  ALA A  26      -3.805   5.703 -11.327  1.00 10.800          H  
ATOM    304 2HB  ALA A  26      -3.922   6.746  -9.887  1.00 10.800          H  
ATOM    305 3HB  ALA A  26      -2.608   6.991 -11.061  1.00 10.800          H  
ATOM    306  N   GLY A  27      -0.111   4.653 -10.545  1.00  6.280          N  
ATOM    307  CA  GLY A  27       0.780   3.964 -11.461  1.00  6.630          C  
ATOM    308  C   GLY A  27       1.122   2.570 -10.961  1.00  6.100          C  
ATOM    309  O   GLY A  27       1.789   1.808 -11.660  1.00  6.640          O  
ATOM    310  H   GLY A  27       0.288   5.139  -9.722  1.00  7.540          H  
ATOM    311 1HA  GLY A  27       0.321   3.902 -12.447  1.00  7.960          H  
ATOM    312 2HA  GLY A  27       1.696   4.542 -11.569  1.00  7.960          H  
ATOM    313  N   PHE A  28       0.666   2.241  -9.748  1.00  5.330          N  
ATOM    314  CA  PHE A  28       0.986   0.976  -9.110  1.00  5.050          C  
ATOM    315  C   PHE A  28      -0.184   0.228  -8.471  1.00  4.620          C  
ATOM    316  O   PHE A  28      -1.179   0.808  -8.040  1.00  4.770          O  
ATOM    317  CB  PHE A  28       2.102   1.188  -8.099  1.00  7.180          C  
ATOM    318  CG  PHE A  28       3.479   1.504  -8.687  1.00  7.180          C  
ATOM    319  CD1 PHE A  28       3.829   2.778  -9.080  1.00  7.180          C  
ATOM    320  CD2 PHE A  28       4.442   0.504  -8.809  1.00  7.180          C  
ATOM    321  CE1 PHE A  28       5.078   3.038  -9.612  1.00  7.180          C  
ATOM    322  CE2 PHE A  28       5.689   0.773  -9.319  1.00  7.180          C  
ATOM    323  CZ  PHE A  28       6.003   2.032  -9.732  1.00  7.180          C  
ATOM    324  H   PHE A  28       0.084   2.909  -9.228  1.00  6.400          H  
ATOM    325  HA  PHE A  28       1.384   0.326  -9.875  1.00  6.060          H  
ATOM    326 1HB  PHE A  28       1.827   2.012  -7.433  1.00  8.620          H  
ATOM    327 2HB  PHE A  28       2.169   0.339  -7.528  1.00  8.620          H  
ATOM    328  HD1 PHE A  28       3.101   3.589  -8.975  1.00  8.620          H  
ATOM    329  HD2 PHE A  28       4.210  -0.504  -8.498  1.00  8.620          H  
ATOM    330  HE1 PHE A  28       5.323   4.049  -9.925  1.00  8.620          H  
ATOM    331  HE2 PHE A  28       6.425  -0.016  -9.400  1.00  8.620          H  
ATOM    332  HZ  PHE A  28       6.986   2.235 -10.148  1.00  8.620          H  
ATOM    333  N   ASN A  29      -0.039  -1.091  -8.371  1.00  4.500          N  
ATOM    334  CA  ASN A  29      -1.036  -1.930  -7.721  1.00  4.580          C  
ATOM    335  C   ASN A  29      -0.856  -1.869  -6.223  1.00  4.650          C  
ATOM    336  O   ASN A  29       0.102  -2.432  -5.688  1.00  4.730          O  
ATOM    337  CB  ASN A  29      -0.961  -3.371  -8.194  1.00  6.380          C  
ATOM    338  CG  ASN A  29      -2.078  -4.279  -7.582  1.00  6.380          C  
ATOM    339  OD1 ASN A  29      -2.607  -4.079  -6.458  1.00  6.380          O  
ATOM    340  ND2 ASN A  29      -2.439  -5.293  -8.338  1.00  6.380          N  
ATOM    341  H   ASN A  29       0.792  -1.518  -8.748  1.00  5.400          H  
ATOM    342  HA  ASN A  29      -2.028  -1.540  -7.950  1.00  5.500          H  
ATOM    343 1HB  ASN A  29      -1.046  -3.399  -9.282  1.00  7.660          H  
ATOM    344 2HB  ASN A  29       0.014  -3.785  -7.940  1.00  7.660          H  
ATOM    345 1HD2 ASN A  29      -3.149  -5.928  -8.024  1.00  7.660          H  
ATOM    346 2HD2 ASN A  29      -2.006  -5.435  -9.230  1.00  7.660          H  
ATOM    347  N   GLY A  30      -1.799  -1.221  -5.549  1.00  4.960          N  
ATOM    348  CA  GLY A  30      -1.730  -0.963  -4.118  1.00  5.290          C  
ATOM    349  C   GLY A  30      -1.438  -2.194  -3.271  1.00  5.590          C  
ATOM    350  O   GLY A  30      -0.809  -2.068  -2.215  1.00  5.620          O  
ATOM    351  H   GLY A  30      -2.563  -0.824  -6.081  1.00  5.950          H  
ATOM    352 1HA  GLY A  30      -0.993  -0.191  -3.925  1.00  6.350          H  
ATOM    353 2HA  GLY A  30      -2.686  -0.547  -3.803  1.00  6.350          H  
ATOM    354  N   PHE A  31      -1.901  -3.373  -3.710  1.00  6.160          N  
ATOM    355  CA  PHE A  31      -1.685  -4.599  -2.956  1.00  6.650          C  
ATOM    356  C   PHE A  31      -0.887  -5.627  -3.750  1.00  6.050          C  
ATOM    357  O   PHE A  31      -0.999  -6.832  -3.507  1.00  6.120          O  
ATOM    358  CB  PHE A  31      -3.027  -5.176  -2.535  1.00  9.110          C  
ATOM    359  CG  PHE A  31      -3.805  -4.215  -1.692  1.00  9.110          C  
ATOM    360  CD1 PHE A  31      -4.864  -3.503  -2.235  1.00  9.110          C  
ATOM    361  CD2 PHE A  31      -3.471  -4.000  -0.365  1.00  9.110          C  
ATOM    362  CE1 PHE A  31      -5.573  -2.603  -1.471  1.00  9.110          C  
ATOM    363  CE2 PHE A  31      -4.177  -3.100   0.400  1.00  9.110          C  
ATOM    364  CZ  PHE A  31      -5.231  -2.402  -0.153  1.00  9.110          C  
ATOM    365  H   PHE A  31      -2.405  -3.437  -4.596  1.00  7.390          H  
ATOM    366  HA  PHE A  31      -1.113  -4.357  -2.060  1.00  7.980          H  
ATOM    367 1HB  PHE A  31      -3.613  -5.418  -3.420  1.00 10.940          H  
ATOM    368 2HB  PHE A  31      -2.877  -6.093  -1.970  1.00 10.940          H  
ATOM    369  HD1 PHE A  31      -5.131  -3.659  -3.280  1.00 10.940          H  
ATOM    370  HD2 PHE A  31      -2.633  -4.546   0.072  1.00 10.940          H  
ATOM    371  HE1 PHE A  31      -6.404  -2.050  -1.909  1.00 10.940          H  
ATOM    372  HE2 PHE A  31      -3.904  -2.937   1.442  1.00 10.940          H  
ATOM    373  HZ  PHE A  31      -5.790  -1.691   0.452  1.00 10.940          H  
ATOM    374  N   GLY A  32      -0.112  -5.156  -4.716  1.00  5.750          N  
ATOM    375  CA  GLY A  32       0.705  -6.006  -5.568  1.00  5.320          C  
ATOM    376  C   GLY A  32       2.164  -5.992  -5.140  1.00  5.380          C  
ATOM    377  O   GLY A  32       2.480  -6.048  -3.955  1.00  6.250          O  
ATOM    378  H   GLY A  32      -0.072  -4.145  -4.867  1.00  6.900          H  
ATOM    379 1HA  GLY A  32       0.326  -7.026  -5.542  1.00  6.380          H  
ATOM    380 2HA  GLY A  32       0.630  -5.664  -6.599  1.00  6.380          H  
ATOM    381  N   TRP A  33       3.038  -6.081  -6.134  1.00  4.670          N  
ATOM    382  CA  TRP A  33       4.505  -6.114  -6.003  1.00  4.910          C  
ATOM    383  C   TRP A  33       5.195  -5.268  -7.065  1.00  4.670          C  
ATOM    384  O   TRP A  33       4.647  -5.064  -8.151  1.00  4.230          O  
ATOM    385  CB  TRP A  33       5.038  -7.551  -6.069  1.00  6.780          C  
ATOM    386  CG  TRP A  33       4.869  -8.341  -4.807  1.00  6.780          C  
ATOM    387  CD1 TRP A  33       3.766  -8.975  -4.314  1.00  6.780          C  
ATOM    388  CD2 TRP A  33       5.941  -8.611  -3.873  1.00  6.780          C  
ATOM    389  NE1 TRP A  33       4.076  -9.595  -3.119  1.00  6.780          N  
ATOM    390  CE2 TRP A  33       5.407  -9.381  -2.844  1.00  6.780          C  
ATOM    391  CE3 TRP A  33       7.299  -8.267  -3.839  1.00  6.780          C  
ATOM    392  CZ2 TRP A  33       6.181  -9.811  -1.779  1.00  6.780          C  
ATOM    393  CZ3 TRP A  33       8.075  -8.702  -2.786  1.00  6.780          C  
ATOM    394  CH2 TRP A  33       7.532  -9.453  -1.778  1.00  6.780          C  
ATOM    395  H   TRP A  33       2.651  -6.082  -7.076  1.00  5.600          H  
ATOM    396  HA  TRP A  33       4.772  -5.708  -5.024  1.00  5.890          H  
ATOM    397 1HB  TRP A  33       4.528  -8.084  -6.869  1.00  8.130          H  
ATOM    398 2HB  TRP A  33       6.096  -7.531  -6.332  1.00  8.130          H  
ATOM    399  HD1 TRP A  33       2.784  -8.981  -4.784  1.00  8.130          H  
ATOM    400  HE1 TRP A  33       3.434 -10.127  -2.548  1.00  8.130          H  
ATOM    401  HE3 TRP A  33       7.745  -7.664  -4.631  1.00  8.130          H  
ATOM    402  HZ2 TRP A  33       5.769 -10.414  -0.970  1.00  8.130          H  
ATOM    403  HZ3 TRP A  33       9.131  -8.421  -2.782  1.00  8.130          H  
ATOM    404  HH2 TRP A  33       8.172  -9.777  -0.959  1.00  8.130          H  
ATOM    405  N   GLY A  34       6.415  -4.812  -6.802  1.00  5.300          N  
ATOM    406  CA  GLY A  34       7.142  -4.116  -7.866  1.00  5.480          C  
ATOM    407  C   GLY A  34       7.132  -4.997  -9.124  1.00  5.350          C  
ATOM    408  O   GLY A  34       7.149  -6.221  -9.032  1.00  5.070          O  
ATOM    409  H   GLY A  34       6.803  -4.914  -5.853  1.00  6.360          H  
ATOM    410 1HA  GLY A  34       6.674  -3.152  -8.069  1.00  6.580          H  
ATOM    411 2HA  GLY A  34       8.162  -3.923  -7.558  1.00  6.580          H  
ATOM    412  N   TYR A  35       7.076  -4.347 -10.288  1.00  5.930          N  
ATOM    413  CA  TYR A  35       6.939  -4.913 -11.651  1.00  6.310          C  
ATOM    414  C   TYR A  35       5.545  -5.497 -11.969  1.00  7.180          C  
ATOM    415  O   TYR A  35       5.185  -5.627 -13.138  1.00  7.920          O  
ATOM    416  CB  TYR A  35       7.992  -5.998 -11.939  1.00  8.680          C  
ATOM    417  CG  TYR A  35       9.415  -5.514 -11.967  1.00  8.680          C  
ATOM    418  CD1 TYR A  35      10.284  -5.763 -10.916  1.00  8.680          C  
ATOM    419  CD2 TYR A  35       9.855  -4.831 -13.074  1.00  8.680          C  
ATOM    420  CE1 TYR A  35      11.590  -5.313 -10.996  1.00  8.680          C  
ATOM    421  CE2 TYR A  35      11.142  -4.395 -13.139  1.00  8.680          C  
ATOM    422  CZ  TYR A  35      12.002  -4.627 -12.122  1.00  8.680          C  
ATOM    423  OH  TYR A  35      13.277  -4.172 -12.234  1.00  8.680          O  
ATOM    424  H   TYR A  35       7.109  -3.342 -10.220  1.00  7.120          H  
ATOM    425  HA  TYR A  35       7.113  -4.114 -12.367  1.00  7.570          H  
ATOM    426 1HB  TYR A  35       7.919  -6.809 -11.223  1.00 10.420          H  
ATOM    427 2HB  TYR A  35       7.780  -6.431 -12.916  1.00 10.420          H  
ATOM    428  HD1 TYR A  35       9.938  -6.308 -10.045  1.00 10.420          H  
ATOM    429  HD2 TYR A  35       9.175  -4.645 -13.908  1.00 10.420          H  
ATOM    430  HE1 TYR A  35      12.284  -5.492 -10.191  1.00 10.420          H  
ATOM    431  HE2 TYR A  35      11.488  -3.864 -14.009  1.00 10.420          H  
ATOM    432  HH  TYR A  35      13.804  -4.451 -11.466  1.00 10.420          H  
ATOM    433  N   SER A  36       4.686  -5.696 -10.964  1.00  7.320          N  
ATOM    434  CA  SER A  36       3.346  -6.250 -11.194  1.00  8.350          C  
ATOM    435  C   SER A  36       2.426  -5.180 -11.754  1.00  8.910          C  
ATOM    436  O   SER A  36       1.334  -5.455 -12.253  1.00  9.450          O  
ATOM    437  CB  SER A  36       2.774  -6.793  -9.891  1.00 11.280          C  
ATOM    438  OG  SER A  36       2.444  -5.745  -9.001  1.00 11.280          O  
ATOM    439  H   SER A  36       4.979  -5.527  -9.998  1.00  8.780          H  
ATOM    440  HA  SER A  36       3.422  -7.063 -11.918  1.00 10.020          H  
ATOM    441 1HB  SER A  36       1.891  -7.396 -10.098  1.00 13.530          H  
ATOM    442 2HB  SER A  36       3.516  -7.441  -9.423  1.00 13.530          H  
ATOM    443  HG  SER A  36       3.244  -5.200  -8.960  1.00 13.530          H  
ATOM    444  N   TYR A  37       2.895  -3.943 -11.663  1.00  8.920          N  
ATOM    445  CA  TYR A  37       2.187  -2.760 -12.114  1.00  9.610          C  
ATOM    446  C   TYR A  37       2.200  -2.648 -13.629  1.00 10.230          C  
ATOM    447  O   TYR A  37       1.363  -1.958 -14.216  1.00 10.750          O  
ATOM    448  CB  TYR A  37       2.819  -1.520 -11.487  1.00 13.180          C  
ATOM    449  CG  TYR A  37       4.200  -1.176 -12.008  1.00 13.180          C  
ATOM    450  CD1 TYR A  37       4.349  -0.306 -13.072  1.00 13.180          C  
ATOM    451  CD2 TYR A  37       5.310  -1.740 -11.435  1.00 13.180          C  
ATOM    452  CE1 TYR A  37       5.609  -0.008 -13.553  1.00 13.180          C  
ATOM    453  CE2 TYR A  37       6.569  -1.433 -11.924  1.00 13.180          C  
ATOM    454  CZ  TYR A  37       6.712  -0.586 -12.967  1.00 13.180          C  
ATOM    455  OH  TYR A  37       7.956  -0.309 -13.428  1.00 13.180          O  
ATOM    456  H   TYR A  37       3.808  -3.841 -11.251  1.00 10.700          H  
ATOM    457  HA  TYR A  37       1.147  -2.833 -11.796  1.00 11.530          H  
ATOM    458 1HB  TYR A  37       2.179  -0.676 -11.693  1.00 15.810          H  
ATOM    459 2HB  TYR A  37       2.878  -1.643 -10.409  1.00 15.810          H  
ATOM    460  HD1 TYR A  37       3.466   0.145 -13.530  1.00 15.810          H  
ATOM    461  HD2 TYR A  37       5.194  -2.419 -10.597  1.00 15.810          H  
ATOM    462  HE1 TYR A  37       5.725   0.675 -14.391  1.00 15.810          H  
ATOM    463  HE2 TYR A  37       7.456  -1.866 -11.479  1.00 15.810          H  
ATOM    464  HH  TYR A  37       7.890   0.324 -14.150  1.00 15.810          H  
ATOM    465  N   ASN A  38       3.180  -3.291 -14.256  1.00 10.300          N  
ATOM    466  CA  ASN A  38       3.343  -3.236 -15.686  1.00 10.930          C  
ATOM    467  C   ASN A  38       4.198  -4.401 -16.097  1.00 10.760          C  
ATOM    468  O   ASN A  38       5.427  -4.327 -16.088  1.00 10.860          O  
ATOM    469  CB  ASN A  38       3.944  -1.926 -16.145  1.00 15.050          C  
ATOM    470  CG  ASN A  38       3.978  -1.813 -17.637  1.00 15.050          C  
ATOM    471  OD1 ASN A  38       3.938  -2.830 -18.371  1.00 15.050          O  
ATOM    472  ND2 ASN A  38       4.051  -0.590 -18.122  1.00 15.050          N  
ATOM    473  H   ASN A  38       3.820  -3.889 -13.727  1.00 12.360          H  
ATOM    474  HA  ASN A  38       2.367  -3.361 -16.158  1.00 13.120          H  
ATOM    475 1HB  ASN A  38       3.368  -1.093 -15.746  1.00 18.060          H  
ATOM    476 2HB  ASN A  38       4.959  -1.844 -15.765  1.00 18.060          H  
ATOM    477 1HD2 ASN A  38       4.080  -0.440 -19.113  1.00 18.060          H  
ATOM    478 2HD2 ASN A  38       4.078   0.192 -17.500  1.00 18.060          H  
ATOM    479  N   THR A  39       3.550  -5.462 -16.522  1.00 10.680          N  
ATOM    480  CA  THR A  39       4.216  -6.710 -16.815  1.00 10.600          C  
ATOM    481  C   THR A  39       5.005  -6.678 -18.119  1.00 10.530          C  
ATOM    482  O   THR A  39       5.673  -7.653 -18.468  1.00 10.550          O  
ATOM    483  CB  THR A  39       3.190  -7.850 -16.793  1.00 14.870          C  
ATOM    484  OG1 THR A  39       2.157  -7.583 -17.755  1.00 14.870          O  
ATOM    485  CG2 THR A  39       2.571  -7.935 -15.379  1.00 14.870          C  
ATOM    486  H   THR A  39       2.541  -5.439 -16.577  1.00 12.820          H  
ATOM    487  HA  THR A  39       4.928  -6.901 -16.010  1.00 12.720          H  
ATOM    488  HB  THR A  39       3.679  -8.791 -17.043  1.00 17.850          H  
ATOM    489  HG1 THR A  39       1.623  -8.377 -17.881  1.00 17.850          H  
ATOM    490 1HG2 THR A  39       1.839  -8.740 -15.350  1.00 17.850          H  
ATOM    491 2HG2 THR A  39       3.360  -8.131 -14.652  1.00 17.850          H  
ATOM    492 3HG2 THR A  39       2.081  -6.996 -15.124  1.00 17.850          H  
ATOM    493  N   SER A  40       4.925  -5.562 -18.860  1.00 10.640          N  
ATOM    494  CA  SER A  40       5.700  -5.422 -20.086  1.00 10.710          C  
ATOM    495  C   SER A  40       7.134  -4.999 -19.745  1.00 10.440          C  
ATOM    496  O   SER A  40       8.008  -4.992 -20.619  1.00 10.600          O  
ATOM    497  CB  SER A  40       5.083  -4.414 -21.044  1.00 14.970          C  
ATOM    498  OG  SER A  40       5.224  -3.097 -20.584  1.00 14.970          O  
ATOM    499  H   SER A  40       4.360  -4.777 -18.538  1.00 12.770          H  
ATOM    500  HA  SER A  40       5.739  -6.390 -20.584  1.00 12.850          H  
ATOM    501 1HB  SER A  40       5.561  -4.512 -22.016  1.00 17.960          H  
ATOM    502 2HB  SER A  40       4.027  -4.641 -21.175  1.00 17.960          H  
ATOM    503  HG  SER A  40       4.589  -2.986 -19.872  1.00 17.960          H  
ATOM    504  N   VAL A  41       7.365  -4.630 -18.472  1.00 10.200          N  
ATOM    505  CA  VAL A  41       8.670  -4.201 -17.989  1.00 10.140          C  
ATOM    506  C   VAL A  41       9.406  -5.439 -17.498  1.00  9.750          C  
ATOM    507  O   VAL A  41       8.885  -6.181 -16.662  1.00  9.780          O  
ATOM    508  CB  VAL A  41       8.502  -3.178 -16.838  1.00 14.220          C  
ATOM    509  CG1 VAL A  41       9.855  -2.765 -16.274  1.00 14.220          C  
ATOM    510  CG2 VAL A  41       7.743  -1.956 -17.350  1.00 14.220          C  
ATOM    511  H   VAL A  41       6.601  -4.674 -17.792  1.00 12.240          H  
ATOM    512  HA  VAL A  41       9.235  -3.750 -18.807  1.00 12.170          H  
ATOM    513  HB  VAL A  41       7.934  -3.651 -16.032  1.00 17.060          H  
ATOM    514 1HG1 VAL A  41       9.704  -2.074 -15.453  1.00 17.060          H  
ATOM    515 2HG1 VAL A  41      10.375  -3.643 -15.912  1.00 17.060          H  
ATOM    516 3HG1 VAL A  41      10.450  -2.296 -17.040  1.00 17.060          H  
ATOM    517 1HG2 VAL A  41       7.598  -1.249 -16.537  1.00 17.060          H  
ATOM    518 2HG2 VAL A  41       8.308  -1.483 -18.154  1.00 17.060          H  
ATOM    519 3HG2 VAL A  41       6.780  -2.273 -17.730  1.00 17.060          H  
ATOM    520  N   SER A  42      10.598  -5.680 -18.022  1.00  9.560          N  
ATOM    521  CA  SER A  42      11.333  -6.874 -17.637  1.00  9.410          C  
ATOM    522  C   SER A  42      11.980  -6.712 -16.273  1.00  8.940          C  
ATOM    523  O   SER A  42      12.182  -5.589 -15.810  1.00  8.870          O  
ATOM    524  CB  SER A  42      12.402  -7.179 -18.669  1.00 13.230          C  
ATOM    525  OG  SER A  42      13.416  -6.205 -18.655  1.00 13.230          O  
ATOM    526  H   SER A  42      11.014  -5.018 -18.689  1.00 11.470          H  
ATOM    527  HA  SER A  42      10.635  -7.709 -17.593  1.00 11.290          H  
ATOM    528 1HB  SER A  42      12.834  -8.156 -18.463  1.00 15.880          H  
ATOM    529 2HB  SER A  42      11.951  -7.219 -19.659  1.00 15.880          H  
ATOM    530  HG  SER A  42      13.033  -5.390 -19.058  1.00 15.880          H  
ATOM    531  N   GLY A  43      12.340  -7.841 -15.655  1.00  8.820          N  
ATOM    532  CA  GLY A  43      13.060  -7.850 -14.387  1.00  8.570          C  
ATOM    533  C   GLY A  43      14.416  -8.526 -14.582  1.00  7.860          C  
ATOM    534  O   GLY A  43      14.888  -8.625 -15.714  1.00  8.110          O  
ATOM    535  H   GLY A  43      12.121  -8.722 -16.095  1.00 10.580          H  
ATOM    536 1HA  GLY A  43      13.193  -6.825 -14.049  1.00 10.280          H  
ATOM    537 2HA  GLY A  43      12.480  -8.358 -13.635  1.00 10.280          H  
ATOM    538  N   GLY A  44      15.066  -8.985 -13.503  1.00  7.140          N  
ATOM    539  CA  GLY A  44      16.388  -9.580 -13.697  1.00  6.610          C  
ATOM    540  C   GLY A  44      16.415 -11.095 -13.934  1.00  6.550          C  
ATOM    541  O   GLY A  44      15.565 -11.865 -13.450  1.00  6.780          O  
ATOM    542  H   GLY A  44      14.665  -8.892 -12.554  1.00  8.570          H  
ATOM    543 1HA  GLY A  44      16.854  -9.094 -14.556  1.00  7.930          H  
ATOM    544 2HA  GLY A  44      17.023  -9.335 -12.858  1.00  7.930          H  
ATOM    545  N   SER A  45      17.493 -11.526 -14.594  1.00  6.500          N  
ATOM    546  CA  SER A  45      17.771 -12.936 -14.856  1.00  6.640          C  
ATOM    547  C   SER A  45      19.199 -13.292 -14.446  1.00  7.000          C  
ATOM    548  O   SER A  45      19.685 -14.390 -14.713  1.00  7.230          O  
ATOM    549  CB  SER A  45      17.582 -13.232 -16.328  1.00  9.240          C  
ATOM    550  OG  SER A  45      18.471 -12.472 -17.111  1.00  9.240          O  
ATOM    551  H   SER A  45      18.120 -10.838 -14.994  1.00  7.800          H  
ATOM    552  HA  SER A  45      17.081 -13.548 -14.272  1.00  7.970          H  
ATOM    553 1HB  SER A  45      17.748 -14.294 -16.510  1.00 11.090          H  
ATOM    554 2HB  SER A  45      16.554 -13.006 -16.615  1.00 11.090          H  
ATOM    555  HG  SER A  45      18.289 -12.712 -18.026  1.00 11.090          H  
ATOM    556  N   TYR A  46      19.871 -12.333 -13.808  1.00  7.290          N  
ATOM    557  CA  TYR A  46      21.254 -12.476 -13.357  1.00  7.870          C  
ATOM    558  C   TYR A  46      21.432 -13.649 -12.389  1.00  7.940          C  
ATOM    559  O   TYR A  46      22.342 -14.468 -12.535  1.00  8.230          O  
ATOM    560  CB  TYR A  46      21.698 -11.179 -12.670  1.00 10.790          C  
ATOM    561  CG  TYR A  46      23.112 -11.174 -12.100  1.00 10.790          C  
ATOM    562  CD1 TYR A  46      24.184 -10.691 -12.832  1.00 10.790          C  
ATOM    563  CD2 TYR A  46      23.330 -11.663 -10.851  1.00 10.790          C  
ATOM    564  CE1 TYR A  46      25.452 -10.676 -12.266  1.00 10.790          C  
ATOM    565  CE2 TYR A  46      24.584 -11.658 -10.301  1.00 10.790          C  
ATOM    566  CZ  TYR A  46      25.634 -11.157 -10.975  1.00 10.790          C  
ATOM    567  OH  TYR A  46      26.871 -11.155 -10.340  1.00 10.790          O  
ATOM    568  H   TYR A  46      19.382 -11.475 -13.628  1.00  8.750          H  
ATOM    569  HA  TYR A  46      21.884 -12.663 -14.227  1.00  9.440          H  
ATOM    570 1HB  TYR A  46      21.628 -10.364 -13.387  1.00 12.940          H  
ATOM    571 2HB  TYR A  46      21.012 -10.947 -11.857  1.00 12.940          H  
ATOM    572  HD1 TYR A  46      24.030 -10.308 -13.839  1.00 12.940          H  
ATOM    573  HD2 TYR A  46      22.500 -12.057 -10.270  1.00 12.940          H  
ATOM    574  HE1 TYR A  46      26.298 -10.287 -12.832  1.00 12.940          H  
ATOM    575  HE2 TYR A  46      24.735 -12.047  -9.294  1.00 12.940          H  
ATOM    576  HH  TYR A  46      27.485 -10.483 -10.731  1.00 12.940          H  
ATOM    577  N   GLY A  47      20.589 -13.675 -11.356  1.00  7.910          N  
ATOM    578  CA  GLY A  47      20.654 -14.672 -10.298  1.00  8.210          C  
ATOM    579  C   GLY A  47      19.360 -15.466 -10.165  1.00  7.530          C  
ATOM    580  O   GLY A  47      18.661 -15.732 -11.143  1.00  6.970          O  
ATOM    581  H   GLY A  47      19.869 -12.973 -11.315  1.00  9.490          H  
ATOM    582 1HA  GLY A  47      21.482 -15.353 -10.490  1.00  9.850          H  
ATOM    583 2HA  GLY A  47      20.867 -14.170  -9.353  1.00  9.850          H  
ATOM    584  N   ASN A  48      19.053 -15.854  -8.931  1.00  7.830          N  
ATOM    585  CA  ASN A  48      17.878 -16.659  -8.624  1.00  7.540          C  
ATOM    586  C   ASN A  48      16.695 -15.733  -8.441  1.00  7.440          C  
ATOM    587  O   ASN A  48      16.887 -14.553  -8.174  1.00  7.650          O  
ATOM    588  CB  ASN A  48      18.112 -17.488  -7.382  1.00 10.670          C  
ATOM    589  CG  ASN A  48      19.157 -18.537  -7.595  1.00 10.670          C  
ATOM    590  OD1 ASN A  48      19.198 -19.203  -8.635  1.00 10.670          O  
ATOM    591  ND2 ASN A  48      20.015 -18.697  -6.626  1.00 10.670          N  
ATOM    592  H   ASN A  48      19.667 -15.578  -8.177  1.00  9.400          H  
ATOM    593  HA  ASN A  48      17.661 -17.318  -9.467  1.00  9.050          H  
ATOM    594 1HB  ASN A  48      18.421 -16.837  -6.564  1.00 12.810          H  
ATOM    595 2HB  ASN A  48      17.180 -17.968  -7.082  1.00 12.810          H  
ATOM    596 1HD2 ASN A  48      20.740 -19.383  -6.709  1.00 12.810          H  
ATOM    597 2HD2 ASN A  48      19.950 -18.141  -5.797  1.00 12.810          H  
ATOM    598  N   GLY A  49      15.483 -16.239  -8.598  1.00  7.420          N  
ATOM    599  CA  GLY A  49      14.314 -15.391  -8.405  1.00  7.680          C  
ATOM    600  C   GLY A  49      13.844 -15.335  -6.962  1.00  7.690          C  
ATOM    601  O   GLY A  49      14.496 -15.838  -6.042  1.00  8.620          O  
ATOM    602  H   GLY A  49      15.368 -17.213  -8.839  1.00  8.900          H  
ATOM    603 1HA  GLY A  49      14.532 -14.384  -8.746  1.00  9.220          H  
ATOM    604 2HA  GLY A  49      13.499 -15.752  -9.031  1.00  9.220          H  
ATOM    605  N   VAL A  50      12.674 -14.739  -6.795  1.00  6.850          N  
ATOM    606  CA  VAL A  50      11.992 -14.516  -5.537  1.00  7.060          C  
ATOM    607  C   VAL A  50      10.588 -15.071  -5.718  1.00  6.770          C  
ATOM    608  O   VAL A  50      10.036 -14.998  -6.811  1.00  6.190          O  
ATOM    609  CB  VAL A  50      11.915 -13.007  -5.247  1.00  9.800          C  
ATOM    610  CG1 VAL A  50      11.208 -12.688  -3.916  1.00  9.800          C  
ATOM    611  CG2 VAL A  50      13.299 -12.399  -5.277  1.00  9.800          C  
ATOM    612  H   VAL A  50      12.212 -14.352  -7.624  1.00  8.220          H  
ATOM    613  HA  VAL A  50      12.506 -15.044  -4.734  1.00  8.470          H  
ATOM    614  HB  VAL A  50      11.339 -12.587  -6.005  1.00 11.760          H  
ATOM    615 1HG1 VAL A  50      11.159 -11.604  -3.793  1.00 11.760          H  
ATOM    616 2HG1 VAL A  50      10.214 -13.072  -3.896  1.00 11.760          H  
ATOM    617 3HG1 VAL A  50      11.777 -13.118  -3.090  1.00 11.760          H  
ATOM    618 1HG2 VAL A  50      13.229 -11.324  -5.117  1.00 11.760          H  
ATOM    619 2HG2 VAL A  50      13.906 -12.844  -4.492  1.00 11.760          H  
ATOM    620 3HG2 VAL A  50      13.762 -12.579  -6.246  1.00 11.760          H  
ATOM    621  N   ALA A  51       9.949 -15.549  -4.660  1.00  7.450          N  
ATOM    622  CA  ALA A  51       8.597 -16.085  -4.826  1.00  7.600          C  
ATOM    623  C   ALA A  51       7.658 -15.094  -5.536  1.00  7.000          C  
ATOM    624  O   ALA A  51       6.769 -15.512  -6.278  1.00  6.970          O  
ATOM    625  CB  ALA A  51       8.013 -16.435  -3.472  1.00 10.580          C  
ATOM    626  H   ALA A  51      10.413 -15.582  -3.763  1.00  8.940          H  
ATOM    627  HA  ALA A  51       8.665 -16.985  -5.437  1.00  9.120          H  
ATOM    628 1HB  ALA A  51       7.018 -16.860  -3.610  1.00 12.700          H  
ATOM    629 2HB  ALA A  51       8.652 -17.162  -2.975  1.00 12.700          H  
ATOM    630 3HB  ALA A  51       7.940 -15.536  -2.863  1.00 12.700          H  
ATOM    631  N   ALA A  52       7.835 -13.791  -5.307  1.00  6.840          N  
ATOM    632  CA  ALA A  52       6.999 -12.779  -5.932  1.00  6.620          C  
ATOM    633  C   ALA A  52       7.804 -11.810  -6.811  1.00  6.240          C  
ATOM    634  O   ALA A  52       7.384 -10.670  -7.001  1.00  6.280          O  
ATOM    635  CB  ALA A  52       6.271 -12.002  -4.865  1.00  9.360          C  
ATOM    636  H   ALA A  52       8.555 -13.489  -4.670  1.00  8.210          H  
ATOM    637  HA  ALA A  52       6.274 -13.284  -6.568  1.00  7.940          H  
ATOM    638 1HB  ALA A  52       5.623 -11.267  -5.333  1.00 11.230          H  
ATOM    639 2HB  ALA A  52       5.673 -12.678  -4.259  1.00 11.230          H  
ATOM    640 3HB  ALA A  52       7.000 -11.500  -4.236  1.00 11.230          H  
ATOM    641  N   SER A  53       8.949 -12.241  -7.351  1.00  6.100          N  
ATOM    642  CA  SER A  53       9.767 -11.344  -8.193  1.00  5.870          C  
ATOM    643  C   SER A  53      10.844 -12.016  -9.082  1.00  5.110          C  
ATOM    644  O   SER A  53      11.336 -13.111  -8.792  1.00  4.950          O  
ATOM    645  CB  SER A  53      10.461 -10.243  -7.372  1.00  8.310          C  
ATOM    646  OG  SER A  53      11.343  -9.484  -8.193  1.00  8.310          O  
ATOM    647  H   SER A  53       9.235 -13.214  -7.194  1.00  7.320          H  
ATOM    648  HA  SER A  53       9.049 -10.830  -8.817  1.00  7.040          H  
ATOM    649 1HB  SER A  53       9.700  -9.578  -6.968  1.00  9.970          H  
ATOM    650 2HB  SER A  53      10.995 -10.621  -6.549  1.00  9.970          H  
ATOM    651  HG  SER A  53      12.122 -10.094  -8.419  1.00  9.970          H  
ATOM    652  N   PRO A  54      11.193 -11.383 -10.214  1.00  4.870          N  
ATOM    653  CA  PRO A  54      12.364 -11.661 -11.032  1.00  4.310          C  
ATOM    654  C   PRO A  54      13.610 -11.538 -10.156  1.00  4.100          C  
ATOM    655  O   PRO A  54      13.512 -11.019  -9.038  1.00  3.930          O  
ATOM    656  CB  PRO A  54      12.283 -10.585 -12.101  1.00  6.460          C  
ATOM    657  CG  PRO A  54      10.792 -10.251 -12.217  1.00  6.460          C  
ATOM    658  CD  PRO A  54      10.248 -10.393 -10.840  1.00  6.460          C  
ATOM    659  HA  PRO A  54      12.285 -12.667 -11.467  1.00  5.170          H  
ATOM    660 1HB  PRO A  54      12.879  -9.724 -11.757  1.00  7.760          H  
ATOM    661 2HB  PRO A  54      12.745 -10.949 -13.037  1.00  7.760          H  
ATOM    662 1HG  PRO A  54      10.638  -9.233 -12.607  1.00  7.760          H  
ATOM    663 2HG  PRO A  54      10.308 -10.935 -12.930  1.00  7.760          H  
ATOM    664 1HD  PRO A  54      10.253  -9.416 -10.338  1.00  7.760          H  
ATOM    665 2HD  PRO A  54       9.235 -10.813 -10.939  1.00  7.760          H  
ATOM    666  N   GLY A  55      14.724 -12.136 -10.596  1.00  4.270          N  
ATOM    667  CA  GLY A  55      15.964 -12.169  -9.815  1.00  4.300          C  
ATOM    668  C   GLY A  55      16.859 -10.960 -10.006  1.00  3.920          C  
ATOM    669  O   GLY A  55      16.523 -10.025 -10.722  1.00  3.760          O  
ATOM    670  H   GLY A  55      14.756 -12.493 -11.552  1.00  5.120          H  
ATOM    671 1HA  GLY A  55      15.723 -12.271  -8.756  1.00  5.160          H  
ATOM    672 2HA  GLY A  55      16.524 -13.061 -10.094  1.00  5.160          H  
ATOM    673  N   ALA A  56      18.014 -10.985  -9.349  1.00  4.130          N  
ATOM    674  CA  ALA A  56      18.979  -9.890  -9.384  1.00  4.120          C  
ATOM    675  C   ALA A  56      20.290 -10.327  -8.754  1.00  3.730          C  
ATOM    676  O   ALA A  56      20.396 -11.446  -8.260  1.00  3.840          O  
ATOM    677  CB  ALA A  56      18.445  -8.678  -8.671  1.00  5.770          C  
ATOM    678  H   ALA A  56      18.229 -11.805  -8.792  1.00  4.960          H  
ATOM    679  HA  ALA A  56      19.159  -9.642 -10.426  1.00  4.940          H  
ATOM    680 1HB  ALA A  56      19.160  -7.864  -8.730  1.00  6.930          H  
ATOM    681 2HB  ALA A  56      17.524  -8.378  -9.134  1.00  6.930          H  
ATOM    682 3HB  ALA A  56      18.269  -8.925  -7.640  1.00  6.930          H  
ATOM    683  N   ALA A  57      21.293  -9.458  -8.755  1.00  3.630          N  
ATOM    684  CA  ALA A  57      22.512  -9.798  -8.044  1.00  3.730          C  
ATOM    685  C   ALA A  57      22.122 -10.187  -6.642  1.00  3.090          C  
ATOM    686  O   ALA A  57      21.360  -9.473  -5.991  1.00  2.930          O  
ATOM    687  CB  ALA A  57      23.474  -8.624  -8.049  1.00  5.180          C  
ATOM    688  H   ALA A  57      21.204  -8.561  -9.206  1.00  4.360          H  
ATOM    689  HA  ALA A  57      22.965 -10.653  -8.485  1.00  4.480          H  
ATOM    690 1HB  ALA A  57      24.360  -8.892  -7.497  1.00  6.220          H  
ATOM    691 2HB  ALA A  57      23.748  -8.382  -9.071  1.00  6.220          H  
ATOM    692 3HB  ALA A  57      23.004  -7.768  -7.584  1.00  6.220          H  
ATOM    693  N   CYS A  58      22.719 -11.261  -6.123  1.00  2.970          N  
ATOM    694  CA  CYS A  58      22.367 -11.726  -4.784  1.00  2.770          C  
ATOM    695  C   CYS A  58      22.390 -10.610  -3.760  1.00  2.760          C  
ATOM    696  O   CYS A  58      21.522 -10.543  -2.891  1.00  2.550          O  
ATOM    697  CB  CYS A  58      23.362 -12.794  -4.351  1.00  3.960          C  
ATOM    698  SG  CYS A  58      25.083 -12.189  -4.321  1.00  3.960          S  
ATOM    699  H   CYS A  58      23.361 -11.796  -6.690  1.00  3.560          H  
ATOM    700  HA  CYS A  58      21.365 -12.155  -4.821  1.00  3.320          H  
ATOM    701 1HB  CYS A  58      23.107 -13.150  -3.352  1.00  4.750          H  
ATOM    702 2HB  CYS A  58      23.308 -13.641  -5.032  1.00  4.750          H  
ATOM    703  HG  CYS A  58      25.637 -13.355  -4.002  1.00  4.750          H  
ATOM    704  N   ALA A  59      23.359  -9.711  -3.884  1.00  3.210          N  
ATOM    705  CA  ALA A  59      23.478  -8.593  -2.981  1.00  3.390          C  
ATOM    706  C   ALA A  59      22.251  -7.689  -3.045  1.00  2.930          C  
ATOM    707  O   ALA A  59      21.837  -7.134  -2.025  1.00  2.650          O  
ATOM    708  CB  ALA A  59      24.723  -7.803  -3.336  1.00  4.670          C  
ATOM    709  H   ALA A  59      24.056  -9.861  -4.600  1.00  3.850          H  
ATOM    710  HA  ALA A  59      23.566  -8.979  -1.967  1.00  4.070          H  
ATOM    711 1HB  ALA A  59      24.841  -6.967  -2.647  1.00  5.610          H  
ATOM    712 2HB  ALA A  59      25.593  -8.453  -3.271  1.00  5.610          H  
ATOM    713 3HB  ALA A  59      24.622  -7.432  -4.344  1.00  5.610          H  
ATOM    714  N   ALA A  60      21.715  -7.493  -4.260  1.00  3.030          N  
ATOM    715  CA  ALA A  60      20.570  -6.635  -4.519  1.00  3.070          C  
ATOM    716  C   ALA A  60      19.319  -7.246  -3.931  1.00  2.610          C  
ATOM    717  O   ALA A  60      18.458  -6.551  -3.378  1.00  2.530          O  
ATOM    718  CB  ALA A  60      20.443  -6.417  -6.017  1.00  4.280          C  
ATOM    719  H   ALA A  60      22.079  -8.015  -5.049  1.00  3.640          H  
ATOM    720  HA  ALA A  60      20.727  -5.684  -4.031  1.00  3.680          H  
ATOM    721 1HB  ALA A  60      19.625  -5.783  -6.221  1.00  5.140          H  
ATOM    722 2HB  ALA A  60      21.355  -5.959  -6.391  1.00  5.140          H  
ATOM    723 3HB  ALA A  60      20.284  -7.363  -6.513  1.00  5.140          H  
ATOM    724  N   MET A  61      19.217  -8.565  -4.061  1.00  2.540          N  
ATOM    725  CA  MET A  61      18.066  -9.284  -3.546  1.00  2.590          C  
ATOM    726  C   MET A  61      18.048  -9.166  -2.034  1.00  2.240          C  
ATOM    727  O   MET A  61      17.020  -8.828  -1.441  1.00  2.350          O  
ATOM    728  CB  MET A  61      18.138 -10.759  -3.926  1.00  3.610          C  
ATOM    729  CG  MET A  61      17.977 -11.055  -5.398  1.00  3.610          C  
ATOM    730  SD  MET A  61      18.303 -12.796  -5.807  1.00  3.610          S  
ATOM    731  CE  MET A  61      16.886 -13.692  -5.146  1.00  3.610          C  
ATOM    732  H   MET A  61      19.970  -9.046  -4.566  1.00  3.050          H  
ATOM    733  HA  MET A  61      17.154  -8.836  -3.938  1.00  3.110          H  
ATOM    734 1HB  MET A  61      19.099 -11.164  -3.614  1.00  4.330          H  
ATOM    735 2HB  MET A  61      17.367 -11.299  -3.380  1.00  4.330          H  
ATOM    736 1HG  MET A  61      16.977 -10.803  -5.727  1.00  4.330          H  
ATOM    737 2HG  MET A  61      18.687 -10.446  -5.951  1.00  4.330          H  
ATOM    738 1HE  MET A  61      16.999 -14.759  -5.356  1.00  4.330          H  
ATOM    739 2HE  MET A  61      16.805 -13.543  -4.074  1.00  4.330          H  
ATOM    740 3HE  MET A  61      15.989 -13.341  -5.637  1.00  4.330          H  
ATOM    741  N   LEU A  62      19.212  -9.410  -1.423  1.00  2.120          N  
ATOM    742  CA  LEU A  62      19.358  -9.361   0.017  1.00  2.220          C  
ATOM    743  C   LEU A  62      19.142  -7.965   0.561  1.00  1.840          C  
ATOM    744  O   LEU A  62      18.493  -7.806   1.600  1.00  1.870          O  
ATOM    745  CB  LEU A  62      20.760  -9.851   0.389  1.00  3.070          C  
ATOM    746  CG  LEU A  62      21.054 -11.363   0.156  1.00  3.070          C  
ATOM    747  CD1 LEU A  62      22.551 -11.600   0.307  1.00  3.070          C  
ATOM    748  CD2 LEU A  62      20.279 -12.219   1.161  1.00  3.070          C  
ATOM    749  H   LEU A  62      20.020  -9.683  -1.990  1.00  2.540          H  
ATOM    750  HA  LEU A  62      18.605 -10.009   0.456  1.00  2.660          H  
ATOM    751 1HB  LEU A  62      21.479  -9.285  -0.204  1.00  3.680          H  
ATOM    752 2HB  LEU A  62      20.939  -9.631   1.439  1.00  3.680          H  
ATOM    753  HG  LEU A  62      20.759 -11.644  -0.850  1.00  3.680          H  
ATOM    754 1HD1 LEU A  62      22.771 -12.652   0.131  1.00  3.680          H  
ATOM    755 2HD1 LEU A  62      23.087 -10.994  -0.426  1.00  3.680          H  
ATOM    756 3HD1 LEU A  62      22.869 -11.325   1.311  1.00  3.680          H  
ATOM    757 1HD2 LEU A  62      20.506 -13.270   0.983  1.00  3.680          H  
ATOM    758 2HD2 LEU A  62      20.576 -11.951   2.174  1.00  3.680          H  
ATOM    759 3HD2 LEU A  62      19.210 -12.068   1.047  1.00  3.680          H  
ATOM    760  N   ALA A  63      19.670  -6.942  -0.127  1.00  1.750          N  
ATOM    761  CA  ALA A  63      19.476  -5.587   0.336  1.00  1.660          C  
ATOM    762  C   ALA A  63      18.009  -5.242   0.336  1.00  1.350          C  
ATOM    763  O   ALA A  63      17.528  -4.645   1.303  1.00  1.120          O  
ATOM    764  CB  ALA A  63      20.242  -4.616  -0.527  1.00  2.360          C  
ATOM    765  H   ALA A  63      20.250  -7.105  -0.955  1.00  2.100          H  
ATOM    766  HA  ALA A  63      19.840  -5.520   1.360  1.00  1.990          H  
ATOM    767 1HB  ALA A  63      20.104  -3.600  -0.164  1.00  2.830          H  
ATOM    768 2HB  ALA A  63      21.291  -4.881  -0.482  1.00  2.830          H  
ATOM    769 3HB  ALA A  63      19.889  -4.689  -1.555  1.00  2.830          H  
ATOM    770  N   ALA A  64      17.279  -5.639  -0.717  1.00  1.700          N  
ATOM    771  CA  ALA A  64      15.864  -5.355  -0.723  1.00  2.110          C  
ATOM    772  C   ALA A  64      15.175  -6.102   0.389  1.00  2.070          C  
ATOM    773  O   ALA A  64      14.438  -5.504   1.162  1.00  2.250          O  
ATOM    774  CB  ALA A  64      15.253  -5.693  -2.060  1.00  2.790          C  
ATOM    775  H   ALA A  64      17.715  -6.095  -1.528  1.00  2.040          H  
ATOM    776  HA  ALA A  64      15.725  -4.313  -0.538  1.00  2.530          H  
ATOM    777 1HB  ALA A  64      14.192  -5.451  -2.051  1.00  3.350          H  
ATOM    778 2HB  ALA A  64      15.750  -5.110  -2.823  1.00  3.350          H  
ATOM    779 3HB  ALA A  64      15.385  -6.756  -2.264  1.00  3.350          H  
ATOM    780  N   ASP A  65      15.484  -7.375   0.608  1.00  2.130          N  
ATOM    781  CA  ASP A  65      14.757  -8.039   1.678  1.00  2.640          C  
ATOM    782  C   ASP A  65      14.982  -7.335   3.010  1.00  2.450          C  
ATOM    783  O   ASP A  65      14.043  -7.160   3.801  1.00  2.850          O  
ATOM    784  CB  ASP A  65      15.182  -9.502   1.822  1.00  3.490          C  
ATOM    785  CG  ASP A  65      14.685 -10.435   0.705  1.00  3.490          C  
ATOM    786  OD1 ASP A  65      13.830 -10.056  -0.063  1.00  3.490          O  
ATOM    787  OD2 ASP A  65      15.161 -11.545   0.659  1.00  3.490          O  
ATOM    788  H   ASP A  65      16.129  -7.885  -0.007  1.00  2.560          H  
ATOM    789  HA  ASP A  65      13.694  -8.005   1.443  1.00  3.170          H  
ATOM    790 1HB  ASP A  65      16.275  -9.546   1.837  1.00  4.190          H  
ATOM    791 2HB  ASP A  65      14.831  -9.886   2.777  1.00  4.190          H  
ATOM    792  N   ALA A  66      16.228  -6.926   3.272  1.00  2.020          N  
ATOM    793  CA  ALA A  66      16.543  -6.257   4.515  1.00  2.120          C  
ATOM    794  C   ALA A  66      15.833  -4.915   4.657  1.00  1.660          C  
ATOM    795  O   ALA A  66      15.324  -4.592   5.737  1.00  1.940          O  
ATOM    796  CB  ALA A  66      18.039  -6.061   4.636  1.00  2.930          C  
ATOM    797  H   ALA A  66      16.976  -7.118   2.596  1.00  2.420          H  
ATOM    798  HA  ALA A  66      16.206  -6.902   5.327  1.00  2.540          H  
ATOM    799 1HB  ALA A  66      18.274  -5.604   5.593  1.00  3.510          H  
ATOM    800 2HB  ALA A  66      18.536  -7.027   4.564  1.00  3.510          H  
ATOM    801 3HB  ALA A  66      18.381  -5.420   3.822  1.00  3.510          H  
ATOM    802  N   TYR A  67      15.766  -4.101   3.594  1.00  1.170          N  
ATOM    803  CA  TYR A  67      15.061  -2.850   3.821  1.00  1.150          C  
ATOM    804  C   TYR A  67      13.542  -3.001   3.769  1.00  1.890          C  
ATOM    805  O   TYR A  67      12.827  -2.303   4.485  1.00  2.050          O  
ATOM    806  CB  TYR A  67      15.537  -1.717   2.906  1.00  1.620          C  
ATOM    807  CG  TYR A  67      15.353  -1.816   1.377  1.00  1.620          C  
ATOM    808  CD1 TYR A  67      14.089  -1.767   0.773  1.00  1.620          C  
ATOM    809  CD2 TYR A  67      16.490  -1.811   0.570  1.00  1.620          C  
ATOM    810  CE1 TYR A  67      13.978  -1.751  -0.599  1.00  1.620          C  
ATOM    811  CE2 TYR A  67      16.368  -1.775  -0.797  1.00  1.620          C  
ATOM    812  CZ  TYR A  67      15.117  -1.750  -1.380  1.00  1.620          C  
ATOM    813  OH  TYR A  67      14.998  -1.719  -2.736  1.00  1.620          O  
ATOM    814  H   TYR A  67      16.224  -4.329   2.701  1.00  1.400          H  
ATOM    815  HA  TYR A  67      15.302  -2.515   4.827  1.00  1.380          H  
ATOM    816 1HB  TYR A  67      15.049  -0.810   3.233  1.00  1.940          H  
ATOM    817 2HB  TYR A  67      16.599  -1.567   3.087  1.00  1.940          H  
ATOM    818  HD1 TYR A  67      13.192  -1.734   1.372  1.00  1.940          H  
ATOM    819  HD2 TYR A  67      17.481  -1.815   1.022  1.00  1.940          H  
ATOM    820  HE1 TYR A  67      12.993  -1.716  -1.065  1.00  1.940          H  
ATOM    821  HE2 TYR A  67      17.256  -1.755  -1.409  1.00  1.940          H  
ATOM    822  HH  TYR A  67      14.075  -1.577  -2.961  1.00  1.940          H  
ATOM    823  N   LEU A  68      13.030  -3.964   3.015  1.00  2.440          N  
ATOM    824  CA  LEU A  68      11.588  -4.149   2.903  1.00  3.300          C  
ATOM    825  C   LEU A  68      11.010  -4.595   4.234  1.00  3.610          C  
ATOM    826  O   LEU A  68       9.924  -4.181   4.636  1.00  4.120          O  
ATOM    827  CB  LEU A  68      11.272  -5.162   1.796  1.00  4.280          C  
ATOM    828  CG  LEU A  68      11.588  -4.709   0.330  1.00  4.280          C  
ATOM    829  CD1 LEU A  68      11.389  -5.913  -0.614  1.00  4.280          C  
ATOM    830  CD2 LEU A  68      10.721  -3.547  -0.045  1.00  4.280          C  
ATOM    831  H   LEU A  68      13.650  -4.542   2.449  1.00  2.930          H  
ATOM    832  HA  LEU A  68      11.137  -3.193   2.672  1.00  3.960          H  
ATOM    833 1HB  LEU A  68      11.857  -6.064   1.991  1.00  5.130          H  
ATOM    834 2HB  LEU A  68      10.215  -5.419   1.851  1.00  5.130          H  
ATOM    835  HG  LEU A  68      12.609  -4.391   0.250  1.00  5.130          H  
ATOM    836 1HD1 LEU A  68      11.615  -5.627  -1.639  1.00  5.130          H  
ATOM    837 2HD1 LEU A  68      12.060  -6.720  -0.316  1.00  5.130          H  
ATOM    838 3HD1 LEU A  68      10.374  -6.265  -0.570  1.00  5.130          H  
ATOM    839 1HD2 LEU A  68      10.955  -3.246  -1.042  1.00  5.130          H  
ATOM    840 2HD2 LEU A  68       9.706  -3.845   0.033  1.00  5.130          H  
ATOM    841 3HD2 LEU A  68      10.899  -2.719   0.605  1.00  5.130          H  
ATOM    842  N   ALA A  69      11.788  -5.407   4.943  1.00  3.470          N  
ATOM    843  CA  ALA A  69      11.460  -5.934   6.257  1.00  4.040          C  
ATOM    844  C   ALA A  69      11.762  -4.941   7.378  1.00  3.810          C  
ATOM    845  O   ALA A  69      11.561  -5.266   8.551  1.00  4.400          O  
ATOM    846  CB  ALA A  69      12.262  -7.196   6.504  1.00  5.430          C  
ATOM    847  H   ALA A  69      12.647  -5.753   4.510  1.00  4.160          H  
ATOM    848  HA  ALA A  69      10.395  -6.158   6.277  1.00  4.850          H  
ATOM    849 1HB  ALA A  69      12.007  -7.606   7.477  1.00  6.510          H  
ATOM    850 2HB  ALA A  69      12.042  -7.925   5.726  1.00  6.510          H  
ATOM    851 3HB  ALA A  69      13.323  -6.946   6.474  1.00  6.510          H  
ATOM    852  N   SER A  70      12.296  -3.766   7.023  1.00  3.030          N  
ATOM    853  CA  SER A  70      12.739  -2.737   7.948  1.00  2.800          C  
ATOM    854  C   SER A  70      13.803  -3.240   8.924  1.00  2.950          C  
ATOM    855  O   SER A  70      13.799  -2.880  10.105  1.00  2.830          O  
ATOM    856  CB  SER A  70      11.559  -2.119   8.687  1.00  4.010          C  
ATOM    857  OG  SER A  70      10.682  -1.452   7.797  1.00  4.010          O  
ATOM    858  H   SER A  70      12.398  -3.530   6.038  1.00  3.640          H  
ATOM    859  HA  SER A  70      13.195  -1.943   7.351  1.00  3.360          H  
ATOM    860 1HB  SER A  70      11.014  -2.892   9.222  1.00  4.810          H  
ATOM    861 2HB  SER A  70      11.929  -1.413   9.429  1.00  4.810          H  
ATOM    862  HG  SER A  70       9.939  -1.163   8.326  1.00  4.810          H  
ATOM    863  N   ASN A  71      14.740  -4.056   8.414  1.00  3.690          N  
ATOM    864  CA  ASN A  71      15.862  -4.548   9.195  1.00  4.480          C  
ATOM    865  C   ASN A  71      17.083  -3.676   8.907  1.00  4.750          C  
ATOM    866  O   ASN A  71      17.949  -3.486   9.763  1.00  5.330          O  
ATOM    867  CB  ASN A  71      16.154  -6.000   8.875  1.00  5.960          C  
ATOM    868  CG  ASN A  71      15.071  -6.938   9.329  1.00  5.960          C  
ATOM    869  OD1 ASN A  71      14.387  -6.718  10.335  1.00  5.960          O  
ATOM    870  ND2 ASN A  71      14.912  -8.011   8.602  1.00  5.960          N  
ATOM    871  H   ASN A  71      14.691  -4.321   7.434  1.00  4.430          H  
ATOM    872  HA  ASN A  71      15.628  -4.453  10.256  1.00  5.380          H  
ATOM    873 1HB  ASN A  71      16.280  -6.107   7.799  1.00  7.150          H  
ATOM    874 2HB  ASN A  71      17.093  -6.290   9.344  1.00  7.150          H  
ATOM    875 1HD2 ASN A  71      14.213  -8.681   8.851  1.00  7.150          H  
ATOM    876 2HD2 ASN A  71      15.486  -8.169   7.801  1.00  7.150          H  
ATOM    877  N   ASN A  72      17.148  -3.151   7.680  1.00  4.660          N  
ATOM    878  CA  ASN A  72      18.269  -2.316   7.268  1.00  5.080          C  
ATOM    879  C   ASN A  72      18.002  -0.877   7.698  1.00  5.870          C  
ATOM    880  O   ASN A  72      16.943  -0.562   8.246  1.00  6.600          O  
ATOM    881  CB  ASN A  72      18.447  -2.385   5.749  1.00  6.940          C  
ATOM    882  CG  ASN A  72      19.864  -2.128   5.240  1.00  6.940          C  
ATOM    883  OD1 ASN A  72      20.635  -1.376   5.852  1.00  6.940          O  
ATOM    884  ND2 ASN A  72      20.203  -2.740   4.128  1.00  6.940          N  
ATOM    885  H   ASN A  72      16.416  -3.378   7.017  1.00  5.590          H  
ATOM    886  HA  ASN A  72      19.177  -2.656   7.766  1.00  6.100          H  
ATOM    887 1HB  ASN A  72      18.122  -3.334   5.395  1.00  8.330          H  
ATOM    888 2HB  ASN A  72      17.792  -1.640   5.297  1.00  8.330          H  
ATOM    889 1HD2 ASN A  72      21.120  -2.610   3.740  1.00  8.330          H  
ATOM    890 2HD2 ASN A  72      19.547  -3.334   3.665  1.00  8.330          H  
ATOM    891  N   ALA A  73      18.947  -0.000   7.408  1.00  6.030          N  
ATOM    892  CA  ALA A  73      18.813   1.414   7.689  1.00  7.060          C  
ATOM    893  C   ALA A  73      17.843   2.029   6.698  1.00  7.260          C  
ATOM    894  O   ALA A  73      17.773   1.581   5.556  1.00  7.150          O  
ATOM    895  CB  ALA A  73      20.165   2.089   7.600  1.00  9.470          C  
ATOM    896  H   ALA A  73      19.796  -0.337   6.972  1.00  7.240          H  
ATOM    897  HA  ALA A  73      18.405   1.535   8.691  1.00  8.470          H  
ATOM    898 1HB  ALA A  73      20.061   3.151   7.810  1.00 11.370          H  
ATOM    899 2HB  ALA A  73      20.845   1.641   8.320  1.00 11.370          H  
ATOM    900 3HB  ALA A  73      20.566   1.966   6.607  1.00 11.370          H  
ATOM    901  N   LYS A  74      17.123   3.088   7.095  1.00  7.730          N  
ATOM    902  CA  LYS A  74      16.252   3.766   6.130  1.00  8.040          C  
ATOM    903  C   LYS A  74      17.094   4.229   4.948  1.00  7.620          C  
ATOM    904  O   LYS A  74      16.667   4.160   3.795  1.00  7.500          O  
ATOM    905  CB  LYS A  74      15.500   4.937   6.767  1.00 11.130          C  
ATOM    906  CG  LYS A  74      14.516   5.632   5.813  1.00 11.130          C  
ATOM    907  CD  LYS A  74      13.701   6.717   6.524  1.00 11.130          C  
ATOM    908  CE  LYS A  74      12.731   7.395   5.562  1.00 11.130          C  
ATOM    909  NZ  LYS A  74      11.877   8.424   6.240  1.00 11.130          N  
ATOM    910  H   LYS A  74      17.179   3.408   8.051  1.00  9.280          H  
ATOM    911  HA  LYS A  74      15.516   3.049   5.758  1.00  9.650          H  
ATOM    912 1HB  LYS A  74      14.938   4.581   7.630  1.00 13.360          H  
ATOM    913 2HB  LYS A  74      16.212   5.683   7.119  1.00 13.360          H  
ATOM    914 1HG  LYS A  74      15.067   6.086   4.991  1.00 13.360          H  
ATOM    915 2HG  LYS A  74      13.835   4.886   5.397  1.00 13.360          H  
ATOM    916 1HD  LYS A  74      13.136   6.272   7.343  1.00 13.360          H  
ATOM    917 2HD  LYS A  74      14.376   7.468   6.935  1.00 13.360          H  
ATOM    918 1HE  LYS A  74      13.298   7.875   4.766  1.00 13.360          H  
ATOM    919 2HE  LYS A  74      12.091   6.639   5.128  1.00 13.360          H  
ATOM    920 1HZ  LYS A  74      11.247   8.841   5.563  1.00 13.360          H  
ATOM    921 2HZ  LYS A  74      11.331   7.982   6.970  1.00 13.360          H  
ATOM    922 3HZ  LYS A  74      12.459   9.144   6.643  1.00 13.360          H  
ATOM    923  N   LEU A  75      18.276   4.770   5.245  1.00  7.620          N  
ATOM    924  CA  LEU A  75      19.217   5.184   4.214  1.00  7.420          C  
ATOM    925  C   LEU A  75      20.384   4.201   4.190  1.00  7.500          C  
ATOM    926  O   LEU A  75      21.124   4.084   5.172  1.00  7.980          O  
ATOM    927  CB  LEU A  75      19.717   6.614   4.469  1.00 10.470          C  
ATOM    928  CG  LEU A  75      20.803   7.171   3.482  1.00 10.470          C  
ATOM    929  CD1 LEU A  75      20.236   7.264   2.048  1.00 10.470          C  
ATOM    930  CD2 LEU A  75      21.244   8.550   3.970  1.00 10.470          C  
ATOM    931  H   LEU A  75      18.533   4.865   6.215  1.00  9.140          H  
ATOM    932  HA  LEU A  75      18.713   5.145   3.251  1.00  8.900          H  
ATOM    933 1HB  LEU A  75      18.860   7.283   4.429  1.00 12.560          H  
ATOM    934 2HB  LEU A  75      20.135   6.653   5.474  1.00 12.560          H  
ATOM    935  HG  LEU A  75      21.664   6.500   3.464  1.00 12.560          H  
ATOM    936 1HD1 LEU A  75      21.002   7.655   1.380  1.00 12.560          H  
ATOM    937 2HD1 LEU A  75      19.937   6.288   1.698  1.00 12.560          H  
ATOM    938 3HD1 LEU A  75      19.371   7.928   2.037  1.00 12.560          H  
ATOM    939 1HD2 LEU A  75      22.008   8.949   3.300  1.00 12.560          H  
ATOM    940 2HD2 LEU A  75      20.387   9.224   3.984  1.00 12.560          H  
ATOM    941 3HD2 LEU A  75      21.656   8.465   4.977  1.00 12.560          H  
ATOM    942  N   ALA A  76      20.573   3.524   3.061  1.00  7.180          N  
ATOM    943  CA  ALA A  76      21.629   2.514   2.938  1.00  7.280          C  
ATOM    944  C   ALA A  76      22.090   2.379   1.485  1.00  7.240          C  
ATOM    945  O   ALA A  76      21.318   2.659   0.567  1.00  7.130          O  
ATOM    946  CB  ALA A  76      21.119   1.172   3.454  1.00 10.150          C  
ATOM    947  H   ALA A  76      19.928   3.709   2.283  1.00  8.620          H  
ATOM    948  HA  ALA A  76      22.480   2.834   3.538  1.00  8.740          H  
ATOM    949 1HB  ALA A  76      21.907   0.425   3.385  1.00 12.180          H  
ATOM    950 2HB  ALA A  76      20.810   1.271   4.485  1.00 12.180          H  
ATOM    951 3HB  ALA A  76      20.267   0.854   2.859  1.00 12.180          H  
ATOM    952  N   GLY A  77      23.334   1.938   1.266  1.00  7.460          N  
ATOM    953  CA  GLY A  77      23.800   1.731  -0.108  1.00  7.510          C  
ATOM    954  C   GLY A  77      24.109   0.278  -0.449  1.00  7.620          C  
ATOM    955  O   GLY A  77      23.896  -0.632   0.358  1.00  7.830          O  
ATOM    956  H   GLY A  77      23.951   1.737   2.041  1.00  8.950          H  
ATOM    957 1HA  GLY A  77      23.042   2.082  -0.798  1.00  9.010          H  
ATOM    958 2HA  GLY A  77      24.683   2.344  -0.291  1.00  9.010          H  
ATOM    959  N   ILE A  78      24.632   0.094  -1.661  1.00  7.620          N  
ATOM    960  CA  ILE A  78      24.989  -1.211  -2.219  1.00  7.770          C  
ATOM    961  C   ILE A  78      25.959  -1.156  -3.410  1.00  7.860          C  
ATOM    962  O   ILE A  78      25.950  -0.206  -4.195  1.00  7.840          O  
ATOM    963  CB  ILE A  78      23.714  -1.978  -2.642  1.00 10.820          C  
ATOM    964  CG1 ILE A  78      24.072  -3.424  -3.068  1.00 10.820          C  
ATOM    965  CG2 ILE A  78      22.994  -1.232  -3.711  1.00 10.820          C  
ATOM    966  CD1 ILE A  78      22.959  -4.314  -3.238  1.00 10.820          C  
ATOM    967  H   ILE A  78      24.743   0.934  -2.238  1.00  9.140          H  
ATOM    968  HA  ILE A  78      25.474  -1.782  -1.428  1.00  9.320          H  
ATOM    969  HB  ILE A  78      23.054  -2.059  -1.776  1.00 12.980          H  
ATOM    970 1HG1 ILE A  78      24.558  -3.411  -4.004  1.00 12.980          H  
ATOM    971 2HG1 ILE A  78      24.728  -3.861  -2.319  1.00 12.980          H  
ATOM    972 1HG2 ILE A  78      22.101  -1.730  -3.978  1.00 12.980          H  
ATOM    973 2HG2 ILE A  78      22.748  -0.244  -3.330  1.00 12.980          H  
ATOM    974 3HG2 ILE A  78      23.620  -1.146  -4.582  1.00 12.980          H  
ATOM    975 1HD1 ILE A  78      23.341  -5.261  -3.536  1.00 12.980          H  
ATOM    976 2HD1 ILE A  78      22.429  -4.407  -2.318  1.00 12.980          H  
ATOM    977 3HD1 ILE A  78      22.305  -3.948  -4.001  1.00 12.980          H  
ATOM    978  N   ARG A  79      26.762  -2.218  -3.556  1.00  8.120          N  
ATOM    979  CA  ARG A  79      27.675  -2.429  -4.688  1.00  8.370          C  
ATOM    980  C   ARG A  79      27.317  -3.788  -5.343  1.00  8.340          C  
ATOM    981  O   ARG A  79      28.043  -4.756  -5.127  1.00  8.720          O  
ATOM    982  CB  ARG A  79      29.116  -2.535  -4.173  1.00 11.620          C  
ATOM    983  CG  ARG A  79      29.727  -1.292  -3.482  1.00 11.620          C  
ATOM    984  CD  ARG A  79      29.977  -0.161  -4.395  1.00 11.620          C  
ATOM    985  NE  ARG A  79      30.951  -0.498  -5.427  1.00 11.620          N  
ATOM    986  CZ  ARG A  79      32.302  -0.436  -5.313  1.00 11.620          C  
ATOM    987  NH1 ARG A  79      32.870  -0.037  -4.181  1.00 11.620          N  
ATOM    988  NH2 ARG A  79      33.065  -0.780  -6.347  1.00 11.620          N  
ATOM    989  H   ARG A  79      26.725  -2.933  -2.841  1.00  9.740          H  
ATOM    990  HA  ARG A  79      27.577  -1.621  -5.415  1.00 10.040          H  
ATOM    991 1HB  ARG A  79      29.180  -3.353  -3.461  1.00 13.940          H  
ATOM    992 2HB  ARG A  79      29.764  -2.786  -5.008  1.00 13.940          H  
ATOM    993 1HG  ARG A  79      29.046  -0.946  -2.707  1.00 13.940          H  
ATOM    994 2HG  ARG A  79      30.672  -1.576  -3.026  1.00 13.940          H  
ATOM    995 1HD  ARG A  79      29.056   0.091  -4.889  1.00 13.940          H  
ATOM    996 2HD  ARG A  79      30.331   0.706  -3.845  1.00 13.940          H  
ATOM    997  HE  ARG A  79      30.562  -0.796  -6.325  1.00 13.940          H  
ATOM    998 1HH1 ARG A  79      32.300   0.225  -3.392  1.00 13.940          H  
ATOM    999 2HH1 ARG A  79      33.877   0.006  -4.107  1.00 13.940          H  
ATOM   1000 1HH2 ARG A  79      32.637  -1.108  -7.229  1.00 13.940          H  
ATOM   1001 2HH2 ARG A  79      34.067  -0.737  -6.274  1.00 13.940          H  
ATOM   1002  N   PRO A  80      26.217  -3.918  -6.126  1.00  8.020          N  
ATOM   1003  CA  PRO A  80      25.675  -5.186  -6.629  1.00  8.010          C  
ATOM   1004  C   PRO A  80      26.725  -5.937  -7.439  1.00  8.510          C  
ATOM   1005  O   PRO A  80      27.344  -5.329  -8.331  1.00  9.100          O  
ATOM   1006  CB  PRO A  80      24.527  -4.721  -7.534  1.00 12.020          C  
ATOM   1007  CG  PRO A  80      24.167  -3.355  -7.022  1.00 12.020          C  
ATOM   1008  CD  PRO A  80      25.500  -2.741  -6.638  1.00 12.020          C  
ATOM   1009  HA  PRO A  80      25.311  -5.792  -5.789  1.00  9.610          H  
ATOM   1010 1HB  PRO A  80      24.855  -4.695  -8.581  1.00 14.420          H  
ATOM   1011 2HB  PRO A  80      23.688  -5.424  -7.481  1.00 14.420          H  
ATOM   1012 1HG  PRO A  80      23.664  -2.781  -7.815  1.00 14.420          H  
ATOM   1013 2HG  PRO A  80      23.470  -3.425  -6.185  1.00 14.420          H  
ATOM   1014 1HD  PRO A  80      26.007  -2.360  -7.538  1.00 14.420          H  
ATOM   1015 2HD  PRO A  80      25.353  -1.969  -5.915  1.00 14.420          H  
ATOM   1016  N   THR A  81      26.802  -7.268  -7.259  1.00  8.380          N  
ATOM   1017  CA  THR A  81      27.784  -8.149  -7.933  1.00  8.960          C  
ATOM   1018  C   THR A  81      27.660  -8.236  -9.462  1.00  8.610          C  
ATOM   1019  O   THR A  81      28.321  -9.067 -10.100  1.00  9.170          O  
ATOM   1020  CB  THR A  81      27.710  -9.595  -7.386  1.00 12.310          C  
ATOM   1021  OG1 THR A  81      26.448 -10.170  -7.708  1.00 12.310          O  
ATOM   1022  CG2 THR A  81      27.852  -9.582  -5.865  1.00 12.310          C  
ATOM   1023  H   THR A  81      26.236  -7.686  -6.534  1.00 10.060          H  
ATOM   1024  HA  THR A  81      28.778  -7.759  -7.708  1.00 10.750          H  
ATOM   1025  HB  THR A  81      28.505 -10.197  -7.823  1.00 14.770          H  
ATOM   1026  HG1 THR A  81      26.488 -10.483  -8.640  1.00 14.770          H  
ATOM   1027 1HG2 THR A  81      27.797 -10.603  -5.491  1.00 14.770          H  
ATOM   1028 2HG2 THR A  81      28.815  -9.146  -5.597  1.00 14.770          H  
ATOM   1029 3HG2 THR A  81      27.061  -8.997  -5.415  1.00 14.770          H  
ATOM   1030  N   GLY A  82      26.799  -7.420 -10.045  1.00  7.800          N  
ATOM   1031  CA  GLY A  82      26.684  -7.286 -11.477  1.00  7.600          C  
ATOM   1032  C   GLY A  82      27.933  -6.635 -12.048  1.00  7.840          C  
ATOM   1033  O   GLY A  82      28.533  -7.127 -13.004  1.00  7.910          O  
ATOM   1034  H   GLY A  82      26.268  -6.801  -9.451  1.00  9.360          H  
ATOM   1035 1HA  GLY A  82      26.528  -8.249 -11.936  1.00  9.120          H  
ATOM   1036 2HA  GLY A  82      25.828  -6.665 -11.708  1.00  9.120          H  
ATOM   1037  N   THR A  83      28.235  -5.441 -11.510  1.00  8.100          N  
ATOM   1038  CA  THR A  83      29.354  -4.605 -11.955  1.00  8.480          C  
ATOM   1039  C   THR A  83      30.014  -3.904 -10.790  1.00  8.120          C  
ATOM   1040  O   THR A  83      31.092  -3.322 -10.935  1.00  7.870          O  
ATOM   1041  CB  THR A  83      28.913  -3.532 -12.964  1.00 11.720          C  
ATOM   1042  OG1 THR A  83      27.946  -2.670 -12.322  1.00 11.720          O  
ATOM   1043  CG2 THR A  83      28.325  -4.179 -14.234  1.00 11.720          C  
ATOM   1044  H   THR A  83      27.715  -5.156 -10.680  1.00  9.720          H  
ATOM   1045  HA  THR A  83      30.100  -5.245 -12.427  1.00 10.180          H  
ATOM   1046  HB  THR A  83      29.776  -2.934 -13.248  1.00 14.060          H  
ATOM   1047  HG1 THR A  83      27.568  -2.039 -12.994  1.00 14.060          H  
ATOM   1048 1HG2 THR A  83      28.039  -3.402 -14.934  1.00 14.060          H  
ATOM   1049 2HG2 THR A  83      29.084  -4.811 -14.691  1.00 14.060          H  
ATOM   1050 3HG2 THR A  83      27.466  -4.781 -14.014  1.00 14.060          H  
ATOM   1051  N   SER A  84      29.302  -3.897  -9.655  1.00  8.220          N  
ATOM   1052  CA  SER A  84      29.614  -3.147  -8.432  1.00  7.940          C  
ATOM   1053  C   SER A  84      29.201  -1.669  -8.540  1.00  7.650          C  
ATOM   1054  O   SER A  84      29.547  -0.852  -7.686  1.00  8.050          O  
ATOM   1055  CB  SER A  84      31.081  -3.240  -8.059  1.00 11.230          C  
ATOM   1056  OG  SER A  84      31.844  -2.274  -8.723  1.00 11.230          O  
ATOM   1057  H   SER A  84      28.447  -4.451  -9.619  1.00  9.860          H  
ATOM   1058  HA  SER A  84      29.044  -3.591  -7.618  1.00  9.530          H  
ATOM   1059 1HB  SER A  84      31.184  -3.115  -6.985  1.00 13.470          H  
ATOM   1060 2HB  SER A  84      31.454  -4.233  -8.303  1.00 13.470          H  
ATOM   1061  HG  SER A  84      31.838  -2.551  -9.653  1.00 13.470          H  
ATOM   1062  N   TYR A  85      28.439  -1.299  -9.578  1.00  7.140          N  
ATOM   1063  CA  TYR A  85      27.992   0.084  -9.723  1.00  6.960          C  
ATOM   1064  C   TYR A  85      27.406   0.602  -8.416  1.00  6.960          C  
ATOM   1065  O   TYR A  85      26.431   0.066  -7.881  1.00  6.590          O  
ATOM   1066  CB  TYR A  85      26.925   0.165 -10.813  1.00  9.820          C  
ATOM   1067  CG  TYR A  85      26.399   1.551 -11.140  1.00  9.820          C  
ATOM   1068  CD1 TYR A  85      27.080   2.363 -12.023  1.00  9.820          C  
ATOM   1069  CD2 TYR A  85      25.233   1.995 -10.569  1.00  9.820          C  
ATOM   1070  CE1 TYR A  85      26.570   3.606 -12.348  1.00  9.820          C  
ATOM   1071  CE2 TYR A  85      24.718   3.225 -10.882  1.00  9.820          C  
ATOM   1072  CZ  TYR A  85      25.377   4.032 -11.778  1.00  9.820          C  
ATOM   1073  OH  TYR A  85      24.858   5.265 -12.123  1.00  9.820          O  
ATOM   1074  H   TYR A  85      28.191  -1.971 -10.303  1.00  8.570          H  
ATOM   1075  HA  TYR A  85      28.846   0.706  -9.990  1.00  8.350          H  
ATOM   1076 1HB  TYR A  85      27.326  -0.255 -11.732  1.00 11.780          H  
ATOM   1077 2HB  TYR A  85      26.078  -0.457 -10.528  1.00 11.780          H  
ATOM   1078  HD1 TYR A  85      28.009   2.017 -12.478  1.00 11.780          H  
ATOM   1079  HD2 TYR A  85      24.719   1.360  -9.883  1.00 11.780          H  
ATOM   1080  HE1 TYR A  85      27.098   4.242 -13.057  1.00 11.780          H  
ATOM   1081  HE2 TYR A  85      23.789   3.554 -10.433  1.00 11.780          H  
ATOM   1082  HH  TYR A  85      25.425   5.673 -12.787  1.00 11.780          H  
ATOM   1083  N   GLU A  86      28.000   1.670  -7.905  1.00  7.520          N  
ATOM   1084  CA  GLU A  86      27.561   2.241  -6.647  1.00  7.590          C  
ATOM   1085  C   GLU A  86      26.135   2.728  -6.674  1.00  6.940          C  
ATOM   1086  O   GLU A  86      25.797   3.590  -7.478  1.00  7.070          O  
ATOM   1087  CB  GLU A  86      28.489   3.403  -6.290  1.00 10.600          C  
ATOM   1088  CG  GLU A  86      28.174   4.117  -4.998  1.00 10.600          C  
ATOM   1089  CD  GLU A  86      29.160   5.202  -4.687  1.00 10.600          C  
ATOM   1090  OE1 GLU A  86      30.160   5.286  -5.358  1.00 10.600          O  
ATOM   1091  OE2 GLU A  86      28.897   5.973  -3.790  1.00 10.600          O  
ATOM   1092  H   GLU A  86      28.790   2.072  -8.391  1.00  9.020          H  
ATOM   1093  HA  GLU A  86      27.626   1.473  -5.880  1.00  9.110          H  
ATOM   1094 1HB  GLU A  86      29.513   3.032  -6.220  1.00 12.720          H  
ATOM   1095 2HB  GLU A  86      28.462   4.131  -7.091  1.00 12.720          H  
ATOM   1096 1HG  GLU A  86      27.183   4.566  -5.078  1.00 12.720          H  
ATOM   1097 2HG  GLU A  86      28.152   3.394  -4.183  1.00 12.720          H  
ATOM   1098  N   CYS A  87      25.331   2.267  -5.722  1.00  6.440          N  
ATOM   1099  CA  CYS A  87      23.956   2.720  -5.634  1.00  5.890          C  
ATOM   1100  C   CYS A  87      23.630   3.141  -4.199  1.00  6.160          C  
ATOM   1101  O   CYS A  87      24.187   2.597  -3.231  1.00  6.340          O  
ATOM   1102  CB  CYS A  87      23.016   1.599  -6.016  1.00  8.470          C  
ATOM   1103  SG  CYS A  87      23.395   0.796  -7.564  1.00  8.470          S  
ATOM   1104  H   CYS A  87      25.663   1.531  -5.095  1.00  7.730          H  
ATOM   1105  HA  CYS A  87      23.814   3.571  -6.298  1.00  7.070          H  
ATOM   1106 1HB  CYS A  87      23.028   0.887  -5.266  1.00 10.160          H  
ATOM   1107 2HB  CYS A  87      22.002   1.995  -6.082  1.00 10.160          H  
ATOM   1108  HG  CYS A  87      24.743   0.605  -7.320  1.00 10.160          H  
ATOM   1109  N   HIS A  88      22.655   4.037  -4.065  1.00  6.360          N  
ATOM   1110  CA  HIS A  88      22.151   4.501  -2.769  1.00  6.650          C  
ATOM   1111  C   HIS A  88      20.634   4.533  -2.730  1.00  6.170          C  
ATOM   1112  O   HIS A  88      19.987   5.035  -3.652  1.00  6.200          O  
ATOM   1113  CB  HIS A  88      22.707   5.889  -2.450  1.00  9.190          C  
ATOM   1114  CG  HIS A  88      24.171   5.892  -2.315  1.00  9.190          C  
ATOM   1115  ND1 HIS A  88      24.803   5.625  -1.117  1.00  9.190          N  
ATOM   1116  CD2 HIS A  88      25.154   6.092  -3.225  1.00  9.190          C  
ATOM   1117  CE1 HIS A  88      26.108   5.662  -1.297  1.00  9.190          C  
ATOM   1118  NE2 HIS A  88      26.347   5.943  -2.561  1.00  9.190          N  
ATOM   1119  H   HIS A  88      22.276   4.437  -4.925  1.00  7.630          H  
ATOM   1120  HA  HIS A  88      22.476   3.829  -1.987  1.00  7.980          H  
ATOM   1121 1HB  HIS A  88      22.433   6.583  -3.239  1.00 11.030          H  
ATOM   1122 2HB  HIS A  88      22.272   6.252  -1.519  1.00 11.030          H  
ATOM   1123  HD2 HIS A  88      25.026   6.316  -4.289  1.00 11.030          H  
ATOM   1124  HE1 HIS A  88      26.863   5.485  -0.533  1.00 11.030          H  
ATOM   1125  HE2 HIS A  88      27.286   6.026  -2.993  1.00 11.030          H  
ATOM   1126  N   PHE A  89      20.058   3.984  -1.659  1.00  5.920          N  
ATOM   1127  CA  PHE A  89      18.609   3.919  -1.513  1.00  5.630          C  
ATOM   1128  C   PHE A  89      18.025   4.511  -0.245  1.00  6.390          C  
ATOM   1129  O   PHE A  89      18.577   4.388   0.855  1.00  7.010          O  
ATOM   1130  CB  PHE A  89      18.162   2.453  -1.556  1.00  8.000          C  
ATOM   1131  CG  PHE A  89      18.335   1.789  -2.850  1.00  8.000          C  
ATOM   1132  CD1 PHE A  89      19.567   1.314  -3.266  1.00  8.000          C  
ATOM   1133  CD2 PHE A  89      17.233   1.612  -3.665  1.00  8.000          C  
ATOM   1134  CE1 PHE A  89      19.684   0.722  -4.478  1.00  8.000          C  
ATOM   1135  CE2 PHE A  89      17.357   1.003  -4.878  1.00  8.000          C  
ATOM   1136  CZ  PHE A  89      18.580   0.576  -5.281  1.00  8.000          C  
ATOM   1137  H   PHE A  89      20.638   3.573  -0.923  1.00  7.100          H  
ATOM   1138  HA  PHE A  89      18.165   4.444  -2.351  1.00  6.760          H  
ATOM   1139 1HB  PHE A  89      18.713   1.887  -0.804  1.00  9.600          H  
ATOM   1140 2HB  PHE A  89      17.105   2.406  -1.301  1.00  9.600          H  
ATOM   1141  HD1 PHE A  89      20.445   1.429  -2.624  1.00  9.600          H  
ATOM   1142  HD2 PHE A  89      16.256   1.973  -3.328  1.00  9.600          H  
ATOM   1143  HE1 PHE A  89      20.647   0.362  -4.810  1.00  9.600          H  
ATOM   1144  HE2 PHE A  89      16.488   0.871  -5.522  1.00  9.600          H  
ATOM   1145  HZ  PHE A  89      18.680   0.114  -6.241  1.00  9.600          H  
ATOM   1146  N   THR A  90      16.828   5.068  -0.403  1.00  6.530          N  
ATOM   1147  CA  THR A  90      16.021   5.512   0.723  1.00  7.350          C  
ATOM   1148  C   THR A  90      14.823   4.580   0.725  1.00  7.330          C  
ATOM   1149  O   THR A  90      14.148   4.411  -0.303  1.00  7.780          O  
ATOM   1150  CB  THR A  90      15.583   6.986   0.630  1.00  9.960          C  
ATOM   1151  OG1 THR A  90      16.744   7.833   0.581  1.00  9.960          O  
ATOM   1152  CG2 THR A  90      14.772   7.341   1.887  1.00  9.960          C  
ATOM   1153  H   THR A  90      16.459   5.154  -1.357  1.00  7.840          H  
ATOM   1154  HA  THR A  90      16.573   5.372   1.651  1.00  8.820          H  
ATOM   1155  HB  THR A  90      14.979   7.143  -0.265  1.00 11.950          H  
ATOM   1156  HG1 THR A  90      17.207   7.680  -0.247  1.00 11.950          H  
ATOM   1157 1HG2 THR A  90      14.472   8.385   1.838  1.00 11.950          H  
ATOM   1158 2HG2 THR A  90      13.882   6.715   1.955  1.00 11.950          H  
ATOM   1159 3HG2 THR A  90      15.395   7.184   2.768  1.00 11.950          H  
ATOM   1160  N   ASN A  91      14.564   3.946   1.864  1.00  7.030          N  
ATOM   1161  CA  ASN A  91      13.509   2.956   1.918  1.00  7.120          C  
ATOM   1162  C   ASN A  91      12.495   3.174   3.030  1.00  7.640          C  
ATOM   1163  O   ASN A  91      12.657   2.697   4.163  1.00  8.390          O  
ATOM   1164  CB  ASN A  91      14.190   1.636   2.061  1.00  9.930          C  
ATOM   1165  CG  ASN A  91      15.167   1.450   0.938  1.00  9.930          C  
ATOM   1166  OD1 ASN A  91      14.829   1.329  -0.249  1.00  9.930          O  
ATOM   1167  ND2 ASN A  91      16.418   1.427   1.315  1.00  9.930          N  
ATOM   1168  H   ASN A  91      15.167   4.110   2.677  1.00  8.440          H  
ATOM   1169  HA  ASN A  91      12.958   2.990   0.980  1.00  8.540          H  
ATOM   1170 1HB  ASN A  91      14.738   1.619   3.005  1.00 11.920          H  
ATOM   1171 2HB  ASN A  91      13.473   0.830   2.080  1.00 11.920          H  
ATOM   1172 1HD2 ASN A  91      17.147   1.300   0.649  1.00 11.920          H  
ATOM   1173 2HD2 ASN A  91      16.642   1.540   2.285  1.00 11.920          H  
ATOM   1174  N   ASP A  92      11.428   3.897   2.736  1.00  7.410          N  
ATOM   1175  CA  ASP A  92      10.498   4.209   3.794  1.00  8.030          C  
ATOM   1176  C   ASP A  92       9.468   3.110   3.972  1.00  8.520          C  
ATOM   1177  O   ASP A  92       8.411   3.114   3.343  1.00  9.280          O  
ATOM   1178  CB  ASP A  92       9.815   5.542   3.527  1.00 10.990          C  
ATOM   1179  CG  ASP A  92       8.894   6.015   4.656  1.00 10.990          C  
ATOM   1180  OD1 ASP A  92       8.445   5.230   5.485  1.00 10.990          O  
ATOM   1181  OD2 ASP A  92       8.588   7.183   4.658  1.00 10.990          O  
ATOM   1182  H   ASP A  92      11.252   4.252   1.790  1.00  8.890          H  
ATOM   1183  HA  ASP A  92      11.057   4.301   4.724  1.00  9.640          H  
ATOM   1184 1HB  ASP A  92      10.564   6.303   3.328  1.00 13.190          H  
ATOM   1185 2HB  ASP A  92       9.218   5.448   2.614  1.00 13.190          H  
ATOM   1186  N   GLY A  93       9.757   2.193   4.886  1.00  8.240          N  
ATOM   1187  CA  GLY A  93       8.890   1.041   5.154  1.00  8.840          C  
ATOM   1188  C   GLY A  93       7.517   1.427   5.742  1.00  8.860          C  
ATOM   1189  O   GLY A  93       6.650   0.568   5.921  1.00  9.090          O  
ATOM   1190  H   GLY A  93      10.672   2.263   5.336  1.00  9.890          H  
ATOM   1191 1HA  GLY A  93       8.737   0.493   4.227  1.00 10.610          H  
ATOM   1192 2HA  GLY A  93       9.401   0.360   5.835  1.00 10.610          H  
ATOM   1193  N   GLY A  94       7.349   2.703   6.107  1.00  8.760          N  
ATOM   1194  CA  GLY A  94       6.113   3.244   6.648  1.00  8.950          C  
ATOM   1195  C   GLY A  94       5.201   3.734   5.524  1.00  8.750          C  
ATOM   1196  O   GLY A  94       4.100   3.216   5.317  1.00  8.810          O  
ATOM   1197  H   GLY A  94       8.097   3.386   5.936  1.00 10.510          H  
ATOM   1198 1HA  GLY A  94       5.603   2.485   7.239  1.00 10.740          H  
ATOM   1199 2HA  GLY A  94       6.350   4.075   7.311  1.00 10.740          H  
ATOM   1200  N   SER A  95       5.658   4.782   4.828  1.00  8.720          N  
ATOM   1201  CA  SER A  95       4.897   5.416   3.731  1.00  8.750          C  
ATOM   1202  C   SER A  95       4.963   4.636   2.420  1.00  8.430          C  
ATOM   1203  O   SER A  95       4.266   4.978   1.449  1.00  8.460          O  
ATOM   1204  CB  SER A  95       5.400   6.810   3.428  1.00 12.240          C  
ATOM   1205  OG  SER A  95       6.658   6.763   2.807  1.00 12.240          O  
ATOM   1206  H   SER A  95       6.592   5.134   5.080  1.00 10.460          H  
ATOM   1207  HA  SER A  95       3.853   5.477   4.036  1.00 10.500          H  
ATOM   1208 1HB  SER A  95       4.686   7.301   2.770  1.00 14.690          H  
ATOM   1209 2HB  SER A  95       5.464   7.396   4.343  1.00 14.690          H  
ATOM   1210  HG  SER A  95       7.299   7.063   3.486  1.00 14.690          H  
ATOM   1211  N   ASN A  96       5.852   3.642   2.385  1.00  8.260          N  
ATOM   1212  CA  ASN A  96       6.142   2.770   1.269  1.00  8.090          C  
ATOM   1213  C   ASN A  96       6.715   3.470   0.041  1.00  7.500          C  
ATOM   1214  O   ASN A  96       6.654   2.940  -1.068  1.00  7.540          O  
ATOM   1215  CB  ASN A  96       4.926   1.916   0.962  1.00 11.390          C  
ATOM   1216  CG  ASN A  96       4.689   0.892   2.060  1.00 11.390          C  
ATOM   1217  OD1 ASN A  96       5.552   0.045   2.313  1.00 11.390          O  
ATOM   1218  ND2 ASN A  96       3.569   0.959   2.732  1.00 11.390          N  
ATOM   1219  H   ASN A  96       6.420   3.462   3.214  1.00  9.910          H  
ATOM   1220  HA  ASN A  96       6.919   2.083   1.606  1.00  9.710          H  
ATOM   1221 1HB  ASN A  96       4.048   2.527   0.856  1.00 13.670          H  
ATOM   1222 2HB  ASN A  96       5.076   1.389   0.021  1.00 13.670          H  
ATOM   1223 1HD2 ASN A  96       3.396   0.309   3.475  1.00 13.670          H  
ATOM   1224 2HD2 ASN A  96       2.903   1.665   2.536  1.00 13.670          H  
ATOM   1225  N   PHE A  97       7.331   4.630   0.233  1.00  7.150          N  
ATOM   1226  CA  PHE A  97       8.058   5.229  -0.866  1.00  6.690          C  
ATOM   1227  C   PHE A  97       9.485   4.720  -0.828  1.00  6.090          C  
ATOM   1228  O   PHE A  97      10.198   4.889   0.170  1.00  5.950          O  
ATOM   1229  CB  PHE A  97       8.053   6.758  -0.845  1.00  9.550          C  
ATOM   1230  CG  PHE A  97       6.757   7.405  -1.243  1.00  9.550          C  
ATOM   1231  CD1 PHE A  97       5.818   7.802  -0.325  1.00  9.550          C  
ATOM   1232  CD2 PHE A  97       6.500   7.624  -2.576  1.00  9.550          C  
ATOM   1233  CE1 PHE A  97       4.650   8.411  -0.732  1.00  9.550          C  
ATOM   1234  CE2 PHE A  97       5.342   8.231  -2.991  1.00  9.550          C  
ATOM   1235  CZ  PHE A  97       4.417   8.628  -2.071  1.00  9.550          C  
ATOM   1236  H   PHE A  97       7.305   5.081   1.147  1.00  8.580          H  
ATOM   1237  HA  PHE A  97       7.605   4.908  -1.805  1.00  8.030          H  
ATOM   1238 1HB  PHE A  97       8.297   7.095   0.164  1.00 11.460          H  
ATOM   1239 2HB  PHE A  97       8.834   7.129  -1.509  1.00 11.460          H  
ATOM   1240  HD1 PHE A  97       6.003   7.638   0.720  1.00 11.460          H  
ATOM   1241  HD2 PHE A  97       7.234   7.309  -3.304  1.00 11.460          H  
ATOM   1242  HE1 PHE A  97       3.915   8.721   0.008  1.00 11.460          H  
ATOM   1243  HE2 PHE A  97       5.157   8.395  -4.051  1.00 11.460          H  
ATOM   1244  HZ  PHE A  97       3.503   9.109  -2.401  1.00 11.460          H  
ATOM   1245  N   TYR A  98       9.901   4.111  -1.925  1.00  6.060          N  
ATOM   1246  CA  TYR A  98      11.243   3.578  -2.042  1.00  5.870          C  
ATOM   1247  C   TYR A  98      11.835   4.225  -3.282  1.00  5.210          C  
ATOM   1248  O   TYR A  98      11.129   4.361  -4.296  1.00  5.540          O  
ATOM   1249  CB  TYR A  98      11.213   2.049  -2.191  1.00  8.290          C  
ATOM   1250  CG  TYR A  98      10.558   1.278  -1.022  1.00  8.290          C  
ATOM   1251  CD1 TYR A  98       9.194   1.058  -1.012  1.00  8.290          C  
ATOM   1252  CD2 TYR A  98      11.319   0.782   0.003  1.00  8.290          C  
ATOM   1253  CE1 TYR A  98       8.605   0.352   0.008  1.00  8.290          C  
ATOM   1254  CE2 TYR A  98      10.732   0.081   1.043  1.00  8.290          C  
ATOM   1255  CZ  TYR A  98       9.377  -0.136   1.038  1.00  8.290          C  
ATOM   1256  OH  TYR A  98       8.778  -0.845   2.051  1.00  8.290          O  
ATOM   1257  H   TYR A  98       9.256   4.007  -2.698  1.00  7.270          H  
ATOM   1258  HA  TYR A  98      11.842   3.865  -1.178  1.00  7.040          H  
ATOM   1259 1HB  TYR A  98      10.695   1.788  -3.106  1.00  9.950          H  
ATOM   1260 2HB  TYR A  98      12.239   1.688  -2.293  1.00  9.950          H  
ATOM   1261  HD1 TYR A  98       8.575   1.444  -1.815  1.00  9.950          H  
ATOM   1262  HD2 TYR A  98      12.380   0.941  -0.010  1.00  9.950          H  
ATOM   1263  HE1 TYR A  98       7.526   0.182   0.000  1.00  9.950          H  
ATOM   1264  HE2 TYR A  98      11.342  -0.311   1.857  1.00  9.950          H  
ATOM   1265  HH  TYR A  98       9.432  -1.108   2.706  1.00  9.950          H  
ATOM   1266  N   SER A  99      13.119   4.582  -3.212  1.00  4.630          N  
ATOM   1267  CA  SER A  99      13.823   5.244  -4.321  1.00  4.410          C  
ATOM   1268  C   SER A  99      15.330   5.019  -4.317  1.00  4.770          C  
ATOM   1269  O   SER A  99      15.970   5.095  -3.260  1.00  5.400          O  
ATOM   1270  CB  SER A  99      13.593   6.733  -4.212  1.00  6.260          C  
ATOM   1271  OG  SER A  99      14.272   7.424  -5.206  1.00  6.260          O  
ATOM   1272  H   SER A  99      13.603   4.440  -2.318  1.00  5.560          H  
ATOM   1273  HA  SER A  99      13.424   4.873  -5.262  1.00  5.290          H  
ATOM   1274 1HB  SER A  99      12.541   6.955  -4.270  1.00  7.510          H  
ATOM   1275 2HB  SER A  99      13.943   7.066  -3.237  1.00  7.510          H  
ATOM   1276  HG  SER A  99      13.583   7.692  -5.859  1.00  7.510          H  
ATOM   1277  N   GLY A 100      15.918   4.771  -5.497  1.00  4.630          N  
ATOM   1278  CA  GLY A 100      17.374   4.614  -5.550  1.00  5.110          C  
ATOM   1279  C   GLY A 100      18.046   5.388  -6.671  1.00  5.450          C  
ATOM   1280  O   GLY A 100      17.508   5.517  -7.786  1.00  5.640          O  
ATOM   1281  H   GLY A 100      15.355   4.695  -6.353  1.00  5.560          H  
ATOM   1282 1HA  GLY A 100      17.797   4.927  -4.605  1.00  6.130          H  
ATOM   1283 2HA  GLY A 100      17.619   3.569  -5.670  1.00  6.130          H  
ATOM   1284  N   VAL A 101      19.274   5.823  -6.360  1.00  5.810          N  
ATOM   1285  CA  VAL A 101      20.131   6.598  -7.247  1.00  6.430          C  
ATOM   1286  C   VAL A 101      21.550   6.040  -7.379  1.00  6.480          C  
ATOM   1287  O   VAL A 101      21.996   5.234  -6.560  1.00  6.360          O  
ATOM   1288  CB  VAL A 101      20.247   8.060  -6.742  1.00  8.750          C  
ATOM   1289  CG1 VAL A 101      18.884   8.742  -6.710  1.00  8.750          C  
ATOM   1290  CG2 VAL A 101      20.885   8.090  -5.350  1.00  8.750          C  
ATOM   1291  H   VAL A 101      19.599   5.606  -5.414  1.00  6.970          H  
ATOM   1292  HA  VAL A 101      19.668   6.599  -8.221  1.00  7.720          H  
ATOM   1293  HB  VAL A 101      20.863   8.603  -7.428  1.00 10.500          H  
ATOM   1294 1HG1 VAL A 101      19.007   9.772  -6.380  1.00 10.500          H  
ATOM   1295 2HG1 VAL A 101      18.458   8.741  -7.687  1.00 10.500          H  
ATOM   1296 3HG1 VAL A 101      18.222   8.218  -6.024  1.00 10.500          H  
ATOM   1297 1HG2 VAL A 101      20.981   9.122  -5.022  1.00 10.500          H  
ATOM   1298 2HG2 VAL A 101      20.261   7.541  -4.645  1.00 10.500          H  
ATOM   1299 3HG2 VAL A 101      21.876   7.636  -5.391  1.00 10.500          H  
ATOM   1300  N   GLY A 102      22.265   6.512  -8.399  1.00  6.780          N  
ATOM   1301  CA  GLY A 102      23.659   6.153  -8.638  1.00  6.930          C  
ATOM   1302  C   GLY A 102      24.620   7.037  -7.822  1.00  7.780          C  
ATOM   1303  O   GLY A 102      24.169   7.858  -7.008  1.00  8.340          O  
ATOM   1304  H   GLY A 102      21.785   7.135  -9.051  1.00  8.140          H  
ATOM   1305 1HA  GLY A 102      23.817   5.104  -8.380  1.00  8.320          H  
ATOM   1306 2HA  GLY A 102      23.843   6.251  -9.703  1.00  8.320          H  
ATOM   1307  N   PRO A 103      25.946   6.976  -8.092  1.00  7.990          N  
ATOM   1308  CA  PRO A 103      27.000   7.649  -7.342  1.00  8.780          C  
ATOM   1309  C   PRO A 103      26.907   9.167  -7.309  1.00  9.330          C  
ATOM   1310  O   PRO A 103      27.421   9.782  -6.375  1.00  9.670          O  
ATOM   1311  CB  PRO A 103      28.276   7.192  -8.064  1.00 13.170          C  
ATOM   1312  CG  PRO A 103      27.837   6.787  -9.449  1.00 13.170          C  
ATOM   1313  CD  PRO A 103      26.436   6.250  -9.284  1.00 13.170          C  
ATOM   1314  HA  PRO A 103      26.998   7.251  -6.313  1.00 10.540          H  
ATOM   1315 1HB  PRO A 103      29.000   8.020  -8.079  1.00 15.800          H  
ATOM   1316 2HB  PRO A 103      28.752   6.379  -7.501  1.00 15.800          H  
ATOM   1317 1HG  PRO A 103      27.893   7.646 -10.136  1.00 15.800          H  
ATOM   1318 2HG  PRO A 103      28.526   6.022  -9.844  1.00 15.800          H  
ATOM   1319 1HD  PRO A 103      25.894   6.533 -10.179  1.00 15.800          H  
ATOM   1320 2HD  PRO A 103      26.447   5.168  -9.124  1.00 15.800          H  
ATOM   1321  N   THR A 104      26.236   9.795  -8.288  1.00  9.540          N  
ATOM   1322  CA  THR A 104      26.135  11.238  -8.229  1.00 10.230          C  
ATOM   1323  C   THR A 104      24.680  11.646  -8.398  1.00  9.880          C  
ATOM   1324  O   THR A 104      24.376  12.651  -9.044  1.00 10.570          O  
ATOM   1325  CB  THR A 104      26.943  11.911  -9.353  1.00 14.050          C  
ATOM   1326  OG1 THR A 104      26.440  11.470 -10.618  1.00 14.050          O  
ATOM   1327  CG2 THR A 104      28.406  11.496  -9.243  1.00 14.050          C  
ATOM   1328  H   THR A 104      25.832   9.330  -9.085  1.00 11.450          H  
ATOM   1329  HA  THR A 104      26.483  11.595  -7.260  1.00 12.280          H  
ATOM   1330  HB  THR A 104      26.861  12.995  -9.279  1.00 16.860          H  
ATOM   1331  HG1 THR A 104      25.675  12.026 -10.849  1.00 16.860          H  
ATOM   1332 1HG2 THR A 104      28.974  11.966 -10.043  1.00 16.860          H  
ATOM   1333 2HG2 THR A 104      28.800  11.816  -8.278  1.00 16.860          H  
ATOM   1334 3HG2 THR A 104      28.495  10.419  -9.329  1.00 16.860          H  
ATOM   1335  N   GLY A 105      23.779  10.889  -7.769  1.00  8.950          N  
ATOM   1336  CA  GLY A 105      22.354  11.219  -7.724  1.00  8.770          C  
ATOM   1337  C   GLY A 105      21.462  10.831  -8.917  1.00  8.380          C  
ATOM   1338  O   GLY A 105      20.262  11.112  -8.879  1.00  8.110          O  
ATOM   1339  H   GLY A 105      24.095  10.029  -7.302  1.00 10.740          H  
ATOM   1340 1HA  GLY A 105      21.938  10.768  -6.824  1.00 10.520          H  
ATOM   1341 2HA  GLY A 105      22.266  12.294  -7.569  1.00 10.520          H  
ATOM   1342  N   SER A 106      21.992  10.206  -9.975  1.00  8.600          N  
ATOM   1343  CA  SER A 106      21.118   9.865 -11.100  1.00  8.560          C  
ATOM   1344  C   SER A 106      20.084   8.857 -10.642  1.00  7.940          C  
ATOM   1345  O   SER A 106      20.432   7.878  -9.991  1.00  7.620          O  
ATOM   1346  CB  SER A 106      21.910   9.261 -12.250  1.00 12.000          C  
ATOM   1347  OG  SER A 106      22.829  10.174 -12.785  1.00 12.000          O  
ATOM   1348  H   SER A 106      22.972   9.970 -10.018  1.00 10.320          H  
ATOM   1349  HA  SER A 106      20.608  10.766 -11.443  1.00 10.270          H  
ATOM   1350 1HB  SER A 106      22.436   8.373 -11.901  1.00 14.400          H  
ATOM   1351 2HB  SER A 106      21.214   8.940 -13.031  1.00 14.400          H  
ATOM   1352  HG  SER A 106      23.236   9.728 -13.535  1.00 14.400          H  
ATOM   1353  N   CYS A 107      18.826   9.029 -11.020  1.00  7.980          N  
ATOM   1354  CA  CYS A 107      17.804   8.059 -10.631  1.00  7.640          C  
ATOM   1355  C   CYS A 107      18.005   6.733 -11.353  1.00  7.350          C  
ATOM   1356  O   CYS A 107      18.219   6.713 -12.565  1.00  7.790          O  
ATOM   1357  CB  CYS A 107      16.406   8.597 -10.917  1.00 10.830          C  
ATOM   1358  SG  CYS A 107      15.068   7.511 -10.396  1.00 10.830          S  
ATOM   1359  H   CYS A 107      18.569   9.847 -11.552  1.00  9.580          H  
ATOM   1360  HA  CYS A 107      17.883   7.874  -9.563  1.00  9.170          H  
ATOM   1361 1HB  CYS A 107      16.276   9.555 -10.413  1.00 13.000          H  
ATOM   1362 2HB  CYS A 107      16.293   8.768 -11.976  1.00 13.000          H  
ATOM   1363  N   ILE A 108      17.981   5.629 -10.601  1.00  6.850          N  
ATOM   1364  CA  ILE A 108      18.123   4.303 -11.191  1.00  6.830          C  
ATOM   1365  C   ILE A 108      16.750   3.686 -11.347  1.00  6.240          C  
ATOM   1366  O   ILE A 108      16.422   3.107 -12.384  1.00  6.350          O  
ATOM   1367  CB  ILE A 108      18.940   3.344 -10.296  1.00  9.570          C  
ATOM   1368  CG1 ILE A 108      20.353   3.842 -10.100  1.00  9.570          C  
ATOM   1369  CG2 ILE A 108      18.969   1.932 -10.977  1.00  9.570          C  
ATOM   1370  CD1 ILE A 108      21.075   3.107  -8.968  1.00  9.570          C  
ATOM   1371  H   ILE A 108      17.829   5.702  -9.592  1.00  8.220          H  
ATOM   1372  HA  ILE A 108      18.589   4.390 -12.171  1.00  8.200          H  
ATOM   1373  HB  ILE A 108      18.478   3.270  -9.311  1.00 11.480          H  
ATOM   1374 1HG1 ILE A 108      20.912   3.696 -11.019  1.00 11.480          H  
ATOM   1375 2HG1 ILE A 108      20.331   4.905  -9.883  1.00 11.480          H  
ATOM   1376 1HG2 ILE A 108      19.522   1.222 -10.384  1.00 11.480          H  
ATOM   1377 2HG2 ILE A 108      17.966   1.553 -11.092  1.00 11.480          H  
ATOM   1378 3HG2 ILE A 108      19.431   2.012 -11.957  1.00 11.480          H  
ATOM   1379 1HD1 ILE A 108      22.079   3.493  -8.865  1.00 11.480          H  
ATOM   1380 2HD1 ILE A 108      20.534   3.267  -8.033  1.00 11.480          H  
ATOM   1381 3HD1 ILE A 108      21.129   2.058  -9.156  1.00 11.480          H  
ATOM   1382  N   SER A 109      16.002   3.720 -10.248  1.00  5.920          N  
ATOM   1383  CA  SER A 109      14.683   3.114 -10.173  1.00  5.600          C  
ATOM   1384  C   SER A 109      13.900   3.705  -9.010  1.00  5.120          C  
ATOM   1385  O   SER A 109      14.494   4.210  -8.047  1.00  4.960          O  
ATOM   1386  CB  SER A 109      14.801   1.622  -9.982  1.00  7.970          C  
ATOM   1387  OG  SER A 109      15.317   1.308  -8.713  1.00  7.970          O  
ATOM   1388  H   SER A 109      16.364   4.232  -9.440  1.00  7.100          H  
ATOM   1389  HA  SER A 109      14.154   3.287 -11.104  1.00  6.720          H  
ATOM   1390 1HB  SER A 109      13.824   1.152 -10.116  1.00  9.560          H  
ATOM   1391 2HB  SER A 109      15.460   1.237 -10.740  1.00  9.560          H  
ATOM   1392  HG  SER A 109      16.245   1.596  -8.733  1.00  9.560          H  
ATOM   1393  N   GLY A 110      12.576   3.592  -9.066  1.00  5.140          N  
ATOM   1394  CA  GLY A 110      11.739   3.975  -7.930  1.00  4.760          C  
ATOM   1395  C   GLY A 110      11.341   5.449  -7.894  1.00  4.690          C  
ATOM   1396  O   GLY A 110      11.466   6.183  -8.872  1.00  5.260          O  
ATOM   1397  H   GLY A 110      12.141   3.241  -9.927  1.00  6.170          H  
ATOM   1398 1HA  GLY A 110      10.833   3.369  -7.948  1.00  5.710          H  
ATOM   1399 2HA  GLY A 110      12.252   3.719  -7.006  1.00  5.710          H  
ATOM   1400  N   TYR A 111      10.806   5.874  -6.756  1.00  4.310          N  
ATOM   1401  CA  TYR A 111      10.182   7.190  -6.640  1.00  4.330          C  
ATOM   1402  C   TYR A 111      11.069   8.377  -6.981  1.00  4.020          C  
ATOM   1403  O   TYR A 111      12.244   8.458  -6.605  1.00  3.950          O  
ATOM   1404  CB  TYR A 111       9.560   7.375  -5.252  1.00  6.050          C  
ATOM   1405  CG  TYR A 111       8.866   8.714  -5.073  1.00  6.050          C  
ATOM   1406  CD1 TYR A 111       7.645   8.943  -5.698  1.00  6.050          C  
ATOM   1407  CD2 TYR A 111       9.427   9.700  -4.278  1.00  6.050          C  
ATOM   1408  CE1 TYR A 111       6.998  10.141  -5.531  1.00  6.050          C  
ATOM   1409  CE2 TYR A 111       8.770  10.904  -4.113  1.00  6.050          C  
ATOM   1410  CZ  TYR A 111       7.556  11.121  -4.738  1.00  6.050          C  
ATOM   1411  OH  TYR A 111       6.892  12.320  -4.584  1.00  6.050          O  
ATOM   1412  H   TYR A 111      10.798   5.248  -5.946  1.00  5.170          H  
ATOM   1413  HA  TYR A 111       9.359   7.216  -7.355  1.00  5.200          H  
ATOM   1414 1HB  TYR A 111       8.829   6.586  -5.081  1.00  7.260          H  
ATOM   1415 2HB  TYR A 111      10.316   7.277  -4.485  1.00  7.260          H  
ATOM   1416  HD1 TYR A 111       7.197   8.171  -6.326  1.00  7.260          H  
ATOM   1417  HD2 TYR A 111      10.383   9.524  -3.784  1.00  7.260          H  
ATOM   1418  HE1 TYR A 111       6.045  10.313  -6.027  1.00  7.260          H  
ATOM   1419  HE2 TYR A 111       9.208  11.681  -3.489  1.00  7.260          H  
ATOM   1420  HH  TYR A 111       7.441  12.933  -4.088  1.00  7.260          H  
ATOM   1421  N   VAL A 112      10.476   9.295  -7.728  1.00  4.310          N  
ATOM   1422  CA  VAL A 112      11.100  10.528  -8.154  1.00  4.490          C  
ATOM   1423  C   VAL A 112      10.342  11.664  -7.485  1.00  4.450          C  
ATOM   1424  O   VAL A 112       9.122  11.721  -7.586  1.00  4.720          O  
ATOM   1425  CB  VAL A 112      11.048  10.645  -9.689  1.00  6.210          C  
ATOM   1426  CG1 VAL A 112      11.674  11.937 -10.171  1.00  6.210          C  
ATOM   1427  CG2 VAL A 112      11.754   9.478 -10.281  1.00  6.210          C  
ATOM   1428  H   VAL A 112       9.506   9.121  -8.014  1.00  5.170          H  
ATOM   1429  HA  VAL A 112      12.139  10.540  -7.824  1.00  5.390          H  
ATOM   1430  HB  VAL A 112      10.016  10.645 -10.004  1.00  7.460          H  
ATOM   1431 1HG1 VAL A 112      11.610  11.981 -11.258  1.00  7.460          H  
ATOM   1432 2HG1 VAL A 112      11.157  12.779  -9.761  1.00  7.460          H  
ATOM   1433 3HG1 VAL A 112      12.722  11.970  -9.869  1.00  7.460          H  
ATOM   1434 1HG2 VAL A 112      11.709   9.530 -11.366  1.00  7.460          H  
ATOM   1435 2HG2 VAL A 112      12.790   9.492  -9.956  1.00  7.460          H  
ATOM   1436 3HG2 VAL A 112      11.301   8.563  -9.954  1.00  7.460          H  
ATOM   1437  N   ALA A 113      11.060  12.616  -6.894  1.00  4.560          N  
ATOM   1438  CA  ALA A 113      10.456  13.720  -6.136  1.00  4.940          C  
ATOM   1439  C   ALA A 113       9.414  14.519  -6.921  1.00  5.410          C  
ATOM   1440  O   ALA A 113       8.550  15.156  -6.318  1.00  5.740          O  
ATOM   1441  CB  ALA A 113      11.544  14.662  -5.668  1.00  6.760          C  
ATOM   1442  H   ALA A 113      12.067  12.524  -6.903  1.00  5.470          H  
ATOM   1443  HA  ALA A 113       9.962  13.293  -5.267  1.00  5.930          H  
ATOM   1444 1HB  ALA A 113      11.099  15.456  -5.067  1.00  8.120          H  
ATOM   1445 2HB  ALA A 113      12.267  14.114  -5.066  1.00  8.120          H  
ATOM   1446 3HB  ALA A 113      12.044  15.099  -6.530  1.00  8.120          H  
ATOM   1447  N   SER A 114       9.498  14.508  -8.247  1.00  5.710          N  
ATOM   1448  CA  SER A 114       8.569  15.218  -9.119  1.00  6.300          C  
ATOM   1449  C   SER A 114       7.148  14.622  -9.062  1.00  6.320          C  
ATOM   1450  O   SER A 114       6.193  15.239  -9.542  1.00  7.160          O  
ATOM   1451  CB  SER A 114       9.048  15.164 -10.554  1.00  8.580          C  
ATOM   1452  OG  SER A 114       8.954  13.857 -11.065  1.00  8.580          O  
ATOM   1453  H   SER A 114      10.230  13.963  -8.671  1.00  6.850          H  
ATOM   1454  HA  SER A 114       8.519  16.258  -8.795  1.00  7.560          H  
ATOM   1455 1HB  SER A 114       8.445  15.838 -11.162  1.00 10.300          H  
ATOM   1456 2HB  SER A 114      10.080  15.506 -10.607  1.00 10.300          H  
ATOM   1457  HG  SER A 114       9.179  13.927 -12.001  1.00 10.300          H  
ATOM   1458  N   GLY A 115       7.015  13.406  -8.510  1.00  5.580          N  
ATOM   1459  CA  GLY A 115       5.742  12.697  -8.395  1.00  5.750          C  
ATOM   1460  C   GLY A 115       5.690  11.446  -9.276  1.00  5.550          C  
ATOM   1461  O   GLY A 115       4.712  10.693  -9.250  1.00  5.750          O  
ATOM   1462  H   GLY A 115       7.844  12.956  -8.116  1.00  6.700          H  
ATOM   1463 1HA  GLY A 115       5.590  12.415  -7.354  1.00  6.900          H  
ATOM   1464 2HA  GLY A 115       4.929  13.367  -8.665  1.00  6.900          H  
ATOM   1465  N   SER A 116       6.756  11.229 -10.037  1.00  5.350          N  
ATOM   1466  CA  SER A 116       6.903  10.086 -10.938  1.00  5.100          C  
ATOM   1467  C   SER A 116       7.726   8.951 -10.320  1.00  5.000          C  
ATOM   1468  O   SER A 116       7.905   8.884  -9.097  1.00  4.760          O  
ATOM   1469  CB  SER A 116       7.554  10.533 -12.235  1.00  7.240          C  
ATOM   1470  OG  SER A 116       7.514   9.510 -13.194  1.00  7.240          O  
ATOM   1471  H   SER A 116       7.485  11.932 -10.003  1.00  6.420          H  
ATOM   1472  HA  SER A 116       5.909   9.700 -11.166  1.00  6.120          H  
ATOM   1473 1HB  SER A 116       7.039  11.416 -12.613  1.00  8.690          H  
ATOM   1474 2HB  SER A 116       8.588  10.815 -12.042  1.00  8.690          H  
ATOM   1475  HG  SER A 116       7.940   9.868 -13.985  1.00  8.690          H  
ATOM   1476  N   SER A 117       8.166   8.019 -11.169  1.00  5.480          N  
ATOM   1477  CA  SER A 117       8.928   6.846 -10.745  1.00  5.610          C  
ATOM   1478  C   SER A 117       9.794   6.343 -11.900  1.00  5.120          C  
ATOM   1479  O   SER A 117       9.338   6.273 -13.045  1.00  5.510          O  
ATOM   1480  CB  SER A 117       7.998   5.751 -10.255  1.00  7.800          C  
ATOM   1481  OG  SER A 117       8.718   4.629  -9.814  1.00  7.800          O  
ATOM   1482  H   SER A 117       7.968   8.160 -12.152  1.00  6.580          H  
ATOM   1483  HA  SER A 117       9.573   7.134  -9.926  1.00  6.730          H  
ATOM   1484 1HB  SER A 117       7.387   6.136  -9.439  1.00  9.360          H  
ATOM   1485 2HB  SER A 117       7.327   5.459 -11.060  1.00  9.360          H  
ATOM   1486  HG  SER A 117       8.060   3.987  -9.534  1.00  9.360          H  
ATOM   1487  N   CYS A 118      11.049   6.028 -11.610  1.00  4.540          N  
ATOM   1488  CA  CYS A 118      11.974   5.507 -12.606  1.00  4.190          C  
ATOM   1489  C   CYS A 118      11.706   4.023 -12.878  1.00  4.700          C  
ATOM   1490  O   CYS A 118      11.608   3.197 -11.948  1.00  5.020          O  
ATOM   1491  CB  CYS A 118      13.403   5.736 -12.145  1.00  6.010          C  
ATOM   1492  SG  CYS A 118      13.865   7.433 -12.031  1.00  6.010          S  
ATOM   1493  H   CYS A 118      11.351   6.134 -10.643  1.00  5.450          H  
ATOM   1494  HA  CYS A 118      11.832   6.058 -13.539  1.00  5.030          H  
ATOM   1495 1HB  CYS A 118      13.485   5.362 -11.165  1.00  7.210          H  
ATOM   1496 2HB  CYS A 118      14.112   5.211 -12.790  1.00  7.210          H  
ATOM   1497  N   VAL A 119      11.580   3.699 -14.165  1.00  5.170          N  
ATOM   1498  CA  VAL A 119      11.298   2.361 -14.660  1.00  5.910          C  
ATOM   1499  C   VAL A 119      12.409   1.868 -15.606  1.00  5.620          C  
ATOM   1500  O   VAL A 119      12.729   2.554 -16.567  1.00  5.640          O  
ATOM   1501  CB  VAL A 119       9.917   2.393 -15.367  1.00  7.980          C  
ATOM   1502  CG1 VAL A 119       9.573   1.065 -16.025  1.00  7.980          C  
ATOM   1503  CG2 VAL A 119       8.848   2.757 -14.326  1.00  7.980          C  
ATOM   1504  H   VAL A 119      11.658   4.459 -14.859  1.00  6.200          H  
ATOM   1505  HA  VAL A 119      11.217   1.720 -13.790  1.00  7.090          H  
ATOM   1506  HB  VAL A 119       9.929   3.146 -16.126  1.00  9.570          H  
ATOM   1507 1HG1 VAL A 119       8.600   1.148 -16.507  1.00  9.570          H  
ATOM   1508 2HG1 VAL A 119      10.307   0.830 -16.772  1.00  9.570          H  
ATOM   1509 3HG1 VAL A 119       9.539   0.286 -15.294  1.00  9.570          H  
ATOM   1510 1HG2 VAL A 119       7.874   2.806 -14.804  1.00  9.570          H  
ATOM   1511 2HG2 VAL A 119       8.834   2.017 -13.538  1.00  9.570          H  
ATOM   1512 3HG2 VAL A 119       9.074   3.728 -13.888  1.00  9.570          H  
ATOM   1513  N   PRO A 120      12.983   0.660 -15.416  1.00  5.590          N  
ATOM   1514  CA  PRO A 120      14.091   0.139 -16.210  1.00  5.440          C  
ATOM   1515  C   PRO A 120      13.817   0.000 -17.710  1.00  6.460          C  
ATOM   1516  O   PRO A 120      14.758   0.047 -18.496  1.00  7.190          O  
ATOM   1517  CB  PRO A 120      14.357  -1.220 -15.561  1.00  8.160          C  
ATOM   1518  CG  PRO A 120      13.087  -1.575 -14.848  1.00  8.160          C  
ATOM   1519  CD  PRO A 120      12.516  -0.265 -14.366  1.00  8.160          C  
ATOM   1520  HA  PRO A 120      14.963   0.782 -16.051  1.00  6.530          H  
ATOM   1521 1HB  PRO A 120      14.613  -1.957 -16.343  1.00  9.790          H  
ATOM   1522 2HB  PRO A 120      15.233  -1.145 -14.900  1.00  9.790          H  
ATOM   1523 1HG  PRO A 120      12.438  -2.105 -15.542  1.00  9.790          H  
ATOM   1524 2HG  PRO A 120      13.288  -2.276 -14.034  1.00  9.790          H  
ATOM   1525 1HD  PRO A 120      11.436  -0.371 -14.331  1.00  9.790          H  
ATOM   1526 2HD  PRO A 120      12.940   0.016 -13.385  1.00  9.790          H  
ATOM   1527  N   ASP A 121      12.549  -0.103 -18.114  1.00  6.740          N  
ATOM   1528  CA  ASP A 121      12.191  -0.205 -19.526  1.00  7.890          C  
ATOM   1529  C   ASP A 121      11.224   0.916 -19.914  1.00  8.080          C  
ATOM   1530  O   ASP A 121      10.074   0.666 -20.283  1.00  7.750          O  
ATOM   1531  CB  ASP A 121      11.564  -1.571 -19.882  1.00 10.590          C  
ATOM   1532  CG  ASP A 121      12.560  -2.780 -19.855  1.00 10.590          C  
ATOM   1533  OD1 ASP A 121      13.678  -2.598 -20.261  1.00 10.590          O  
ATOM   1534  OD2 ASP A 121      12.166  -3.895 -19.501  1.00 10.590          O  
ATOM   1535  H   ASP A 121      11.801  -0.147 -17.444  1.00  8.090          H  
ATOM   1536  HA  ASP A 121      13.095  -0.088 -20.124  1.00  9.470          H  
ATOM   1537 1HB  ASP A 121      10.744  -1.772 -19.213  1.00 12.700          H  
ATOM   1538 2HB  ASP A 121      11.140  -1.512 -20.886  1.00 12.700          H  
ATOM   1539  N   GLN A 122      11.701   2.164 -19.808  1.00  8.780          N  
ATOM   1540  CA  GLN A 122      10.922   3.365 -20.142  1.00  9.200          C  
ATOM   1541  C   GLN A 122      11.621   4.140 -21.246  1.00  9.190          C  
ATOM   1542  O   GLN A 122      11.274   5.285 -21.538  1.00  9.550          O  
ATOM   1543  CB  GLN A 122      10.815   4.318 -18.945  1.00 12.710          C  
ATOM   1544  CG  GLN A 122      12.175   4.959 -18.541  1.00 12.710          C  
ATOM   1545  CD  GLN A 122      12.133   5.873 -17.324  1.00 12.710          C  
ATOM   1546  OE1 GLN A 122      11.489   5.615 -16.291  1.00 12.710          O  
ATOM   1547  NE2 GLN A 122      12.852   6.975 -17.448  1.00 12.710          N  
ATOM   1548  H   GLN A 122      12.655   2.289 -19.484  1.00 10.540          H  
ATOM   1549  HA  GLN A 122       9.932   3.071 -20.485  1.00 11.040          H  
ATOM   1550 1HB  GLN A 122      10.110   5.115 -19.169  1.00 15.250          H  
ATOM   1551 2HB  GLN A 122      10.441   3.779 -18.110  1.00 15.250          H  
ATOM   1552 1HG  GLN A 122      12.898   4.179 -18.350  1.00 15.250          H  
ATOM   1553 2HG  GLN A 122      12.533   5.578 -19.357  1.00 15.250          H  
ATOM   1554 1HE2 GLN A 122      12.938   7.642 -16.669  1.00 15.250          H  
ATOM   1555 2HE2 GLN A 122      13.367   7.159 -18.284  1.00 15.250          H  
ATOM   1556  N   SER A 123      12.642   3.530 -21.819  1.00  9.000          N  
ATOM   1557  CA  SER A 123      13.494   4.168 -22.806  1.00  9.190          C  
ATOM   1558  C   SER A 123      14.131   3.118 -23.726  1.00  9.390          C  
ATOM   1559  O   SER A 123      13.952   1.915 -23.510  1.00  9.570          O  
ATOM   1560  CB  SER A 123      14.499   5.041 -22.063  1.00 12.790          C  
ATOM   1561  OG  SER A 123      15.385   4.278 -21.270  1.00 12.790          O  
ATOM   1562  H   SER A 123      12.851   2.581 -21.553  1.00 10.800          H  
ATOM   1563  HA  SER A 123      12.880   4.824 -23.424  1.00 11.030          H  
ATOM   1564 1HB  SER A 123      15.042   5.633 -22.768  1.00 15.350          H  
ATOM   1565 2HB  SER A 123      13.962   5.736 -21.425  1.00 15.350          H  
ATOM   1566  HG  SER A 123      15.893   4.927 -20.714  1.00 15.350          H  
ATOM   1567  N   GLY A 124      14.822   3.566 -24.778  1.00  9.590          N  
ATOM   1568  CA  GLY A 124      15.397   2.669 -25.777  1.00 10.030          C  
ATOM   1569  C   GLY A 124      16.753   2.031 -25.427  1.00  9.770          C  
ATOM   1570  O   GLY A 124      17.220   2.114 -24.292  1.00  9.210          O  
ATOM   1571  H   GLY A 124      14.934   4.571 -24.913  1.00 11.510          H  
ATOM   1572 1HA  GLY A 124      14.669   1.881 -25.968  1.00 12.040          H  
ATOM   1573 2HA  GLY A 124      15.491   3.241 -26.698  1.00 12.040          H  
ATOM   1574  N   PRO A 125      17.388   1.356 -26.421  1.00 10.330          N  
ATOM   1575  CA  PRO A 125      18.641   0.593 -26.350  1.00 10.370          C  
ATOM   1576  C   PRO A 125      19.840   1.287 -25.708  1.00  9.840          C  
ATOM   1577  O   PRO A 125      20.654   0.623 -25.065  1.00  9.250          O  
ATOM   1578  CB  PRO A 125      18.930   0.330 -27.835  1.00 15.550          C  
ATOM   1579  CG  PRO A 125      17.572   0.269 -28.479  1.00 15.550          C  
ATOM   1580  CD  PRO A 125      16.772   1.339 -27.780  1.00 15.550          C  
ATOM   1581  HA  PRO A 125      18.442  -0.355 -25.833  1.00 12.440          H  
ATOM   1582 1HB  PRO A 125      19.567   1.127 -28.243  1.00 18.670          H  
ATOM   1583 2HB  PRO A 125      19.494  -0.611 -27.940  1.00 18.670          H  
ATOM   1584 1HG  PRO A 125      17.659   0.445 -29.565  1.00 18.670          H  
ATOM   1585 2HG  PRO A 125      17.139  -0.735 -28.357  1.00 18.670          H  
ATOM   1586 1HD  PRO A 125      16.908   2.306 -28.289  1.00 18.670          H  
ATOM   1587 2HD  PRO A 125      15.722   1.019 -27.754  1.00 18.670          H  
ATOM   1588  N   LYS A 126      19.967   2.603 -25.865  1.00 10.200          N  
ATOM   1589  CA  LYS A 126      21.088   3.299 -25.253  1.00 10.000          C  
ATOM   1590  C   LYS A 126      20.596   4.542 -24.542  1.00 10.380          C  
ATOM   1591  O   LYS A 126      20.974   5.664 -24.892  1.00 10.700          O  
ATOM   1592  CB  LYS A 126      22.129   3.679 -26.308  1.00 14.080          C  
ATOM   1593  CG  LYS A 126      22.780   2.495 -27.015  1.00 14.080          C  
ATOM   1594  CD  LYS A 126      23.829   2.956 -28.020  1.00 14.080          C  
ATOM   1595  CE  LYS A 126      24.482   1.774 -28.726  1.00 14.080          C  
ATOM   1596  NZ  LYS A 126      25.498   2.214 -29.729  1.00 14.080          N  
ATOM   1597  H   LYS A 126      19.306   3.143 -26.405  1.00 12.240          H  
ATOM   1598  HA  LYS A 126      21.549   2.651 -24.508  1.00 12.000          H  
ATOM   1599 1HB  LYS A 126      21.661   4.306 -27.066  1.00 16.900          H  
ATOM   1600 2HB  LYS A 126      22.920   4.265 -25.840  1.00 16.900          H  
ATOM   1601 1HG  LYS A 126      23.241   1.842 -26.273  1.00 16.900          H  
ATOM   1602 2HG  LYS A 126      22.018   1.927 -27.543  1.00 16.900          H  
ATOM   1603 1HD  LYS A 126      23.360   3.602 -28.764  1.00 16.900          H  
ATOM   1604 2HD  LYS A 126      24.597   3.529 -27.502  1.00 16.900          H  
ATOM   1605 1HE  LYS A 126      24.968   1.141 -27.985  1.00 16.900          H  
ATOM   1606 2HE  LYS A 126      23.712   1.193 -29.235  1.00 16.900          H  
ATOM   1607 1HZ  LYS A 126      25.907   1.403 -30.174  1.00 16.900          H  
ATOM   1608 2HZ  LYS A 126      25.055   2.792 -30.430  1.00 16.900          H  
ATOM   1609 3HZ  LYS A 126      26.224   2.743 -29.267  1.00 16.900          H  
ATOM   1610  N   GLN A 127      19.740   4.339 -23.553  1.00 10.510          N  
ATOM   1611  CA  GLN A 127      19.152   5.422 -22.790  1.00 11.000          C  
ATOM   1612  C   GLN A 127      19.082   5.057 -21.310  1.00 10.680          C  
ATOM   1613  O   GLN A 127      19.078   3.881 -20.944  1.00  9.970          O  
ATOM   1614  CB  GLN A 127      17.774   5.805 -23.333  1.00 15.200          C  
ATOM   1615  CG  GLN A 127      17.778   6.369 -24.771  1.00 15.200          C  
ATOM   1616  CD  GLN A 127      16.415   6.929 -25.245  1.00 15.200          C  
ATOM   1617  OE1 GLN A 127      15.380   6.238 -25.346  1.00 15.200          O  
ATOM   1618  NE2 GLN A 127      16.420   8.224 -25.545  1.00 15.200          N  
ATOM   1619  H   GLN A 127      19.475   3.385 -23.314  1.00 12.610          H  
ATOM   1620  HA  GLN A 127      19.796   6.295 -22.878  1.00 13.200          H  
ATOM   1621 1HB  GLN A 127      17.159   4.906 -23.344  1.00 18.240          H  
ATOM   1622 2HB  GLN A 127      17.305   6.528 -22.670  1.00 18.240          H  
ATOM   1623 1HG  GLN A 127      18.522   7.162 -24.834  1.00 18.240          H  
ATOM   1624 2HG  GLN A 127      18.048   5.561 -25.447  1.00 18.240          H  
ATOM   1625 1HE2 GLN A 127      15.580   8.671 -25.862  1.00 18.240          H  
ATOM   1626 2HE2 GLN A 127      17.265   8.758 -25.459  1.00 18.240          H  
ATOM   1627  N   ALA A 128      19.055   6.074 -20.462  1.00 11.340          N  
ATOM   1628  CA  ALA A 128      18.919   5.895 -19.022  1.00 11.290          C  
ATOM   1629  C   ALA A 128      17.490   5.537 -18.620  1.00 11.440          C  
ATOM   1630  O   ALA A 128      16.531   5.837 -19.337  1.00 12.160          O  
ATOM   1631  CB  ALA A 128      19.339   7.160 -18.290  1.00 15.830          C  
ATOM   1632  H   ALA A 128      19.104   7.012 -20.834  1.00 13.610          H  
ATOM   1633  HA  ALA A 128      19.570   5.074 -18.723  1.00 13.550          H  
ATOM   1634 1HB  ALA A 128      19.267   7.006 -17.213  1.00 18.990          H  
ATOM   1635 2HB  ALA A 128      20.369   7.403 -18.548  1.00 18.990          H  
ATOM   1636 3HB  ALA A 128      18.689   7.984 -18.582  1.00 18.990          H  
ATOM   1637  N   ALA A 129      17.365   4.909 -17.441  1.00 10.920          N  
ATOM   1638  CA  ALA A 129      16.077   4.598 -16.800  1.00 11.240          C  
ATOM   1639  C   ALA A 129      15.591   5.773 -15.956  1.00 11.780          C  
ATOM   1640  O   ALA A 129      14.583   5.660 -15.266  1.00 12.180          O  
ATOM   1641  CB  ALA A 129      16.189   3.368 -15.920  1.00 15.610          C  
ATOM   1642  H   ALA A 129      18.208   4.650 -16.944  1.00 13.100          H  
ATOM   1643  HA  ALA A 129      15.342   4.410 -17.583  1.00 13.490          H  
ATOM   1644 1HB  ALA A 129      15.213   3.158 -15.476  1.00 18.730          H  
ATOM   1645 2HB  ALA A 129      16.510   2.519 -16.522  1.00 18.730          H  
ATOM   1646 3HB  ALA A 129      16.913   3.547 -15.122  1.00 18.730          H  
ATOM   1647  N   THR A 130      16.383   6.838 -15.958  1.00 11.900          N  
ATOM   1648  CA  THR A 130      16.185   8.071 -15.222  1.00 12.550          C  
ATOM   1649  C   THR A 130      15.035   8.886 -15.826  1.00 13.210          C  
ATOM   1650  O   THR A 130      13.860   8.698 -15.505  1.00 14.100          O  
ATOM   1651  OXT THR A 130      15.285   9.669 -16.741  1.00 18.830          O  
ATOM   1652  CB  THR A 130      17.488   8.907 -15.299  1.00 16.550          C  
ATOM   1653  OG1 THR A 130      18.587   8.132 -14.790  1.00 16.550          O  
ATOM   1654  CG2 THR A 130      17.395  10.207 -14.525  1.00 16.550          C  
ATOM   1655  H   THR A 130      17.203   6.797 -16.539  1.00 14.280          H  
ATOM   1656  HA  THR A 130      15.955   7.828 -14.185  1.00 15.060          H  
ATOM   1657  HB  THR A 130      17.685   9.145 -16.341  1.00 19.860          H  
ATOM   1658  HG1 THR A 130      18.354   7.754 -13.910  1.00 19.860          H  
ATOM   1659 1HG2 THR A 130      18.331  10.750 -14.629  1.00 19.860          H  
ATOM   1660 2HG2 THR A 130      16.582  10.815 -14.915  1.00 19.860          H  
ATOM   1661 3HG2 THR A 130      17.219  10.007 -13.494  1.00 19.860          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 -591.796 68.8795 418.863 -23.7749 6.57673 15.459 230.992 -245.69 -0.77824 -5.10258 -191.992 -42.3277 -32.1657 -40.1939 -35.1217 -9.33636 -0.24351 0.73427 6.2114 29.4562 68.376 -33.7438 40.2874 39.4778 3.83044 70.9 -252.222
GLY:NtermProteinFull_1 -3.71344 0.33976 3.01945 -0.00104 0 0 1.6394 -1.83207 -0 -0 -2.7249 0.20658 0 0 0 0 0 0.02988 0 0 0 0 0 0.83697 0 0.07915 -2.12026
ALA_2 -4.42877 1.07559 2.91659 -0.02072 0 0 2.04093 -2.09581 -9e-05 -0.00171 -2.07199 -0.3931 0 0 0 0 0 0.17464 0 0 0 -0.52015 0 1.8394 0.01847 0.96806 -0.49867
PRO_3 -4.11999 0.85 1.51422 -0.1196 0.00401 0.08623 1.05838 -1.06286 -0.00893 -0.07425 -1.51283 0.2703 0 0 0 0 0 -0.0879 0.00135 0.13265 0 -1.08228 0 -2.4119 -0.34648 1.30776 -5.60211
SER_4 -5.4499 0.82607 3.10647 -0.0329 0 0.07364 2.15516 -1.99713 -0 -0 -0.79328 -0.37582 0 0 0 0 0 0.01989 0.01376 0.25984 0 -0.3286 0.75293 -0.77834 -0.67943 0.77978 -2.44788
GLY_5 -3.85167 0.2525 2.93048 -0.00063 0 0 1.72379 -1.71391 -0 -0 -1.00303 -0.18334 0 0 0 0 0 -0.0868 0 0 0 -0.77558 0 0.83697 -0.21178 0.72505 -1.35796
ILE_6 -8.58623 1.22321 2.41214 -0.58307 0.32843 0.11264 2.36953 -2.60871 -0 -0 -0.73595 -0.03297 0 0 -0.44215 0 0 0.22139 0.37775 1.45655 0 0.13776 0 0.73287 0.26486 0.92278 -2.42918
SER_7 -6.35061 1.32511 5.02145 -0.02309 0 0.05525 3.00645 -2.76493 -0.01424 -0.13781 -2.52898 -0.25452 0 0 0 0 0 0.00743 0.03028 0.05317 0 -0.52555 0.65352 -0.77834 -0.00533 0.82295 -2.40782
LEU_8 -7.00725 0.62755 1.8579 -0.79837 0.3987 0.23731 1.22966 -1.90977 -0 -0 0.49802 0.18151 0 0 0 0 0 -0.0733 0.20497 1.54415 0 -0.24662 0 0.18072 -0.04726 0.76597 -2.35611
ASP_9 -5.26966 0.70251 6.85456 -0.14623 0.00296 0.4336 3.33794 -3.18192 -0.00516 -0.01637 -4.33621 -0.96826 0 0 -1.08216 0 0 -0.01646 0.03954 0 3.55729 0.03277 0 -2.3716 0.00359 0.69233 -1.73695
SER_10 -1.37986 0.14983 2.23642 -0.028 0 0.04506 0.74538 -1.02018 -0 -0 0.39279 -1.0207 0 0 0 0 0 0.0857 0.0005 0.1727 0 -0.133 0.60249 -0.77834 -0.46599 0.31508 -0.08012
GLY_11 -2.46869 0.36359 2.90453 -6e-05 0 0 1.71766 -1.4499 -0.00656 -0.05966 -2.36051 -0.40519 0 0 -1.71096 0 0 -0.11786 0 0 0 0.29497 0 0.83697 -0.38563 0.32454 -2.52274
GLY_12 -4.59012 0.62973 3.8567 -5e-05 0 0 1.68153 -2.22437 -0.0658 -0.42244 -1.4392 -0.37946 0 0 0 0 0 -0.19317 0 0 0 -1.43076 0 0.83697 -0.59807 0.43008 -3.90844
SER_13 -5.72804 0.52465 4.35557 -0.02866 0 0.06651 1.97479 -2.21898 -0 -0 -1.61538 -0.37727 0 0 0 0 0 -0.01233 0.00405 0.25889 0 -0.31189 0.60004 -0.77834 -0.89067 0.3005 -3.87656
MET_14 -9.28797 1.32909 1.15328 -0.31303 0.05535 0.12748 1.37109 -1.72265 -0.00933 -0.03168 -0.76171 -0.06646 0 0 0 0 0 -0.02418 0.18551 2.05211 0 0.25019 0 0.60916 -0.2989 0.26976 -5.11289
VAL_15 -7.65064 1.21223 3.5538 -0.28329 0.20065 0.05952 2.72292 -2.43511 -0 -0 -1.77284 -0.36015 0 0 0 0 0 0.06173 0.0056 0.19047 0 -0.70932 0 1.9342 -0.16042 0.64256 -2.7881
ALA_16 -4.24498 0.47158 1.89929 -0.02878 0.01341 0 1.27419 -1.5833 -0.00933 -0.03168 -0.86605 -0.47234 0 0 -0.93012 0 0 0.05023 0 0 0 -0.14237 0 1.8394 -0.02958 1.28195 -1.50849
PRO_17 -5.83903 0.89667 2.99651 -0.15281 0.00206 0.10742 1.34598 -1.37918 -0 -0 -1.72511 0.14275 0 0 0 0 0 -0.04797 0.04422 0.16859 0 -1.11112 0 -2.4119 -0.22933 1.08499 -6.10725
ALA_18 -3.97255 0.4129 0.97423 -0.02185 0 0 0.64063 -1.28791 -0.01307 -0.13096 -0.34289 -0.37983 0 0 0 0 0 0.19063 0 0 0 -0.50632 0 1.8394 -0.40652 0.45809 -2.54601
VAL_19 -7.82648 1.30278 3.10199 -0.29274 0.26653 0.06669 2.57161 -2.88207 -0 -0 -2.65869 -0.13065 0 0 0 0 0 -0.04964 0.03692 0.14197 0 -0.52932 0 1.9342 -0.23064 1.1666 -4.01093
SER_20 -5.51697 0.64543 5.06659 -0.03834 1e-05 0.06662 2.99683 -2.48278 -0.00282 -0.00839 -4.1053 -0.40363 0 0 -0.77628 -0.71586 0 -0.00934 0.17213 0.16865 0 -0.46816 1.85896 -0.77834 -0.45653 1.15929 -3.62824
ALA_21 -3.04538 0.21475 2.55101 -0.02824 0.00646 0 1.08558 -1.59277 -0 -0 -0.80043 -0.43132 0 0 0 0 0 -0.07097 0 0 0 0.07912 0 1.8394 -0.53019 0.33312 -0.38985
ASN_22 -4.07322 0.42924 4.48231 -0.24429 0.03605 0.37695 2.50457 -2.15624 -0 -0 -1.76578 -0.72244 0 0 -1.376 0 0 -0.05726 0.13415 0 2.33421 -0.03419 0 -0.93687 -0.30958 0.22228 -1.1561
ALA_23 -1.28196 0.09123 1.56762 -0.02429 5e-05 0 0.75773 -0.81466 -0 -0 0.39832 -0.3921 0 0 0 0 0 -0.11509 0 0 0 -0.26745 0 1.8394 -0.3738 0.15622 1.54122
GLY_24 -1.80986 0.40012 2.13275 -6e-05 0 0 1.41969 -1.13242 -0.00672 -0.07853 -1.77398 -0.38987 0 0 -1.0278 0 0 -0.10934 0 0 0 0.26797 0 0.83697 -0.37139 0.2006 -1.44187
ASP_25 -4.60447 0.35386 7.09755 -0.25879 0.09184 0.91974 3.7788 -2.99505 -0.01697 -0.2011 -5.72716 -0.72293 0 0 -0.71024 -0.71586 0 -0.02085 0.01317 0 1.99057 -0.73895 0 -2.3716 -0.08704 0.60426 -4.32121
ALA_26 -1.34406 0.25051 1.86432 -0.02823 0.00656 0 1.15683 -0.97952 -0 -0 -0.76043 -0.47577 0 0 0 0 0 -0.07282 0 0 0 -0.00773 0 1.8394 -0.31692 0.71082 1.84296
GLY_27 -2.06579 0.37336 2.11415 -6e-05 0 0 1.00741 -1.12763 -0 -0 -1.04763 -0.39293 0 0 -0.28217 0 0 -0.09448 0 0 0 0.50672 0 0.83697 -0.1937 0.31047 -0.05531
PHE_28 -7.79175 1.12762 2.868 -0.51501 0.0491 0.23649 1.6298 -2.25247 -0 -0 0.26077 -0.00449 0 0 0 0 0 0.00297 0.35951 0 2.06781 -0.29949 0 1.0402 -0.10063 0.43581 -0.88576
ASN_29 -4.25449 0.40435 3.98593 -0.31255 0.10686 0.54118 1.94168 -2.17159 -0 -0 -1.53144 -0.70275 0 0 -0.71593 0 0 -0.04727 0.00227 0 1.79076 -0.54157 0 -0.93687 -0.21917 0.56879 -2.09181
GLY_30 -3.03372 0.22934 2.58499 -4e-05 0 0 1.52197 -1.60762 -0 -0 -0.49564 -0.41919 0 0 0 0 0 -0.22481 0 0 0 0.33324 0 0.83697 0.23269 0.30393 0.26211
PHE_31 -2.37347 0.21819 1.77092 -0.66449 0.05911 0.4074 0.69727 -1.12657 -0 -0 -0.94116 0.12851 0 0 -0.71593 0 0 -0.05133 0.03683 0 1.97117 -0.17915 0 1.0402 0.24862 0.17844 0.70457
GLY_32 -3.10167 0.35827 2.53475 -0.00023 0 0 1.06268 -1.54385 -0.00893 -0.07425 -1.36765 -0.17678 0 0 0 0 0 -0.08432 0 0 0 -1.24906 0 0.83697 0.18355 0.34027 -2.29026
TRP_33 -6.82226 0.5781 3.69661 -0.71705 0.0538 0.2175 2.79454 -2.48996 -0.01699 -0.05733 -3.50589 -0.25371 0 0 -0.50988 0 0 0.0654 0.98524 0 1.89811 -0.2316 0 1.6906 0.305 0.5876 -1.73216
GLY_34 -3.94243 0.57053 2.90368 -0.00018 0 0 1.36879 -1.74016 -0 -0 -0.85698 -0.2163 0 0 0 0 0 0.16163 0 0 0 0.70341 0 0.83697 0.34961 0.64237 0.78093
TYR_35 -9.42255 1.30694 4.94421 -0.59407 0.02746 0.31157 2.93577 -3.0668 -0.00208 -0.03463 -0.96095 -0.34448 0 0 0 0 0 0.00532 0.11383 0 1.76399 0.18212 0.00765 1.2797 1.1363 0.84902 0.43834
SER_36 -3.50272 0.32734 4.14679 -0.04249 0.0009 0.05412 2.54328 -1.99837 -0 -0 -2.43326 -0.27869 0 0 -0.50988 0 0 -0.03318 0.05063 0.24241 0 -0.29593 2.39522 -0.77834 0.50082 0.66025 1.04889
TYR_37 -7.76152 1.21612 2.32501 -0.97009 0.11948 0.38654 1.74118 -2.03358 -0.01699 -0.05735 0.61299 -0.39869 0 0 0 0 0 -0.04714 0.00541 0 2.83896 -0.01682 0.00152 1.2797 -0.48295 0.2515 -1.00671
ASN_38 -5.44532 0.54437 5.07012 -0.33069 0.15529 0.62239 2.99688 -2.71433 -0 -0 -1.98528 -0.78813 0 0 -0.76879 -0.73786 0 0.00261 0.00234 0 1.71793 -0.92005 0 -0.93687 0.40151 0.36532 -2.74855
THR_39 -2.11844 0.15574 2.19158 -0.12415 0.07649 0.06582 0.77007 -1.20901 -0 -0 0.14057 -1.09101 0 0 0 0 0 0.05584 0.01434 0.03752 0 -0.01662 2.25695 -1.0874 0.49832 0.43381 1.05043
SER_40 -2.22602 0.24363 2.78327 -0.04034 0.00035 0.05818 1.33487 -1.34121 -0 -0 -0.72235 -0.34764 0 0 -0.76879 -0.73786 0 -0.01934 0.07821 0.29792 0 -0.29148 1.79856 -0.77834 -0.39151 0.30556 -0.76434
VAL_41 -6.20875 0.57127 2.55124 -0.2793 0.15751 0.05699 2.09651 -1.99988 -0.00207 -0.03457 -0.68255 -0.05141 0 0 0 0 0 -0.06058 6e-05 0.10399 0 -0.47531 0 1.9342 -0.6085 0.28749 -2.64364
SER_42 -2.37854 0.13316 3.20763 -0.04018 3e-05 0.06994 1.89633 -1.45 -0.00908 -0.1215 -2.7239 -0.1148 0 0 -0.73859 -0.73378 0 0.00772 0.00458 0.25235 0 -0.33202 1.82956 -0.77834 -0.54949 0.25971 -2.30921
GLY_43 -2.42889 0.42514 1.22427 -0.00062 0 0 0.41123 -0.78858 -0 -0 0.28595 -0.18838 0 0 0 0 0 -0.08749 0 0 0 -0.81908 0 0.83697 -0.01584 0.25605 -0.88926
GLY_44 -3.37481 0.61635 3.38145 -0.00027 0 0 1.82532 -1.76148 -0 -0 -1.04099 -0.25089 0 0 0 0 0 -0.03294 0 0 0 0.35244 0 0.83697 0.59038 0.51145 1.65297
SER_45 -1.14808 0.06918 1.62333 -0.03349 0.00583 0.06167 0.3023 -0.77779 -0 -0 0.76043 -0.68548 0 0 0 0 0 -0.06673 0.00015 0.33778 0 -0.13637 0.60002 -0.77834 0.51682 0.39607 1.0473
TYR_46 -5.69127 0.88072 2.17807 -0.86328 0.14312 0.33445 0.99328 -1.63733 -0 -0 -0.09368 -0.28349 0 0 -0.16302 -0.62916 0 0.01447 0.00452 0 2.09138 -0.41092 0.28204 1.2797 0.28666 0.37472 -0.909
GLY_47 -2.17056 0.11159 2.2454 -0.0004 0 0 0.37636 -1.22884 -0 -0 0.14925 -0.18984 0 0 0 0 0 -0.07937 0 0 0 -1.02524 0 0.83697 0.44559 0.35592 -0.17316
ASN_48 -2.20393 0.23175 2.1098 -0.17275 0.01359 0.24403 0.76339 -1.09887 -0.02503 -0.1765 -0.69932 -0.25289 0 0 0 0 0 0.01445 0.00238 0 1.7788 0.03374 0 -0.93687 0.37464 0.1334 0.13381
GLY_49 -2.19794 0.15731 1.09661 -0.00026 0 0 0.24832 -0.85321 -0 -0 -0.60812 -0.17781 0 0 0 0 0 -0.1073 0 0 0 -0.85832 0 0.83697 -0.01072 0.27998 -2.19448
VAL_50 -4.89546 0.93826 2.86597 -0.24115 0.13706 0.04646 1.98108 -2.0219 -0 -0 -0.95498 -0.25583 0 0 0 0 0 -0.01284 0.05026 1.12239 0 -0.43122 0 1.9342 -0.15358 0.73605 0.84479
ALA_51 -1.05276 0.25938 0.66121 -0.02328 0 0 0.37905 -0.49629 -0 -0 0.49792 -0.38082 0 0 0 0 0 -0.06446 0 0 0 -0.40465 0 1.8394 -0.28227 0.65489 1.58732
ALA_52 -2.84044 0.47704 0.68817 -0.02948 0.01946 0 0.54157 -0.94108 -0 -0 0.1975 -0.45963 0 0 0 0 0 -0.04448 0 0 0 0.40245 0 1.8394 0.14076 0.2266 0.21785
SER_53 -4.84286 0.98594 4.99268 -0.02764 0.00762 0.04416 3.28052 -2.35581 -0 -0 -3.18614 -0.4077 0 0 -1.2545 0 0 0.74282 0.12008 1.37006 0 -0.47253 1.86636 -0.77834 0.37202 1.19383 1.65059
PRO_54 -4.48648 0.90672 3.50213 -0.10946 0 0.08327 1.96238 -1.64622 -0 -0 -1.35456 0.32692 0 0 -0.81235 0 0 0.19114 0.12322 0.13619 0 -1.25587 0 -2.4119 0.25008 1.50801 -3.08676
GLY_55 -4.29205 0.67271 3.59497 -0.00031 0 0 1.45427 -2.12511 -0 -0 -2.51062 -0.17701 0 0 0 0 0 -0.09078 0 0 0 -0.5991 0 0.83697 0.14489 0.53895 -2.55224
ALA_56 -6.11204 0.71235 2.26518 -0.01785 0 0 1.03658 -2.08281 -0.02503 -0.1765 -0.22448 -0.41088 0 0 0 0 0 0.07601 0 0 0 -0.10923 0 1.8394 0.43073 0.22728 -2.57127
ALA_57 -6.25645 1.22154 2.66597 -0.02577 0.00038 0 2.67108 -2.48449 -0.00378 -0.0373 -2.07487 -0.27453 0 0 0 0 0 -0.041 0 0 0 -0.02656 0 1.8394 0.1307 0.385 -2.3107
CYS_58 -4.18365 0.4185 3.47912 -0.05651 0 0.03195 1.93303 -1.82649 -0 -0 -1.21004 -0.32131 0 0 0 0 0 -0.00129 0.01749 1.09523 0 0.31718 0 3.6196 -0.00717 0.34896 3.65459
ALA_59 -4.6023 0.65093 2.33946 -0.02298 0 0 1.65626 -2.00787 -0 -0 -0.80043 -0.38011 0 0 0 0 0 -0.05706 0 0 0 -0.28323 0 1.8394 0.04385 0.23941 -1.38466
ALA_60 -6.78791 0.75014 2.49205 -0.02147 0 0 2.68954 -2.66067 -0 -0 -1.49583 -0.34747 0 0 0 0 0 -0.00424 0 0 0 -0.03334 0 1.8394 -0.33736 0.2696 -3.64759
MET_61 -8.7318 0.36864 6.38532 -0.29727 0.06316 0.0295 2.90766 -3.37661 -0 -0 -1.79472 -0.01603 0 0 0 0 0 -0.01466 0.04513 1.06024 0 0.10695 0 0.60916 0.08497 0.3095 -2.26086
LEU_62 -4.84373 0.26231 5.03063 -0.4827 0.19811 0.11399 2.3346 -2.58513 -0.00378 -0.0373 -2.24953 0.22955 0 0 0 0 0 0.0342 0.09926 0.40441 0 -0.26539 0 0.18072 0.03305 0.34435 -1.20237
ALA_63 -5.17136 0.34218 3.67126 -0.02182 0 0 2.81288 -2.61961 -0.01723 -0.09368 -2.14435 -0.36868 0 0 0 0 0 0.06998 0 0 0 -0.17885 0 1.8394 -0.27894 0.33203 -1.82678
ALA_64 -6.62825 0.98494 4.094 -0.02033 0 0 3.08944 -3.1209 -0.01674 -0.09208 -2.59868 -0.35276 0 0 0 0 0 -0.03068 0 0 0 -0.06369 0 1.8394 -0.20051 0.65162 -2.46523
ASP_65 -4.32972 0.22717 5.40412 -0.10649 0.00783 0.32191 2.3572 -2.67834 -0 -0 -2.25835 -0.41567 0 0 0 0 0 -0.03152 0.00625 0 1.70253 0.23603 0 -2.3716 -0.13542 0.6009 -1.46318
ALA_66 -5.47976 0.35899 4.8635 -0.02189 0 0 3.14029 -2.98436 -0 -0 -3.68348 -0.34871 0 0 0 0 0 0.01202 0 0 0 -0.13095 0 1.8394 -0.20665 0.49787 -2.14373
TYR_67 -10.8389 1.30566 4.82214 -0.69496 0.16511 0.24778 3.03388 -3.62523 -0.01089 -0.12299 -1.50253 -0.45425 0 0 0 0 0 -0.02219 0.0621 0 3.70136 -0.01787 0.03936 1.2797 -0.17958 1.21054 -1.60173
LEU_68 -7.34907 1.05625 3.15571 -0.49438 0.32991 0.11474 2.49543 -2.46332 -0 -0 -1.3601 0.2299 0 0 0 0 0 0.06709 0.0072 0.30605 0 -0.30981 0 0.18072 -0.2311 1.11664 -3.14813
ALA_69 -3.14893 0.27069 2.83881 -0.02865 0.00772 0 1.13416 -1.79801 -0.01674 -0.09208 -0.66034 -0.43166 0 0 0 0 0 0.04181 0 0 0 0.02124 0 1.8394 -0.46209 0.46894 -0.01573
SER_70 -2.51023 0.20407 3.28187 -0.02952 0.02368 0.0293 1.32376 -1.64245 -0.00446 -0.02801 -0.71534 -0.08148 0 0 0 0 0 -0.02358 0.03895 0.06378 0 0.19602 0.61373 -0.77834 -0.17193 0.34327 0.1331
ASN_71 -3.10536 0.14816 2.95563 -0.17096 0.01196 0.2542 1.15977 -1.67374 -0.00012 -0.00069 -0.34696 -0.30731 0 0 0 0 0 0.01167 0.00256 0 1.80275 0.06224 0 -0.93687 0.34021 0.23652 0.44364
ASN_72 -4.18849 0.25818 3.27695 -0.15824 0.00698 0.20589 1.69353 -1.90012 -0.01723 -0.09368 -0.70618 -0.57435 0 0 -0.98462 0 0 0.06225 0.046 0 2.25423 -0.25869 0 -0.93687 0.17175 0.20862 -1.63408
ALA_73 -2.72882 0.36634 2.11186 -0.024 0 0 1.06402 -1.45531 -0.01809 -0.10981 -0.47456 -0.20093 0 0 -0.98462 0 0 0.00932 0 0 0 -0.09294 0 1.8394 -0.32415 0.25408 -0.76821
LYS_74 -3.99245 0.21359 4.0209 -0.41531 0.05424 0.2399 1.71667 -1.8385 -0.00661 -0.02105 -1.56852 -0.21521 0 0 0 0 0 0.19549 0.04445 2.03772 0 -0.00417 0 -1.5107 -0.45065 0.26493 -1.23527
LEU_75 -3.09111 0.31133 1.9141 -0.5847 0.17511 0.1617 0.47225 -1.33606 -0 -0 -0.43551 0.1981 0 0 0 0 0 -0.06774 0.00725 0.6687 0 -0.31823 0 0.18072 -0.13059 0.25204 -1.62265
ALA_76 -3.14467 0.12801 2.69498 -0.02142 0 0 2.00487 -1.69912 -0.00641 -0.02056 -2.20983 -0.40122 0 0 0 0 0 -0.00678 0 0 0 -0.53713 0 1.8394 0.02352 0.21114 -1.14523
GLY_77 -1.68485 0.17977 0.79762 -0.0005 0 0 0.38715 -0.59861 -0 -0 -0.47883 -0.21345 0 0 0 0 0 -0.19258 0 0 0 -0.36051 0 0.83697 0.25811 0.25422 -0.81548
ILE_78 -7.56323 1.56724 1.80459 -0.56464 0.43778 0.11429 1.93812 -1.78577 -0.0099 -0.07252 -1.6495 -0.09293 0 0 0 0 0 0.03342 0.13497 0.43623 0 0.42352 0 0.73287 0.6835 0.5685 -2.86346
ARG_79 -4.82967 0.59142 3.61997 -0.99712 0.25163 0.61076 1.56316 -1.71424 -0 -0 -1.84049 -0.03293 0 0 -0.74181 -0.47429 0 0.21503 0.07921 1.72439 0 -0.22286 0 -1.2888 0.28105 1.53521 -1.6704
PRO_80 -7.39403 1.19579 4.09752 -0.14766 0.01015 0.10172 2.62993 -1.95167 -0 -0 -2.85523 0.12757 0 0 0 0 0 -0.06595 0.09004 0.16405 0 -0.88963 0 -2.4119 -0.50917 1.57563 -6.23283
THR_81 -3.46462 0.14544 2.29966 -0.13928 0.11224 0.08548 1.34527 -1.45989 -0 -0 -1.13823 -0.82633 0 0 -0.16302 -0.62916 0 0.10433 0.18952 0.01431 0 0.02699 2.29413 -1.0874 0.39592 0.83379 -1.06085
GLY_82 -3.08552 0.8369 1.82619 -5e-05 0 0 1.09278 -1.30493 -0.01722 -0.10635 0.43958 -0.39509 0 0 0 0 0 0.01904 0 0 0 0.24607 0 0.83697 1.512 0.63148 2.53185
THR_83 -3.83673 0.73247 4.00604 -0.10967 0.02987 0.06964 2.17559 -2.06291 -0.02534 -0.11287 -2.02851 -0.88771 0 0 -2.10558 0 0 0.11394 0.0042 0.05352 0 -0.5471 2.73003 -1.0874 1.28868 0.54968 -1.05017
SER_84 -4.52087 0.36317 4.81336 -0.05043 0.0002 0.08909 2.94693 -2.22775 -0.01279 -0.10568 -3.35517 -0.27485 0 0 -1.48599 -0.47429 0 -0.05033 0.06614 1.98541 0 0.85254 1.884 -0.77834 1.16812 0.52482 1.35729
TYR_85 -7.11601 0.83413 4.61561 -0.76935 0.04222 0.18583 2.09315 -2.34299 -0.01701 -0.15721 -1.73674 -0.41468 0 0 -0.73261 0 0 -0.07671 0.01199 0 1.96691 -0.0113 0.00399 1.2797 0.73383 0.37439 -1.23287
GLU_86 -5.58103 0.38192 4.73221 -0.333 0.07195 0.44739 1.91504 -2.06672 -0 -0 -1.47557 -0.41101 0 0 0 -1.1437 0 0.0171 0.06764 0 2.8207 0.02736 0 -2.7348 -0.06419 0.33728 -2.99144
CYS_87 -8.02329 0.91171 3.84867 -0.05629 0.00011 0.01783 2.80544 -2.25835 -0.0099 -0.07252 -3.0357 -0.79159 0 0 0 0 0 -0.00052 0.36115 0.33064 0 0.14898 0 3.6196 -0.05177 0.45156 -1.80424
HIS_88 -5.72485 0.42926 4.8537 -0.44741 0.01817 0.4923 3.24369 -2.65996 -0 -0 -3.89728 -0.23013 0 0 0 -1.1437 0 0.02627 0.01315 0 1.94457 -0.19518 0 -0.45461 0.15119 0.33879 -3.24203
PHE_89 -9.13207 0.96363 3.67591 -0.59476 0.12095 0.28901 3.06631 -2.81013 -0 -0 -3.05162 0.02287 0 0 0 0 0 0.28859 0.09376 0 2.10149 -0.25172 0 1.0402 -0.15022 0.49051 -3.8373
THR_90 -4.27116 0.26536 3.87278 -0.16142 0.06512 0.05806 2.27872 -2.06262 -0 -0 -2.4933 -0.33968 0 0 0 0 0 0.11647 0.00325 0.13141 0 -0.1062 2.30038 -1.0874 -0.10985 0.77261 -0.76748
ASN_91 -7.27099 0.85426 4.5757 -0.22106 0.03403 0.37405 2.14755 -2.64979 -0.01969 -0.12392 -2.21821 -0.73513 0 0 0 0 0 -0.03539 0.2787 0 2.59516 -0.52619 0 -0.93687 0.3488 0.80086 -2.72813
ASP_92 -6.009 0.63133 9.09306 -0.25268 0.08277 0.88417 3.92081 -3.886 -0.02039 -0.13925 -7.37437 -0.73751 0 0 -1.15779 -0.23353 0 0.00698 0.01238 0 1.94273 -0.83286 0 -2.3716 0.15676 0.67865 -5.60535
GLY_93 -1.91844 0.068 2.28235 -4e-05 0 0 0.85144 -1.16396 -0.00019 -0.00126 -0.37102 -0.42287 0 0 0 0 0 -0.11286 0 0 0 0.26919 0 0.83697 0.07065 0.39749 0.78545
GLY_94 -1.95341 0.36719 2.92801 -7e-05 0 0 1.25198 -1.40374 -0 -0 -1.01252 -0.32426 0 0 -0.65016 0 0 -0.09819 0 0 0 0.02655 0 0.83697 1.67494 0.26545 1.90874
SER_95 -4.27421 0.4889 5.28923 -0.03815 0.00321 0.06292 2.31719 -2.48722 -0.00857 -0.05596 -4.10883 -0.62276 0 0 -0.7319 -0.23353 0 -0.0495 0.0675 0.25134 0 -0.31346 1.71748 -0.77834 1.10016 0.71454 -1.68998
ASN_96 -7.28342 0.65291 5.98587 -0.19859 0.04009 0.32342 2.31037 -3.40054 -0.0002 -0.00231 -1.435 -0.96255 0 0 0 0 0 0.41535 0.09265 0 2.08208 -0.8041 0 -0.93687 -0.62692 1.0161 -2.73165
PHE_97 -6.56856 0.63869 3.62369 -0.54275 0.0168 0.21542 2.11251 -2.1818 -0 -0 -1.86086 0.03032 0 0 -0.22428 0 0 -0.04517 0.1735 0 2.30937 -0.15422 0 1.0402 -0.34702 0.60365 -1.1605
TYR_98 -8.47629 0.71958 2.60241 -0.56907 0.04103 0.31451 1.71444 -2.43358 -0.01665 -0.16504 -2.4212 -0.26892 0 0 0 0 0 0.05367 0.05671 0 1.90917 -0.18223 0.0012 1.2797 -0.21358 0.51132 -5.54282
SER_99 -3.99962 0.21649 4.24002 -0.03103 0.00063 0.05271 2.92318 -2.03988 -0 -0 -3.28215 -0.89721 0 0 -0.64319 0 0 -0.024 0.00523 0.36393 0 -0.2885 1.72095 -0.77834 -0.04493 0.78993 -1.71578
GLY_100 -4.01743 0.45103 3.25013 -0.00074 0 0 2.64235 -1.93799 -0 -0 -3.67021 -0.3277 0 0 0 0 0 -0.02288 0 0 0 0.81514 0 0.83697 0.92816 0.75056 -0.3026
VAL_101 -6.77719 0.79745 4.05265 -0.30685 0.19847 0.06461 3.02488 -2.72491 -0 -0 -3.10931 -0.29951 0 0 0 0 0 -0.01479 0.00175 0.09577 0 -0.45446 0 1.9342 0.62847 0.4494 -2.43939
GLY_102 -4.10517 0.37621 3.7792 -0.00027 0 0 1.91759 -2.08716 -0 -0 -2.25443 -0.15776 0 0 0 0 0 0.08887 0 0 0 -0.88111 0 0.83697 -0.45861 0.79371 -2.15197
PRO_103 -3.7659 0.59601 2.01871 -0.08544 6e-05 0.05332 0.7028 -0.80352 -0 -0 0.16659 0.68975 0 0 0 0 0 -0.08613 0.02205 0.54459 0 -0.2842 0 -2.4119 -0.49489 1.04291 -2.09519
THR_104 -1.67997 0.20922 1.64894 -0.14926 0.07581 0.11432 0.41055 -0.84739 -0.04771 -0.23889 0.37414 -1.35085 0 0 0 0 0 0.24355 0.1218 0.13226 0 -0.08684 2.31488 -1.0874 0.22694 0.64412 1.02821
GLY_105 -2.22205 0.15662 1.95623 -5e-05 0 0 0.72742 -1.12902 -0 -0 -0.81309 -0.35733 0 0 0 0 0 -0.17665 0 0 0 -1.44472 0 0.83697 -0.07502 0.74217 -1.79851
SER_106 -3.08015 0.34495 3.80627 -0.02806 0.00082 0.02429 1.84203 -1.83743 -0.04771 -0.23889 -1.70631 -0.22401 0 0 0 0 0 -0.05567 0.00064 0.45333 0 0.13977 0.60784 -0.77834 -0.7568 0.65496 -0.87846
CYS:disulfide_107 -5.32697 0.40185 2.94055 -0.05906 0.00022 0.0408 1.34555 -1.79648 -0 -0 -0.68168 -0.34641 0 0 -0.72027 0 -0.12175 -0.02855 0.01998 0.5497 0 0.06472 0 3.6196 -0.47232 0.19157 -0.37896
ILE_108 -7.74745 0.55136 3.06142 -0.49904 0.52794 0.09887 1.59765 -2.41934 -0.01709 -0.08765 -0.75574 -0.15812 0 0 0 0 0 -0.01683 0.11243 0.6243 0 -0.5767 0 0.73287 -0.20901 0.38904 -4.79107
SER_109 -5.5743 0.62086 4.72599 -0.04005 0.00014 0.07461 2.56168 -2.36524 -0.01903 -0.11363 -2.17841 -0.73214 0 0 -0.93012 0 0 0.08718 0.01734 0.06127 0 -0.51275 1.88427 -0.77834 -0.05346 0.49059 -2.77354
GLY_110 -4.05549 0.24545 4.06542 -0.00028 0 0 2.46969 -2.13967 -0.00233 -0.01051 -2.48326 -0.21093 0 0 0 0 0 0.26034 0 0 0 -1.52361 0 0.83697 -0.06539 0.30994 -2.30368
TYR_111 -7.37136 0.41651 4.29315 -0.77567 0.04233 0.08351 2.28768 -2.77882 -0.00213 -0.02695 -2.20741 -0.30791 0 0 -0.64319 0 0 -0.07977 0.00408 0 2.00411 0.06734 0.02009 1.2797 -0.24519 0.44973 -3.49017
VAL_112 -7.00137 0.71185 4.59225 -0.27115 0.15991 0.0553 3.1689 -3.01469 -0.00019 -0.00097 -1.42952 -0.32076 0 0 0 0 0 0.10419 0.02207 0.40683 0 -0.78024 0 1.9342 -0.47864 0.61272 -1.52928
ALA_113 -1.87389 0.28326 1.42725 -0.02481 0.00037 0 0.40901 -0.92232 -0 -0 0.39864 -0.38874 0 0 0 0 0 -0.12989 0 0 0 -0.27342 0 1.8394 -0.29149 0.46889 0.92225
SER_114 -2.01488 0.29463 2.25936 -0.03162 0.00052 0.05435 1.35573 -1.12578 -0 -0 0.16427 -1.02481 0 0 0 0 0 -0.07632 0.01323 0.15814 0 -0.34722 0.62328 -0.77834 -0.3969 0.23006 -0.64231
GLY_115 -1.89666 0.24412 2.12793 -7e-05 0 0 1.14931 -1.11001 -0 -0 -1.23452 -0.34991 0 0 0 0 0 -0.18298 0 0 0 -1.53895 0 0.83697 -0.26429 0.18167 -2.03738
SER_116 -3.33135 0.09903 3.80039 -0.01752 0 0.0285 2.17819 -1.82965 -0 -0 -1.94963 -0.84998 0 0 -0.12007 0 0 -0.04569 0.00032 1.006 0 -0.0771 0.60003 -0.77834 0.62836 0.15533 -0.50317
SER_117 -3.84255 0.26031 2.73832 -0.02655 1e-05 0.04409 1.1262 -1.58188 -0.00233 -0.01051 -0.59833 -0.93598 0 0 -0.12007 0 0 -0.03912 0.03347 0.25366 0 -0.26654 0.60025 -0.77834 0.73263 0.11214 -2.30112
CYS:disulfide_118 -6.64228 0.74552 4.37183 -0.04388 0 0.01691 2.586 -2.46829 -0 -2e-05 -3.44862 -0.26521 0 0 0 0 -0.12175 -0.0374 0.00352 0.54808 0 0.14886 0 3.6196 -0.03603 0.28282 -0.74035
VAL_119 -6.13784 1.00987 3.1399 -0.27243 0.1533 0.0576 2.30653 -2.20684 -0 -0 -0.92709 -0.35261 0 0 -0.66588 0 0 0.04403 0.07055 0.31206 0 -0.80275 0 1.9342 -0.13254 1.14092 -1.32903
PRO_120 -4.38408 0.73836 1.32545 -0.08478 1e-05 0.05213 0.55624 -0.75252 -0 -0 0.07129 0.68935 0 0 0 0 0 -0.08088 0.00712 0.58501 0 -0.39462 0 -2.4119 -0.20155 1.23843 -3.04694
ASP_121 -3.76961 0.27919 4.10474 -0.11246 0.02736 0.34747 2.26015 -1.92251 -0 -0 -2.72873 -0.26111 0 0 -0.73859 -0.73378 0 0.10087 0.04994 0 3.76597 -0.2776 0 -2.3716 0.67165 0.50832 -0.80034
GLN_122 -5.01839 0.42492 5.18083 -0.46389 0.21298 0.44598 1.98213 -2.36162 -0.02481 -0.16354 -2.53465 -0.37 0 0 -1.06556 0 0 0.15003 0.06555 0 4.57139 0.08947 0 -0.18838 0.98974 0.51282 2.435
SER_123 -2.96169 0.23675 2.95623 -0.02033 0 0.04909 1.04906 -1.27722 -0.02825 -0.18786 -1.12369 -0.34277 0 0 -0.38328 0 0 0.22508 0.02314 0.04717 0 -0.56994 0.64977 -0.77834 -0.00505 0.55598 -1.88616
GLY_124 -2.11244 0.29042 2.61732 -0.00019 0 0 1.06407 -1.22056 -0.02248 -0.12807 -0.2962 -0.15664 0 0 -1.16518 0 0 -0.04608 0 0 0 -0.84659 0 0.83697 -0.34248 0.83543 -0.69272
PRO_125 -1.25164 0.29689 0.89564 -0.06966 0 0.04291 0.17118 -0.35061 -0 -0 0.56606 0.59765 0 0 0 0 0 -0.1357 0.00349 0.1879 0 -0.41479 0 -2.4119 -0.17598 0.91989 -1.12868
LYS_126 -1.63651 0.19858 1.55618 -0.32754 0.04849 0.20864 0.04983 -0.66524 -0 -0 -0.06756 -0.35362 0 0 0 0 0 0.05354 0.00256 1.83967 0 0.23731 0 -1.5107 1.32062 0.35225 1.3065
GLN_127 -3.57649 0.27037 3.3127 -0.20989 0.01413 0.13719 1.12694 -1.49782 -0.01748 -0.09356 -1.65446 -0.68684 0 0 -1.16518 0 0 0.00343 0.14855 0 3.10052 -0.08557 0 -0.18838 1.19179 0.17892 0.30887
ALA_128 -2.02429 0.15882 1.87618 -0.02203 0 0 1.06555 -0.99624 -0 -0 -0.37671 -0.16141 0 0 -0.38328 0 0 0.07588 0 0 0 -0.08049 0 1.8394 -0.25719 0.24715 0.96135
ALA_129 -3.74588 0.21027 2.49567 -0.02854 0.00944 0 0.9694 -1.66283 -0 -0 -0.38102 -0.44189 0 0 0 0 0 -0.07717 0 0 0 0.12392 0 1.8394 -0.47802 0.33045 -0.83679
THR:CtermProteinFull_130 -4.12678 0.37236 3.9676 -0.23004 0.13515 0.14825 1.96528 -1.9148 -0.00156 -0.0102 -2.23539 -0.25132 0 0 -1.11995 0 0 0 0.07174 0.05877 0 0 4.17596 -1.0874 -0.27116 0.66659 0.31308
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702807 DOMAINID 692874 MODEL 2 N2_3D
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 44.077
REMARK    S_0000_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -35.506
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:          -5.915
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         357.668
REMARK    SCORE          fa_atr:        -572.948
REMARK    SCORE     lk_ball_wtd:         -17.687
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -33.471
REMARK    SCORE         fa_elec:        -184.842
REMARK    SCORE    fa_intra_rep:           0.833
REMARK    SCORE           score:        -257.993
REMARK    SCORE     cart_bonded:          63.026
REMARK    SCORE     hbond_bb_sc:         -25.820
REMARK    SCORE     total_score:        -257.993
REMARK    SCORE fa_intra_sol_xover4:          13.337
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -38.920
REMARK    SCORE          fa_dun:          90.991
REMARK    SCORE             ref:          67.286
REMARK    SCORE           omega:          -0.295
REMARK    SCORE          fa_rep:          61.788
REMARK    SCORE     rama_prepro:           2.482
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLY A   1      -0.110  -0.097   0.006  1.00 14.46           N  
ATOM      2  CA  GLY A   1       1.333  -0.082   0.109  1.00 13.87           C  
ATOM      3  C   GLY A   1       1.948   1.297  -0.114  1.00 13.15           C  
ATOM      4  O   GLY A   1       2.809   1.723   0.665  1.00 13.07           O  
ATOM      5 1H   GLY A   1      -0.399  -1.061   0.028  1.00 17.35           H  
ATOM      6 2H   GLY A   1      -0.497   0.388   0.808  1.00 17.35           H  
ATOM      7 3H   GLY A   1      -0.401   0.325  -0.869  1.00 17.35           H  
ATOM      8 1HA  GLY A   1       1.614  -0.443   1.099  1.00 16.64           H  
ATOM      9 2HA  GLY A   1       1.749  -0.782  -0.613  1.00 16.64           H  
ATOM     10  N   ALA A   2       1.583   1.979  -1.209  1.00 12.73           N  
ATOM     11  CA  ALA A   2       2.198   3.294  -1.458  1.00 12.15           C  
ATOM     12  C   ALA A   2       1.237   4.488  -1.279  1.00 11.60           C  
ATOM     13  O   ALA A   2       0.536   4.827  -2.236  1.00 11.69           O  
ATOM     14  CB  ALA A   2       2.788   3.343  -2.855  1.00 17.24           C  
ATOM     15  H   ALA A   2       0.884   1.587  -1.852  1.00 15.28           H  
ATOM     16  HA  ALA A   2       3.034   3.396  -0.783  1.00 14.58           H  
ATOM     17 1HB  ALA A   2       3.292   4.300  -2.996  1.00 20.69           H  
ATOM     18 2HB  ALA A   2       3.507   2.534  -2.971  1.00 20.69           H  
ATOM     19 3HB  ALA A   2       2.032   3.243  -3.584  1.00 20.69           H  
ATOM     20  N   PRO A   3       1.183   5.141  -0.096  1.00 11.16           N  
ATOM     21  CA  PRO A   3       0.346   6.282   0.225  1.00 10.74           C  
ATOM     22  C   PRO A   3       0.895   7.510  -0.439  1.00 10.27           C  
ATOM     23  O   PRO A   3       2.090   7.556  -0.747  1.00 10.20           O  
ATOM     24  CB  PRO A   3       0.422   6.370   1.741  1.00 16.11           C  
ATOM     25  CG  PRO A   3       1.749   5.811   2.075  1.00 16.11           C  
ATOM     26  CD  PRO A   3       2.024   4.729   1.036  1.00 16.11           C  
ATOM     27  HA  PRO A   3      -0.670   6.124  -0.085  1.00 12.89           H  
ATOM     28 1HB  PRO A   3       0.318   7.429   2.049  1.00 19.33           H  
ATOM     29 2HB  PRO A   3      -0.411   5.824   2.197  1.00 19.33           H  
ATOM     30 1HG  PRO A   3       2.520   6.600   2.077  1.00 19.33           H  
ATOM     31 2HG  PRO A   3       1.709   5.417   3.092  1.00 19.33           H  
ATOM     32 1HD  PRO A   3       3.093   4.788   0.799  1.00 19.33           H  
ATOM     33 2HD  PRO A   3       1.722   3.757   1.416  1.00 19.33           H  
ATOM     34  N   SER A   4       0.045   8.507  -0.616  1.00 10.08           N  
ATOM     35  CA  SER A   4       0.516   9.784  -1.137  1.00  9.80           C  
ATOM     36  C   SER A   4       0.509  10.816  -0.015  1.00  9.24           C  
ATOM     37  O   SER A   4       1.277  10.702   0.942  1.00  9.30           O  
ATOM     38  CB  SER A   4      -0.337  10.261  -2.305  1.00 13.84           C  
ATOM     39  OG  SER A   4      -1.617  10.658  -1.892  1.00 13.84           O  
ATOM     40  H   SER A   4      -0.940   8.371  -0.365  1.00 12.10           H  
ATOM     41  HA  SER A   4       1.542   9.667  -1.488  1.00 11.76           H  
ATOM     42 1HB  SER A   4       0.163  11.089  -2.810  1.00 16.61           H  
ATOM     43 2HB  SER A   4      -0.427   9.449  -3.026  1.00 16.61           H  
ATOM     44  HG  SER A   4      -2.151  10.708  -2.698  1.00 16.61           H  
ATOM     45  N   GLY A   5      -0.331  11.837  -0.135  1.00  8.86           N  
ATOM     46  CA  GLY A   5      -0.388  12.888   0.873  1.00  8.49           C  
ATOM     47  C   GLY A   5      -1.622  12.783   1.754  1.00  8.06           C  
ATOM     48  O   GLY A   5      -2.315  11.766   1.775  1.00  8.05           O  
ATOM     49  H   GLY A   5      -0.952  11.861  -0.935  1.00 10.63           H  
ATOM     50 1HA  GLY A   5       0.507  12.848   1.494  1.00 10.19           H  
ATOM     51 2HA  GLY A   5      -0.383  13.858   0.377  1.00 10.19           H  
ATOM     52  N   ILE A   6      -1.870  13.843   2.513  1.00  7.89           N  
ATOM     53  CA  ILE A   6      -3.018  13.911   3.407  1.00  7.63           C  
ATOM     54  C   ILE A   6      -3.731  15.247   3.191  1.00  7.78           C  
ATOM     55  O   ILE A   6      -3.079  16.292   3.103  1.00  8.12           O  
ATOM     56  CB  ILE A   6      -2.589  13.632   4.875  1.00 10.78           C  
ATOM     57  CG1 ILE A   6      -3.827  13.611   5.812  1.00 10.78           C  
ATOM     58  CG2 ILE A   6      -1.560  14.673   5.341  1.00 10.78           C  
ATOM     59  CD1 ILE A   6      -3.591  12.949   7.146  1.00 10.78           C  
ATOM     60  H   ILE A   6      -1.256  14.641   2.442  1.00  9.47           H  
ATOM     61  HA  ILE A   6      -3.712  13.125   3.128  1.00  9.16           H  
ATOM     62  HB  ILE A   6      -2.134  12.641   4.921  1.00 12.94           H  
ATOM     63 1HG1 ILE A   6      -4.122  14.633   5.996  1.00 12.94           H  
ATOM     64 2HG1 ILE A   6      -4.639  13.099   5.328  1.00 12.94           H  
ATOM     65 1HG2 ILE A   6      -1.236  14.458   6.353  1.00 12.94           H  
ATOM     66 2HG2 ILE A   6      -0.697  14.644   4.685  1.00 12.94           H  
ATOM     67 3HG2 ILE A   6      -1.999  15.672   5.313  1.00 12.94           H  
ATOM     68 1HD1 ILE A   6      -4.497  12.985   7.746  1.00 12.94           H  
ATOM     69 2HD1 ILE A   6      -3.323  11.918   6.972  1.00 12.94           H  
ATOM     70 3HD1 ILE A   6      -2.795  13.438   7.672  1.00 12.94           H  
ATOM     71  N   SER A   7      -5.058  15.214   3.116  1.00  7.68           N  
ATOM     72  CA  SER A   7      -5.849  16.427   2.875  1.00  7.96           C  
ATOM     73  C   SER A   7      -7.178  16.402   3.614  1.00  7.90           C  
ATOM     74  O   SER A   7      -7.500  15.420   4.276  1.00  7.62           O  
ATOM     75  CB  SER A   7      -6.096  16.596   1.388  1.00 11.03           C  
ATOM     76  OG  SER A   7      -6.940  15.591   0.902  1.00 11.03           O  
ATOM     77  H   SER A   7      -5.517  14.301   3.195  1.00  9.22           H  
ATOM     78  HA  SER A   7      -5.279  17.285   3.232  1.00  9.55           H  
ATOM     79 1HB  SER A   7      -6.539  17.571   1.196  1.00 13.24           H  
ATOM     80 2HB  SER A   7      -5.143  16.561   0.860  1.00 13.24           H  
ATOM     81  HG  SER A   7      -7.021  15.744  -0.041  1.00 13.24           H  
ATOM     82  N   LEU A   8      -7.935  17.501   3.552  1.00  8.31           N  
ATOM     83  CA  LEU A   8      -9.209  17.582   4.277  1.00  8.42           C  
ATOM     84  C   LEU A   8     -10.401  17.168   3.415  1.00  8.81           C  
ATOM     85  O   LEU A   8     -10.544  17.609   2.272  1.00  9.28           O  
ATOM     86  CB  LEU A   8      -9.368  19.012   4.836  1.00 11.74           C  
ATOM     87  CG  LEU A   8     -10.592  19.293   5.742  1.00 11.74           C  
ATOM     88  CD1 LEU A   8     -10.200  20.322   6.798  1.00 11.74           C  
ATOM     89  CD2 LEU A   8     -11.761  19.865   4.896  1.00 11.74           C  
ATOM     90  H   LEU A   8      -7.630  18.285   2.992  1.00  9.97           H  
ATOM     91  HA  LEU A   8      -9.166  16.900   5.123  1.00 10.10           H  
ATOM     92 1HB  LEU A   8      -8.478  19.256   5.406  1.00 14.09           H  
ATOM     93 2HB  LEU A   8      -9.427  19.696   3.995  1.00 14.09           H  
ATOM     94  HG  LEU A   8     -10.902  18.369   6.245  1.00 14.09           H  
ATOM     95 1HD1 LEU A   8     -11.053  20.521   7.445  1.00 14.09           H  
ATOM     96 2HD1 LEU A   8      -9.379  19.926   7.401  1.00 14.09           H  
ATOM     97 3HD1 LEU A   8      -9.885  21.245   6.316  1.00 14.09           H  
ATOM     98 1HD2 LEU A   8     -12.609  20.075   5.536  1.00 14.09           H  
ATOM     99 2HD2 LEU A   8     -11.441  20.787   4.412  1.00 14.09           H  
ATOM    100 3HD2 LEU A   8     -12.073  19.158   4.137  1.00 14.09           H  
ATOM    101  N   ASP A   9     -11.242  16.294   3.978  1.00  8.77           N  
ATOM    102  CA  ASP A   9     -12.440  15.757   3.329  1.00  9.32           C  
ATOM    103  C   ASP A   9     -13.739  16.305   3.948  1.00  9.94           C  
ATOM    104  O   ASP A   9     -13.713  17.099   4.897  1.00  9.90           O  
ATOM    105  CB  ASP A   9     -12.398  14.222   3.411  1.00 12.82           C  
ATOM    106  CG  ASP A   9     -13.173  13.457   2.298  1.00 12.82           C  
ATOM    107  OD1 ASP A   9     -14.088  14.020   1.735  1.00 12.82           O  
ATOM    108  OD2 ASP A   9     -12.845  12.328   2.041  1.00 12.82           O  
ATOM    109  H   ASP A   9     -11.032  15.983   4.933  1.00 10.52           H  
ATOM    110  HA  ASP A   9     -12.416  16.047   2.278  1.00 11.18           H  
ATOM    111 1HB  ASP A   9     -11.371  13.917   3.377  1.00 15.38           H  
ATOM    112 2HB  ASP A   9     -12.790  13.909   4.388  1.00 15.38           H  
ATOM    113  N   SER A  10     -14.876  15.863   3.420  1.00 10.62           N  
ATOM    114  CA  SER A  10     -16.173  16.269   3.936  1.00 11.34           C  
ATOM    115  C   SER A  10     -16.266  15.932   5.414  1.00 11.32           C  
ATOM    116  O   SER A  10     -15.870  14.852   5.858  1.00 11.67           O  
ATOM    117  CB  SER A  10     -17.296  15.588   3.190  1.00 15.58           C  
ATOM    118  OG  SER A  10     -18.534  15.927   3.757  1.00 15.58           O  
ATOM    119  H   SER A  10     -14.821  15.223   2.629  1.00 12.74           H  
ATOM    120  HA  SER A  10     -16.274  17.348   3.816  1.00 13.61           H  
ATOM    121 1HB  SER A  10     -17.275  15.887   2.143  1.00 18.70           H  
ATOM    122 2HB  SER A  10     -17.154  14.508   3.227  1.00 18.70           H  
ATOM    123  HG  SER A  10     -19.197  15.449   3.251  1.00 18.70           H  
ATOM    124  N   GLY A  11     -16.799  16.864   6.192  1.00 11.03           N  
ATOM    125  CA  GLY A  11     -16.931  16.675   7.631  1.00 11.10           C  
ATOM    126  C   GLY A  11     -15.746  17.277   8.389  1.00 10.49           C  
ATOM    127  O   GLY A  11     -15.780  17.396   9.613  1.00 10.54           O  
ATOM    128  H   GLY A  11     -17.127  17.722   5.769  1.00 13.24           H  
ATOM    129 1HA  GLY A  11     -17.856  17.138   7.973  1.00 13.32           H  
ATOM    130 2HA  GLY A  11     -17.006  15.611   7.852  1.00 13.32           H  
ATOM    131  N   GLY A  12     -14.704  17.686   7.657  1.00 10.04           N  
ATOM    132  CA  GLY A  12     -13.516  18.295   8.246  1.00  9.55           C  
ATOM    133  C   GLY A  12     -12.442  17.301   8.679  1.00  8.85           C  
ATOM    134  O   GLY A  12     -11.443  17.698   9.285  1.00  8.53           O  
ATOM    135  H   GLY A  12     -14.698  17.545   6.642  1.00 12.05           H  
ATOM    136 1HA  GLY A  12     -13.089  18.983   7.524  1.00 11.46           H  
ATOM    137 2HA  GLY A  12     -13.813  18.896   9.103  1.00 11.46           H  
ATOM    138  N   SER A  13     -12.660  16.012   8.427  1.00  8.73           N  
ATOM    139  CA  SER A  13     -11.687  14.998   8.806  1.00  8.21           C  
ATOM    140  C   SER A  13     -10.548  15.001   7.800  1.00  7.77           C  
ATOM    141  O   SER A  13     -10.693  15.516   6.687  1.00  7.83           O  
ATOM    142  CB  SER A  13     -12.343  13.628   8.881  1.00 11.71           C  
ATOM    143  OG  SER A  13     -12.749  13.181   7.612  1.00 11.71           O  
ATOM    144  H   SER A  13     -13.502  15.737   7.936  1.00 10.48           H  
ATOM    145  HA  SER A  13     -11.278  15.245   9.789  1.00  9.85           H  
ATOM    146 1HB  SER A  13     -11.635  12.916   9.312  1.00 14.05           H  
ATOM    147 2HB  SER A  13     -13.204  13.677   9.543  1.00 14.05           H  
ATOM    148  HG  SER A  13     -13.128  12.308   7.748  1.00 14.05           H  
ATOM    149  N   MET A  14      -9.422  14.397   8.156  1.00  7.48           N  
ATOM    150  CA  MET A  14      -8.313  14.344   7.218  1.00  7.16           C  
ATOM    151  C   MET A  14      -8.277  12.979   6.576  1.00  7.15           C  
ATOM    152  O   MET A  14      -8.655  12.002   7.201  1.00  7.31           O  
ATOM    153  CB  MET A  14      -7.017  14.681   7.941  1.00 10.15           C  
ATOM    154  CG  MET A  14      -7.011  16.047   8.610  1.00 10.15           C  
ATOM    155  SD  MET A  14      -7.171  17.416   7.449  1.00 10.15           S  
ATOM    156  CE  MET A  14      -5.625  17.393   6.530  1.00 10.15           C  
ATOM    157  H   MET A  14      -9.328  13.959   9.078  1.00  8.98           H  
ATOM    158  HA  MET A  14      -8.476  15.073   6.436  1.00  8.59           H  
ATOM    159 1HB  MET A  14      -6.852  13.971   8.715  1.00 12.18           H  
ATOM    160 2HB  MET A  14      -6.198  14.615   7.253  1.00 12.18           H  
ATOM    161 1HG  MET A  14      -7.854  16.095   9.301  1.00 12.18           H  
ATOM    162 2HG  MET A  14      -6.114  16.180   9.190  1.00 12.18           H  
ATOM    163 1HE  MET A  14      -5.633  18.200   5.796  1.00 12.18           H  
ATOM    164 2HE  MET A  14      -4.792  17.537   7.207  1.00 12.18           H  
ATOM    165 3HE  MET A  14      -5.518  16.450   6.015  1.00 12.18           H  
ATOM    166  N   VAL A  15      -7.879  12.883   5.328  1.00  7.12           N  
ATOM    167  CA  VAL A  15      -7.794  11.570   4.706  1.00  7.21           C  
ATOM    168  C   VAL A  15      -6.519  11.356   3.931  1.00  7.03           C  
ATOM    169  O   VAL A  15      -5.925  12.304   3.409  1.00  7.07           O  
ATOM    170  CB  VAL A  15      -8.994  11.368   3.747  1.00 10.06           C  
ATOM    171  CG1 VAL A  15     -10.329  11.409   4.516  1.00 10.06           C  
ATOM    172  CG2 VAL A  15      -8.984  12.478   2.674  1.00 10.06           C  
ATOM    173  H   VAL A  15      -7.608  13.731   4.834  1.00  8.54           H  
ATOM    174  HA  VAL A  15      -7.833  10.811   5.484  1.00  8.65           H  
ATOM    175  HB  VAL A  15      -8.913  10.388   3.275  1.00 12.07           H  
ATOM    176 1HG1 VAL A  15     -11.155  11.253   3.818  1.00 12.07           H  
ATOM    177 2HG1 VAL A  15     -10.340  10.628   5.260  1.00 12.07           H  
ATOM    178 3HG1 VAL A  15     -10.454  12.368   5.003  1.00 12.07           H  
ATOM    179 1HG2 VAL A  15      -9.830  12.329   1.997  1.00 12.07           H  
ATOM    180 2HG2 VAL A  15      -9.072  13.454   3.152  1.00 12.07           H  
ATOM    181 3HG2 VAL A  15      -8.063  12.450   2.101  1.00 12.07           H  
ATOM    182  N   ALA A  16      -6.162  10.089   3.748  1.00  7.00           N  
ATOM    183  CA  ALA A  16      -5.029   9.788   2.894  1.00  6.98           C  
ATOM    184  C   ALA A  16      -5.231   8.438   2.169  1.00  7.21           C  
ATOM    185  O   ALA A  16      -5.513   7.419   2.815  1.00  7.35           O  
ATOM    186  CB  ALA A  16      -3.741   9.744   3.707  1.00  9.79           C  
ATOM    187  H   ALA A  16      -6.667   9.351   4.253  1.00  8.40           H  
ATOM    188  HA  ALA A  16      -4.929  10.603   2.196  1.00  8.38           H  
ATOM    189 1HB  ALA A  16      -2.899   9.558   3.035  1.00 11.75           H  
ATOM    190 2HB  ALA A  16      -3.596  10.697   4.211  1.00 11.75           H  
ATOM    191 3HB  ALA A  16      -3.794   8.948   4.440  1.00 11.75           H  
ATOM    192  N   PRO A  17      -5.180   8.417   0.816  1.00  7.43           N  
ATOM    193  CA  PRO A  17      -5.273   7.255  -0.060  1.00  7.75           C  
ATOM    194  C   PRO A  17      -3.943   6.526  -0.172  1.00  7.46           C  
ATOM    195  O   PRO A  17      -2.889   7.148   0.031  1.00  7.11           O  
ATOM    196  CB  PRO A  17      -5.671   7.879  -1.398  1.00 11.63           C  
ATOM    197  CG  PRO A  17      -4.996   9.228  -1.393  1.00 11.63           C  
ATOM    198  CD  PRO A  17      -5.036   9.694   0.058  1.00 11.63           C  
ATOM    199  HA  PRO A  17      -6.057   6.576   0.304  1.00  9.30           H  
ATOM    200 1HB  PRO A  17      -5.329   7.233  -2.222  1.00 13.96           H  
ATOM    201 2HB  PRO A  17      -6.767   7.942  -1.473  1.00 13.96           H  
ATOM    202 1HG  PRO A  17      -3.962   9.137  -1.768  1.00 13.96           H  
ATOM    203 2HG  PRO A  17      -5.520   9.915  -2.076  1.00 13.96           H  
ATOM    204 1HD  PRO A  17      -4.057  10.175   0.278  1.00 13.96           H  
ATOM    205 2HD  PRO A  17      -5.898  10.364   0.221  1.00 13.96           H  
ATOM    206  N   ALA A  18      -3.991   5.275  -0.643  1.00  7.76           N  
ATOM    207  CA  ALA A  18      -2.775   4.540  -0.989  1.00  7.66           C  
ATOM    208  C   ALA A  18      -2.979   3.559  -2.130  1.00  7.66           C  
ATOM    209  O   ALA A  18      -4.064   3.009  -2.358  1.00  7.88           O  
ATOM    210  CB  ALA A  18      -2.239   3.793   0.229  1.00 10.76           C  
ATOM    211  H   ALA A  18      -4.905   4.829  -0.729  1.00  9.31           H  
ATOM    212  HA  ALA A  18      -2.053   5.260  -1.348  1.00  9.19           H  
ATOM    213 1HB  ALA A  18      -1.313   3.280  -0.035  1.00 12.91           H  
ATOM    214 2HB  ALA A  18      -2.049   4.495   1.032  1.00 12.91           H  
ATOM    215 3HB  ALA A  18      -2.963   3.073   0.558  1.00 12.91           H  
ATOM    216  N   VAL A  19      -1.892   3.327  -2.847  1.00  7.62           N  
ATOM    217  CA  VAL A  19      -1.873   2.435  -3.991  1.00  7.78           C  
ATOM    218  C   VAL A  19      -1.668   0.971  -3.592  1.00  7.88           C  
ATOM    219  O   VAL A  19      -0.771   0.640  -2.794  1.00  8.22           O  
ATOM    220  CB  VAL A  19      -0.738   2.857  -4.948  1.00 10.83           C  
ATOM    221  CG1 VAL A  19      -0.679   1.938  -6.178  1.00 10.83           C  
ATOM    222  CG2 VAL A  19      -0.889   4.329  -5.318  1.00 10.83           C  
ATOM    223  H   VAL A  19      -1.036   3.839  -2.610  1.00  9.14           H  
ATOM    224  HA  VAL A  19      -2.826   2.522  -4.511  1.00  9.34           H  
ATOM    225  HB  VAL A  19       0.180   2.727  -4.445  1.00 13.00           H  
ATOM    226 1HG1 VAL A  19       0.152   2.241  -6.813  1.00 13.00           H  
ATOM    227 2HG1 VAL A  19      -0.526   0.903  -5.883  1.00 13.00           H  
ATOM    228 3HG1 VAL A  19      -1.603   2.019  -6.740  1.00 13.00           H  
ATOM    229 1HG2 VAL A  19      -0.060   4.623  -5.961  1.00 13.00           H  
ATOM    230 2HG2 VAL A  19      -1.804   4.496  -5.828  1.00 13.00           H  
ATOM    231 3HG2 VAL A  19      -0.873   4.941  -4.417  1.00 13.00           H  
ATOM    232  N   SER A  20      -2.530   0.119  -4.150  1.00  7.82           N  
ATOM    233  CA  SER A  20      -2.534  -1.341  -4.014  1.00  8.13           C  
ATOM    234  C   SER A  20      -1.753  -1.997  -5.131  1.00  7.97           C  
ATOM    235  O   SER A  20      -1.593  -1.426  -6.208  1.00  7.79           O  
ATOM    236  CB  SER A  20      -3.909  -1.941  -4.081  1.00 11.26           C  
ATOM    237  OG  SER A  20      -3.807  -3.337  -4.191  1.00 11.26           O  
ATOM    238  H   SER A  20      -3.222   0.519  -4.766  1.00  9.38           H  
ATOM    239  HA  SER A  20      -2.074  -1.605  -3.063  1.00  9.76           H  
ATOM    240 1HB  SER A  20      -4.512  -1.664  -3.219  1.00 13.51           H  
ATOM    241 2HB  SER A  20      -4.374  -1.575  -4.946  1.00 13.51           H  
ATOM    242  HG  SER A  20      -4.729  -3.723  -4.085  1.00 13.51           H  
ATOM    243  N   ALA A  21      -1.310  -3.221  -4.895  1.00  8.25           N  
ATOM    244  CA  ALA A  21      -0.611  -4.029  -5.894  1.00  8.39           C  
ATOM    245  C   ALA A  21      -1.478  -4.260  -7.131  1.00  8.32           C  
ATOM    246  O   ALA A  21      -0.975  -4.522  -8.225  1.00  8.47           O  
ATOM    247  CB  ALA A  21      -0.230  -5.373  -5.301  1.00 11.69           C  
ATOM    248  H   ALA A  21      -1.490  -3.620  -3.982  1.00  9.90           H  
ATOM    249  HA  ALA A  21       0.287  -3.491  -6.197  1.00 10.07           H  
ATOM    250 1HB  ALA A  21       0.306  -5.958  -6.046  1.00 14.03           H  
ATOM    251 2HB  ALA A  21       0.403  -5.225  -4.428  1.00 14.03           H  
ATOM    252 3HB  ALA A  21      -1.136  -5.903  -5.009  1.00 14.03           H  
ATOM    253  N   ASN A  22      -2.789  -4.217  -6.921  1.00  8.33           N  
ATOM    254  CA  ASN A  22      -3.796  -4.469  -7.935  1.00  8.55           C  
ATOM    255  C   ASN A  22      -4.451  -3.182  -8.448  1.00  8.22           C  
ATOM    256  O   ASN A  22      -5.527  -3.234  -9.064  1.00  8.18           O  
ATOM    257  CB  ASN A  22      -4.859  -5.364  -7.344  1.00 11.88           C  
ATOM    258  CG  ASN A  22      -4.335  -6.703  -6.967  1.00 11.88           C  
ATOM    259  OD1 ASN A  22      -3.728  -7.429  -7.766  1.00 11.88           O  
ATOM    260  ND2 ASN A  22      -4.559  -7.052  -5.726  1.00 11.88           N  
ATOM    261  H   ASN A  22      -3.096  -3.966  -5.982  1.00 10.00           H  
ATOM    262  HA  ASN A  22      -3.320  -4.963  -8.783  1.00 10.26           H  
ATOM    263 1HB  ASN A  22      -5.278  -4.884  -6.455  1.00 14.26           H  
ATOM    264 2HB  ASN A  22      -5.671  -5.493  -8.058  1.00 14.26           H  
ATOM    265 1HD2 ASN A  22      -4.239  -7.936  -5.390  1.00 14.26           H  
ATOM    266 2HD2 ASN A  22      -5.064  -6.410  -5.107  1.00 14.26           H  
ATOM    267  N   ALA A  23      -3.836  -2.031  -8.165  1.00  8.27           N  
ATOM    268  CA  ALA A  23      -4.407  -0.762  -8.582  1.00  8.31           C  
ATOM    269  C   ALA A  23      -3.745  -0.176  -9.827  1.00  8.23           C  
ATOM    270  O   ALA A  23      -2.582   0.227  -9.801  1.00  8.36           O  
ATOM    271  CB  ALA A  23      -4.290   0.231  -7.447  1.00 11.62           C  
ATOM    272  H   ALA A  23      -2.949  -2.026  -7.651  1.00  9.92           H  
ATOM    273  HA  ALA A  23      -5.457  -0.929  -8.818  1.00  9.97           H  
ATOM    274 1HB  ALA A  23      -4.732   1.136  -7.742  1.00 13.94           H  
ATOM    275 2HB  ALA A  23      -4.786  -0.148  -6.585  1.00 13.94           H  
ATOM    276 3HB  ALA A  23      -3.243   0.389  -7.224  1.00 13.94           H  
ATOM    277  N   GLY A  24      -4.502  -0.107 -10.916  1.00  8.30           N  
ATOM    278  CA  GLY A  24      -3.998   0.448 -12.162  1.00  8.56           C  
ATOM    279  C   GLY A  24      -4.360   1.922 -12.166  1.00  8.27           C  
ATOM    280  O   GLY A  24      -4.699   2.463 -11.117  1.00  8.65           O  
ATOM    281  H   GLY A  24      -5.464  -0.462 -10.879  1.00  9.96           H  
ATOM    282 1HA  GLY A  24      -2.917   0.317 -12.227  1.00 10.27           H  
ATOM    283 2HA  GLY A  24      -4.455  -0.060 -13.010  1.00 10.27           H  
ATOM    284  N   ASP A  25      -4.272   2.583 -13.320  1.00  7.84           N  
ATOM    285  CA  ASP A  25      -4.619   3.993 -13.399  1.00  7.81           C  
ATOM    286  C   ASP A  25      -6.128   4.151 -13.619  1.00  7.54           C  
ATOM    287  O   ASP A  25      -6.821   4.822 -12.857  1.00  7.42           O  
ATOM    288  CB  ASP A  25      -3.794   4.661 -14.507  1.00 10.95           C  
ATOM    289  CG  ASP A  25      -3.909   3.921 -15.832  1.00 10.95           C  
ATOM    290  OD1 ASP A  25      -4.320   2.755 -15.784  1.00 10.95           O  
ATOM    291  OD2 ASP A  25      -3.608   4.477 -16.853  1.00 10.95           O  
ATOM    292  H   ASP A  25      -3.981   2.114 -14.181  1.00  9.41           H  
ATOM    293  HA  ASP A  25      -4.364   4.469 -12.452  1.00  9.37           H  
ATOM    294 1HB  ASP A  25      -4.136   5.688 -14.646  1.00 13.14           H  
ATOM    295 2HB  ASP A  25      -2.744   4.700 -14.212  1.00 13.14           H  
ATOM    296  N   ALA A  26      -6.631   3.512 -14.680  1.00  7.68           N  
ATOM    297  CA  ALA A  26      -8.048   3.544 -15.056  1.00  7.68           C  
ATOM    298  C   ALA A  26      -8.839   2.478 -14.296  1.00  7.72           C  
ATOM    299  O   ALA A  26     -10.066   2.417 -14.361  1.00  7.89           O  
ATOM    300  CB  ALA A  26      -8.191   3.336 -16.551  1.00 10.76           C  
ATOM    301  H   ALA A  26      -5.966   2.986 -15.250  1.00  9.22           H  
ATOM    302  HA  ALA A  26      -8.449   4.521 -14.788  1.00  9.22           H  
ATOM    303 1HB  ALA A  26      -9.243   3.384 -16.827  1.00 12.91           H  
ATOM    304 2HB  ALA A  26      -7.637   4.114 -17.078  1.00 12.91           H  
ATOM    305 3HB  ALA A  26      -7.787   2.361 -16.818  1.00 12.91           H  
ATOM    306  N   GLY A  27      -8.101   1.631 -13.600  1.00  7.79           N  
ATOM    307  CA  GLY A  27      -8.577   0.498 -12.823  1.00  8.12           C  
ATOM    308  C   GLY A  27      -7.998   0.581 -11.420  1.00  7.87           C  
ATOM    309  O   GLY A  27      -7.434  -0.390 -10.904  1.00  8.16           O  
ATOM    310  H   GLY A  27      -7.105   1.787 -13.619  1.00  9.35           H  
ATOM    311 1HA  GLY A  27      -9.667   0.509 -12.778  1.00  9.74           H  
ATOM    312 2HA  GLY A  27      -8.273  -0.433 -13.299  1.00  9.74           H  
ATOM    313  N   PHE A  28      -7.997   1.779 -10.853  1.00  7.54           N  
ATOM    314  CA  PHE A  28      -7.443   1.964  -9.527  1.00  7.43           C  
ATOM    315  C   PHE A  28      -8.300   1.236  -8.495  1.00  7.46           C  
ATOM    316  O   PHE A  28      -9.521   1.395  -8.472  1.00  7.77           O  
ATOM    317  CB  PHE A  28      -7.363   3.448  -9.187  1.00 10.45           C  
ATOM    318  CG  PHE A  28      -6.618   3.714  -7.932  1.00 10.45           C  
ATOM    319  CD1 PHE A  28      -5.255   3.681  -7.967  1.00 10.45           C  
ATOM    320  CD2 PHE A  28      -7.244   3.983  -6.730  1.00 10.45           C  
ATOM    321  CE1 PHE A  28      -4.513   3.891  -6.859  1.00 10.45           C  
ATOM    322  CE2 PHE A  28      -6.488   4.208  -5.587  1.00 10.45           C  
ATOM    323  CZ  PHE A  28      -5.117   4.156  -5.656  1.00 10.45           C  
ATOM    324  H   PHE A  28      -8.446   2.556 -11.320  1.00  9.05           H  
ATOM    325  HA  PHE A  28      -6.440   1.545  -9.504  1.00  8.92           H  
ATOM    326 1HB  PHE A  28      -6.858   3.974 -10.006  1.00 12.54           H  
ATOM    327 2HB  PHE A  28      -8.364   3.861  -9.094  1.00 12.54           H  
ATOM    328  HD1 PHE A  28      -4.754   3.469  -8.919  1.00 12.54           H  
ATOM    329  HD2 PHE A  28      -8.336   4.016  -6.689  1.00 12.54           H  
ATOM    330  HE1 PHE A  28      -3.446   3.843  -6.951  1.00 12.54           H  
ATOM    331  HE2 PHE A  28      -6.977   4.424  -4.631  1.00 12.54           H  
ATOM    332  HZ  PHE A  28      -4.519   4.329  -4.760  1.00 12.54           H  
ATOM    333  N   ASN A  29      -7.653   0.456  -7.641  1.00  7.41           N  
ATOM    334  CA  ASN A  29      -8.280  -0.321  -6.582  1.00  7.75           C  
ATOM    335  C   ASN A  29      -7.394  -0.224  -5.362  1.00  7.76           C  
ATOM    336  O   ASN A  29      -6.607  -1.122  -5.118  1.00  8.06           O  
ATOM    337  CB  ASN A  29      -8.415  -1.788  -6.964  1.00 10.72           C  
ATOM    338  CG  ASN A  29      -9.273  -2.042  -8.162  1.00 10.72           C  
ATOM    339  OD1 ASN A  29     -10.505  -1.904  -8.121  1.00 10.72           O  
ATOM    340  ND2 ASN A  29      -8.645  -2.450  -9.236  1.00 10.72           N  
ATOM    341  H   ASN A  29      -6.655   0.410  -7.734  1.00  8.89           H  
ATOM    342  HA  ASN A  29      -9.255   0.105  -6.339  1.00  9.30           H  
ATOM    343 1HB  ASN A  29      -7.420  -2.196  -7.172  1.00 12.86           H  
ATOM    344 2HB  ASN A  29      -8.819  -2.342  -6.118  1.00 12.86           H  
ATOM    345 1HD2 ASN A  29      -9.154  -2.643 -10.071  1.00 12.86           H  
ATOM    346 2HD2 ASN A  29      -7.620  -2.571  -9.225  1.00 12.86           H  
ATOM    347  N   GLY A  30      -7.457   0.872  -4.637  1.00  7.66           N  
ATOM    348  CA  GLY A  30      -6.478   1.107  -3.573  1.00  7.87           C  
ATOM    349  C   GLY A  30      -6.958   0.856  -2.153  1.00  7.76           C  
ATOM    350  O   GLY A  30      -7.831   0.019  -1.889  1.00  8.00           O  
ATOM    351  H   GLY A  30      -8.178   1.554  -4.837  1.00  9.19           H  
ATOM    352 1HA  GLY A  30      -5.595   0.503  -3.757  1.00  9.44           H  
ATOM    353 2HA  GLY A  30      -6.137   2.138  -3.636  1.00  9.44           H  
ATOM    354  N   PHE A  31      -6.361   1.638  -1.259  1.00  7.65           N  
ATOM    355  CA  PHE A  31      -6.559   1.636   0.182  1.00  7.75           C  
ATOM    356  C   PHE A  31      -6.622   3.073   0.690  1.00  7.31           C  
ATOM    357  O   PHE A  31      -6.504   4.027  -0.091  1.00  7.51           O  
ATOM    358  CB  PHE A  31      -5.407   0.936   0.917  1.00 10.81           C  
ATOM    359  CG  PHE A  31      -5.196  -0.512   0.653  1.00 10.81           C  
ATOM    360  CD1 PHE A  31      -4.242  -0.985  -0.222  1.00 10.81           C  
ATOM    361  CD2 PHE A  31      -5.965  -1.412   1.320  1.00 10.81           C  
ATOM    362  CE1 PHE A  31      -4.090  -2.356  -0.371  1.00 10.81           C  
ATOM    363  CE2 PHE A  31      -5.807  -2.741   1.181  1.00 10.81           C  
ATOM    364  CZ  PHE A  31      -4.892  -3.213   0.360  1.00 10.81           C  
ATOM    365  H   PHE A  31      -5.654   2.273  -1.632  1.00  9.18           H  
ATOM    366  HA  PHE A  31      -7.502   1.138   0.412  1.00  9.30           H  
ATOM    367 1HB  PHE A  31      -4.492   1.439   0.654  1.00 12.97           H  
ATOM    368 2HB  PHE A  31      -5.526   1.062   1.982  1.00 12.97           H  
ATOM    369  HD1 PHE A  31      -3.616  -0.283  -0.777  1.00 12.97           H  
ATOM    370  HD2 PHE A  31      -6.718  -1.043   1.975  1.00 12.97           H  
ATOM    371  HE1 PHE A  31      -3.343  -2.761  -1.049  1.00 12.97           H  
ATOM    372  HE2 PHE A  31      -6.422  -3.439   1.732  1.00 12.97           H  
ATOM    373  HZ  PHE A  31      -4.809  -4.276   0.288  1.00 12.97           H  
ATOM    374  N   GLY A  32      -6.842   3.235   1.996  1.00  6.96           N  
ATOM    375  CA  GLY A  32      -6.853   4.554   2.612  1.00  6.78           C  
ATOM    376  C   GLY A  32      -7.510   4.538   3.989  1.00  6.73           C  
ATOM    377  O   GLY A  32      -8.116   3.542   4.397  1.00  7.10           O  
ATOM    378  H   GLY A  32      -6.984   2.430   2.587  1.00  8.35           H  
ATOM    379 1HA  GLY A  32      -5.828   4.920   2.701  1.00  8.14           H  
ATOM    380 2HA  GLY A  32      -7.380   5.257   1.968  1.00  8.14           H  
ATOM    381  N   TRP A  33      -7.391   5.664   4.687  1.00  6.52           N  
ATOM    382  CA  TRP A  33      -7.957   5.843   6.032  1.00  6.70           C  
ATOM    383  C   TRP A  33      -8.208   7.323   6.358  1.00  6.81           C  
ATOM    384  O   TRP A  33      -7.554   8.218   5.804  1.00  6.80           O  
ATOM    385  CB  TRP A  33      -7.030   5.171   7.076  1.00  9.31           C  
ATOM    386  CG  TRP A  33      -7.455   5.300   8.538  1.00  9.31           C  
ATOM    387  CD1 TRP A  33      -6.838   6.079   9.462  1.00  9.31           C  
ATOM    388  CD2 TRP A  33      -8.578   4.679   9.231  1.00  9.31           C  
ATOM    389  NE1 TRP A  33      -7.483   5.999  10.674  1.00  9.31           N  
ATOM    390  CE2 TRP A  33      -8.552   5.148  10.551  1.00  9.31           C  
ATOM    391  CE3 TRP A  33      -9.583   3.801   8.846  1.00  9.31           C  
ATOM    392  CZ2 TRP A  33      -9.501   4.761  11.483  1.00  9.31           C  
ATOM    393  CZ3 TRP A  33     -10.532   3.404   9.784  1.00  9.31           C  
ATOM    394  CH2 TRP A  33     -10.493   3.873  11.066  1.00  9.31           C  
ATOM    395  H   TRP A  33      -6.846   6.412   4.245  1.00  7.82           H  
ATOM    396  HA  TRP A  33      -8.918   5.330   6.066  1.00  8.04           H  
ATOM    397 1HB  TRP A  33      -6.951   4.107   6.850  1.00 11.17           H  
ATOM    398 2HB  TRP A  33      -6.031   5.596   6.984  1.00 11.17           H  
ATOM    399  HD1 TRP A  33      -5.985   6.689   9.266  1.00 11.17           H  
ATOM    400  HE1 TRP A  33      -7.215   6.548  11.532  1.00 11.17           H  
ATOM    401  HE3 TRP A  33      -9.626   3.434   7.827  1.00 11.17           H  
ATOM    402  HZ2 TRP A  33      -9.482   5.132  12.509  1.00 11.17           H  
ATOM    403  HZ3 TRP A  33     -11.311   2.714   9.468  1.00 11.17           H  
ATOM    404  HH2 TRP A  33     -11.250   3.547  11.776  1.00 11.17           H  
ATOM    405  N   GLY A  34      -9.215   7.574   7.210  1.00  7.20           N  
ATOM    406  CA  GLY A  34      -9.522   8.920   7.701  1.00  7.62           C  
ATOM    407  C   GLY A  34      -8.814   9.175   9.022  1.00  7.80           C  
ATOM    408  O   GLY A  34      -8.631   8.262   9.803  1.00  8.06           O  
ATOM    409  H   GLY A  34      -9.750   6.795   7.571  1.00  8.64           H  
ATOM    410 1HA  GLY A  34      -9.201   9.653   6.973  1.00  9.14           H  
ATOM    411 2HA  GLY A  34     -10.596   9.035   7.829  1.00  9.14           H  
ATOM    412  N   TYR A  35      -8.488  10.419   9.311  1.00  7.89           N  
ATOM    413  CA  TYR A  35      -7.776  10.758  10.527  1.00  8.29           C  
ATOM    414  C   TYR A  35      -8.451  11.897  11.274  1.00  8.64           C  
ATOM    415  O   TYR A  35      -8.991  12.841  10.675  1.00  8.85           O  
ATOM    416  CB  TYR A  35      -6.351  11.192  10.176  1.00 11.45           C  
ATOM    417  CG  TYR A  35      -5.548  10.196   9.401  1.00 11.45           C  
ATOM    418  CD1 TYR A  35      -5.649  10.179   8.026  1.00 11.45           C  
ATOM    419  CD2 TYR A  35      -4.706   9.320  10.039  1.00 11.45           C  
ATOM    420  CE1 TYR A  35      -4.926   9.294   7.301  1.00 11.45           C  
ATOM    421  CE2 TYR A  35      -3.957   8.429   9.304  1.00 11.45           C  
ATOM    422  CZ  TYR A  35      -4.073   8.417   7.931  1.00 11.45           C  
ATOM    423  OH  TYR A  35      -3.354   7.522   7.186  1.00 11.45           O  
ATOM    424  H   TYR A  35      -8.704  11.136   8.644  1.00  9.47           H  
ATOM    425  HA  TYR A  35      -7.748   9.887  11.187  1.00  9.95           H  
ATOM    426 1HB  TYR A  35      -6.376  12.095   9.621  1.00 13.74           H  
ATOM    427 2HB  TYR A  35      -5.814  11.400  11.100  1.00 13.74           H  
ATOM    428  HD1 TYR A  35      -6.316  10.871   7.517  1.00 13.74           H  
ATOM    429  HD2 TYR A  35      -4.627   9.334  11.125  1.00 13.74           H  
ATOM    430  HE1 TYR A  35      -5.028   9.285   6.232  1.00 13.74           H  
ATOM    431  HE2 TYR A  35      -3.286   7.735   9.807  1.00 13.74           H  
ATOM    432  HH  TYR A  35      -2.858   6.947   7.770  1.00 13.74           H  
ATOM    433  N   SER A  36      -8.348  11.861  12.593  1.00  8.91           N  
ATOM    434  CA  SER A  36      -8.827  12.964  13.405  1.00  9.48           C  
ATOM    435  C   SER A  36      -7.781  14.064  13.365  1.00  9.68           C  
ATOM    436  O   SER A  36      -8.108  15.255  13.342  1.00 10.04           O  
ATOM    437  CB  SER A  36      -9.055  12.485  14.811  1.00 13.05           C  
ATOM    438  OG  SER A  36      -7.842  12.079  15.389  1.00 13.05           O  
ATOM    439  H   SER A  36      -7.881  11.065  13.026  1.00 10.69           H  
ATOM    440  HA  SER A  36      -9.761  13.343  12.990  1.00 11.38           H  
ATOM    441 1HB  SER A  36      -9.488  13.290  15.402  1.00 15.66           H  
ATOM    442 2HB  SER A  36      -9.760  11.670  14.796  1.00 15.66           H  
ATOM    443  HG  SER A  36      -7.538  11.284  14.891  1.00 15.66           H  
ATOM    444  N   TYR A  37      -6.518  13.644  13.244  1.00  9.64           N  
ATOM    445  CA  TYR A  37      -5.410  14.592  13.133  1.00 10.12           C  
ATOM    446  C   TYR A  37      -4.432  14.215  12.025  1.00 10.43           C  
ATOM    447  O   TYR A  37      -4.012  13.063  11.896  1.00 10.72           O  
ATOM    448  CB  TYR A  37      -4.639  14.725  14.453  1.00 13.98           C  
ATOM    449  CG  TYR A  37      -5.419  15.305  15.610  1.00 13.98           C  
ATOM    450  CD1 TYR A  37      -6.140  14.490  16.449  1.00 13.98           C  
ATOM    451  CD2 TYR A  37      -5.396  16.668  15.828  1.00 13.98           C  
ATOM    452  CE1 TYR A  37      -6.850  15.027  17.496  1.00 13.98           C  
ATOM    453  CE2 TYR A  37      -6.101  17.208  16.880  1.00 13.98           C  
ATOM    454  CZ  TYR A  37      -6.829  16.386  17.711  1.00 13.98           C  
ATOM    455  OH  TYR A  37      -7.538  16.917  18.762  1.00 13.98           O  
ATOM    456  H   TYR A  37      -6.359  12.625  13.314  1.00 11.57           H  
ATOM    457  HA  TYR A  37      -5.821  15.570  12.880  1.00 12.14           H  
ATOM    458 1HB  TYR A  37      -4.252  13.748  14.752  1.00 16.78           H  
ATOM    459 2HB  TYR A  37      -3.794  15.369  14.282  1.00 16.78           H  
ATOM    460  HD1 TYR A  37      -6.145  13.425  16.281  1.00 16.78           H  
ATOM    461  HD2 TYR A  37      -4.820  17.317  15.166  1.00 16.78           H  
ATOM    462  HE1 TYR A  37      -7.425  14.388  18.153  1.00 16.78           H  
ATOM    463  HE2 TYR A  37      -6.085  18.283  17.054  1.00 16.78           H  
ATOM    464  HH  TYR A  37      -7.429  17.872  18.772  1.00 16.78           H  
ATOM    465  N   ASN A  38      -3.907  15.211  11.312  1.00 10.55           N  
ATOM    466  CA  ASN A  38      -2.908  14.918  10.289  1.00 11.01           C  
ATOM    467  C   ASN A  38      -1.508  14.840  10.874  1.00 11.12           C  
ATOM    468  O   ASN A  38      -0.546  14.478  10.192  1.00 11.48           O  
ATOM    469  CB  ASN A  38      -3.004  15.940   9.184  1.00 15.23           C  
ATOM    470  CG  ASN A  38      -2.790  17.298   9.710  1.00 15.23           C  
ATOM    471  OD1 ASN A  38      -3.134  17.543  10.885  1.00 15.23           O  
ATOM    472  ND2 ASN A  38      -2.257  18.185   8.916  1.00 15.23           N  
ATOM    473  H   ASN A  38      -4.215  16.175  11.443  1.00 12.66           H  
ATOM    474  HA  ASN A  38      -3.134  13.939   9.869  1.00 13.21           H  
ATOM    475 1HB  ASN A  38      -2.240  15.737   8.434  1.00 18.28           H  
ATOM    476 2HB  ASN A  38      -3.956  15.870   8.694  1.00 18.28           H  
ATOM    477 1HD2 ASN A  38      -2.098  19.118   9.242  1.00 18.28           H  
ATOM    478 2HD2 ASN A  38      -2.000  17.933   7.984  1.00 18.28           H  
ATOM    479  N   THR A  39      -1.442  14.993  12.192  1.00 10.98           N  
ATOM    480  CA  THR A  39      -0.234  14.938  12.995  1.00 11.27           C  
ATOM    481  C   THR A  39       0.053  13.479  13.295  1.00 11.48           C  
ATOM    482  O   THR A  39       1.046  13.116  13.922  1.00 11.65           O  
ATOM    483  CB  THR A  39      -0.414  15.740  14.290  1.00 15.66           C  
ATOM    484  OG1 THR A  39      -1.491  15.181  15.048  1.00 15.66           O  
ATOM    485  CG2 THR A  39      -0.746  17.166  13.939  1.00 15.66           C  
ATOM    486  H   THR A  39      -2.297  15.234  12.670  1.00 13.18           H  
ATOM    487  HA  THR A  39       0.599  15.357  12.427  1.00 13.52           H  
ATOM    488  HB  THR A  39       0.494  15.707  14.876  1.00 18.79           H  
ATOM    489  HG1 THR A  39      -1.466  15.525  15.958  1.00 18.79           H  
ATOM    490 1HG2 THR A  39      -0.880  17.742  14.853  1.00 18.79           H  
ATOM    491 2HG2 THR A  39       0.074  17.588  13.355  1.00 18.79           H  
ATOM    492 3HG2 THR A  39      -1.661  17.202  13.352  1.00 18.79           H  
ATOM    493  N   SER A  40      -0.858  12.624  12.838  1.00 11.60           N  
ATOM    494  CA  SER A  40      -0.708  11.198  12.918  1.00 11.96           C  
ATOM    495  C   SER A  40       0.133  10.707  11.733  1.00 11.87           C  
ATOM    496  O   SER A  40       0.557   9.555  11.683  1.00 12.07           O  
ATOM    497  CB  SER A  40      -2.041  10.558  12.869  1.00 16.60           C  
ATOM    498  OG  SER A  40      -2.632  10.758  11.633  1.00 16.60           O  
ATOM    499  H   SER A  40      -1.709  12.970  12.400  1.00 13.92           H  
ATOM    500  HA  SER A  40      -0.231  10.952  13.858  1.00 14.35           H  
ATOM    501 1HB  SER A  40      -1.927   9.493  13.055  1.00 19.92           H  
ATOM    502 2HB  SER A  40      -2.666  10.980  13.651  1.00 19.92           H  
ATOM    503  HG  SER A  40      -3.149  11.586  11.713  1.00 19.92           H  
ATOM    504  N   VAL A  41       0.340  11.589  10.746  1.00 11.75           N  
ATOM    505  CA  VAL A  41       1.081  11.273   9.540  1.00 11.88           C  
ATOM    506  C   VAL A  41       2.345  12.126   9.455  1.00 11.81           C  
ATOM    507  O   VAL A  41       3.432  11.608   9.200  1.00 12.04           O  
ATOM    508  CB  VAL A  41       0.184  11.455   8.294  1.00 16.58           C  
ATOM    509  CG1 VAL A  41       0.977  11.203   7.006  1.00 16.58           C  
ATOM    510  CG2 VAL A  41      -0.988  10.472   8.391  1.00 16.58           C  
ATOM    511  H   VAL A  41      -0.035  12.531  10.831  1.00 14.10           H  
ATOM    512  HA  VAL A  41       1.377  10.228   9.585  1.00 14.26           H  
ATOM    513  HB  VAL A  41      -0.190  12.481   8.260  1.00 19.90           H  
ATOM    514 1HG1 VAL A  41       0.318  11.337   6.146  1.00 19.90           H  
ATOM    515 2HG1 VAL A  41       1.809  11.903   6.931  1.00 19.90           H  
ATOM    516 3HG1 VAL A  41       1.362  10.185   7.010  1.00 19.90           H  
ATOM    517 1HG2 VAL A  41      -1.627  10.579   7.528  1.00 19.90           H  
ATOM    518 2HG2 VAL A  41      -0.606   9.452   8.427  1.00 19.90           H  
ATOM    519 3HG2 VAL A  41      -1.565  10.669   9.291  1.00 19.90           H  
ATOM    520  N   SER A  42       2.208  13.442   9.646  1.00 11.65           N  
ATOM    521  CA  SER A  42       3.359  14.333   9.542  1.00 11.76           C  
ATOM    522  C   SER A  42       3.220  15.590  10.400  1.00 11.50           C  
ATOM    523  O   SER A  42       2.173  16.235  10.432  1.00 11.51           O  
ATOM    524  CB  SER A  42       3.585  14.740   8.106  1.00 16.43           C  
ATOM    525  OG  SER A  42       4.672  15.618   8.015  1.00 16.43           O  
ATOM    526  H   SER A  42       1.290  13.836   9.853  1.00 13.98           H  
ATOM    527  HA  SER A  42       4.240  13.793   9.878  1.00 14.11           H  
ATOM    528 1HB  SER A  42       3.774  13.854   7.500  1.00 19.72           H  
ATOM    529 2HB  SER A  42       2.688  15.221   7.718  1.00 19.72           H  
ATOM    530  HG  SER A  42       4.762  15.830   7.082  1.00 19.72           H  
ATOM    531  N   GLY A  43       4.298  15.951  11.098  1.00 11.44           N  
ATOM    532  CA  GLY A  43       4.329  17.151  11.934  1.00 11.39           C  
ATOM    533  C   GLY A  43       4.082  16.867  13.414  1.00 11.09           C  
ATOM    534  O   GLY A  43       4.300  17.736  14.259  1.00 11.24           O  
ATOM    535  H   GLY A  43       5.130  15.380  11.050  1.00 13.73           H  
ATOM    536 1HA  GLY A  43       5.300  17.635  11.819  1.00 13.67           H  
ATOM    537 2HA  GLY A  43       3.586  17.859  11.573  1.00 13.67           H  
ATOM    538  N   GLY A  44       3.630  15.664  13.732  1.00 10.83           N  
ATOM    539  CA  GLY A  44       3.394  15.302  15.118  1.00 10.73           C  
ATOM    540  C   GLY A  44       4.706  14.903  15.782  1.00 10.56           C  
ATOM    541  O   GLY A  44       5.705  14.623  15.112  1.00 10.67           O  
ATOM    542  H   GLY A  44       3.447  14.997  12.999  1.00 13.00           H  
ATOM    543 1HA  GLY A  44       2.949  16.142  15.650  1.00 12.88           H  
ATOM    544 2HA  GLY A  44       2.689  14.474  15.166  1.00 12.88           H  
ATOM    545  N   SER A  45       4.682  14.818  17.111  1.00 10.48           N  
ATOM    546  CA  SER A  45       5.839  14.423  17.906  1.00 10.50           C  
ATOM    547  C   SER A  45       5.474  13.355  18.920  1.00 10.38           C  
ATOM    548  O   SER A  45       6.174  13.159  19.924  1.00 10.56           O  
ATOM    549  CB  SER A  45       6.399  15.629  18.627  1.00 14.69           C  
ATOM    550  OG  SER A  45       5.434  16.186  19.483  1.00 14.69           O  
ATOM    551  H   SER A  45       3.847  15.093  17.610  1.00 12.58           H  
ATOM    552  HA  SER A  45       6.601  14.016  17.239  1.00 12.60           H  
ATOM    553 1HB  SER A  45       7.277  15.335  19.202  1.00 17.63           H  
ATOM    554 2HB  SER A  45       6.717  16.372  17.896  1.00 17.63           H  
ATOM    555  HG  SER A  45       5.860  16.937  19.906  1.00 17.63           H  
ATOM    556  N   TYR A  46       4.340  12.711  18.692  1.00 10.25           N  
ATOM    557  CA  TYR A  46       3.850  11.713  19.617  1.00 10.32           C  
ATOM    558  C   TYR A  46       4.906  10.644  19.703  1.00 10.31           C  
ATOM    559  O   TYR A  46       5.470  10.267  18.688  1.00 10.43           O  
ATOM    560  CB  TYR A  46       2.557  11.096  19.085  1.00 14.42           C  
ATOM    561  CG  TYR A  46       1.424  12.077  18.941  1.00 14.42           C  
ATOM    562  CD1 TYR A  46       1.103  12.540  17.675  1.00 14.42           C  
ATOM    563  CD2 TYR A  46       0.714  12.528  20.038  1.00 14.42           C  
ATOM    564  CE1 TYR A  46       0.105  13.434  17.495  1.00 14.42           C  
ATOM    565  CE2 TYR A  46      -0.307  13.444  19.857  1.00 14.42           C  
ATOM    566  CZ  TYR A  46      -0.607  13.901  18.583  1.00 14.42           C  
ATOM    567  OH  TYR A  46      -1.616  14.820  18.392  1.00 14.42           O  
ATOM    568  H   TYR A  46       3.831  12.912  17.843  1.00 12.30           H  
ATOM    569  HA  TYR A  46       3.703  12.159  20.602  1.00 12.38           H  
ATOM    570 1HB  TYR A  46       2.755  10.657  18.119  1.00 17.30           H  
ATOM    571 2HB  TYR A  46       2.235  10.290  19.745  1.00 17.30           H  
ATOM    572  HD1 TYR A  46       1.644  12.196  16.818  1.00 17.30           H  
ATOM    573  HD2 TYR A  46       0.957  12.170  21.038  1.00 17.30           H  
ATOM    574  HE1 TYR A  46      -0.121  13.775  16.496  1.00 17.30           H  
ATOM    575  HE2 TYR A  46      -0.871  13.811  20.715  1.00 17.30           H  
ATOM    576  HH  TYR A  46      -2.032  15.021  19.236  1.00 17.30           H  
ATOM    577  N   GLY A  47       5.258  10.217  20.906  1.00 10.38           N  
ATOM    578  CA  GLY A  47       6.228   9.138  21.067  1.00 10.61           C  
ATOM    579  C   GLY A  47       7.679   9.557  20.904  1.00 10.35           C  
ATOM    580  O   GLY A  47       8.577   8.716  21.007  1.00 10.47           O  
ATOM    581  H   GLY A  47       4.810  10.610  21.722  1.00 12.46           H  
ATOM    582 1HA  GLY A  47       6.095   8.696  22.053  1.00 12.73           H  
ATOM    583 2HA  GLY A  47       6.023   8.357  20.354  1.00 12.73           H  
ATOM    584  N   ASN A  48       7.934  10.832  20.635  1.00 10.16           N  
ATOM    585  CA  ASN A  48       9.306  11.244  20.445  1.00 10.09           C  
ATOM    586  C   ASN A  48       9.891  11.507  21.828  1.00  9.62           C  
ATOM    587  O   ASN A  48       9.177  11.389  22.827  1.00  9.78           O  
ATOM    588  CB  ASN A  48       9.358  12.426  19.495  1.00 14.15           C  
ATOM    589  CG  ASN A  48      10.642  12.510  18.726  1.00 14.15           C  
ATOM    590  OD1 ASN A  48      11.726  12.355  19.300  1.00 14.15           O  
ATOM    591  ND2 ASN A  48      10.540  12.737  17.436  1.00 14.15           N  
ATOM    592  H   ASN A  48       7.180  11.517  20.537  1.00 12.19           H  
ATOM    593  HA  ASN A  48       9.864  10.425  19.994  1.00 12.11           H  
ATOM    594 1HB  ASN A  48       8.530  12.353  18.788  1.00 16.98           H  
ATOM    595 2HB  ASN A  48       9.217  13.348  20.059  1.00 16.98           H  
ATOM    596 1HD2 ASN A  48      11.368  12.794  16.872  1.00 16.98           H  
ATOM    597 2HD2 ASN A  48       9.639  12.852  17.012  1.00 16.98           H  
ATOM    598  N   GLY A  49      11.158  11.895  21.899  1.00  9.24           N  
ATOM    599  CA  GLY A  49      11.799  12.108  23.188  1.00  8.99           C  
ATOM    600  C   GLY A  49      13.272  11.712  23.169  1.00  8.55           C  
ATOM    601  O   GLY A  49      13.896  11.559  22.110  1.00  8.86           O  
ATOM    602  H   GLY A  49      11.682  12.017  21.040  1.00 11.09           H  
ATOM    603 1HA  GLY A  49      11.704  13.157  23.468  1.00 10.79           H  
ATOM    604 2HA  GLY A  49      11.279  11.527  23.949  1.00 10.79           H  
ATOM    605  N   VAL A  50      13.853  11.575  24.354  1.00  8.05           N  
ATOM    606  CA  VAL A  50      15.265  11.252  24.425  1.00  7.92           C  
ATOM    607  C   VAL A  50      15.483   9.846  23.909  1.00  7.44           C  
ATOM    608  O   VAL A  50      14.855   8.901  24.380  1.00  7.26           O  
ATOM    609  CB  VAL A  50      15.780  11.375  25.874  1.00 11.14           C  
ATOM    610  CG1 VAL A  50      17.245  10.910  25.970  1.00 11.14           C  
ATOM    611  CG2 VAL A  50      15.651  12.830  26.323  1.00 11.14           C  
ATOM    612  H   VAL A  50      13.306  11.688  25.194  1.00  9.66           H  
ATOM    613  HA  VAL A  50      15.818  11.949  23.794  1.00  9.50           H  
ATOM    614  HB  VAL A  50      15.186  10.734  26.524  1.00 13.37           H  
ATOM    615 1HG1 VAL A  50      17.584  11.004  27.002  1.00 13.37           H  
ATOM    616 2HG1 VAL A  50      17.334   9.867  25.666  1.00 13.37           H  
ATOM    617 3HG1 VAL A  50      17.870  11.529  25.329  1.00 13.37           H  
ATOM    618 1HG2 VAL A  50      16.004  12.928  27.350  1.00 13.37           H  
ATOM    619 2HG2 VAL A  50      16.252  13.464  25.671  1.00 13.37           H  
ATOM    620 3HG2 VAL A  50      14.612  13.144  26.270  1.00 13.37           H  
ATOM    621  N   ALA A  51      16.400   9.733  22.950  1.00  7.51           N  
ATOM    622  CA  ALA A  51      16.774   8.494  22.276  1.00  7.38           C  
ATOM    623  C   ALA A  51      15.598   7.829  21.552  1.00  6.76           C  
ATOM    624  O   ALA A  51      15.646   6.630  21.265  1.00  6.55           O  
ATOM    625  CB  ALA A  51      17.375   7.516  23.277  1.00 10.38           C  
ATOM    626  H   ALA A  51      16.852  10.586  22.651  1.00  9.01           H  
ATOM    627  HA  ALA A  51      17.526   8.739  21.528  1.00  8.86           H  
ATOM    628 1HB  ALA A  51      17.690   6.614  22.752  1.00 12.46           H  
ATOM    629 2HB  ALA A  51      18.237   7.972  23.760  1.00 12.46           H  
ATOM    630 3HB  ALA A  51      16.639   7.248  24.031  1.00 12.46           H  
ATOM    631  N   ALA A  52      14.569   8.602  21.206  1.00  6.76           N  
ATOM    632  CA  ALA A  52      13.451   8.058  20.455  1.00  6.51           C  
ATOM    633  C   ALA A  52      13.752   8.112  18.971  1.00  5.78           C  
ATOM    634  O   ALA A  52      14.043   9.180  18.429  1.00  5.64           O  
ATOM    635  CB  ALA A  52      12.184   8.838  20.739  1.00  9.21           C  
ATOM    636  H   ALA A  52      14.554   9.588  21.483  1.00  8.11           H  
ATOM    637  HA  ALA A  52      13.310   7.017  20.744  1.00  7.81           H  
ATOM    638 1HB  ALA A  52      11.354   8.411  20.169  1.00 11.05           H  
ATOM    639 2HB  ALA A  52      11.953   8.799  21.803  1.00 11.05           H  
ATOM    640 3HB  ALA A  52      12.343   9.866  20.438  1.00 11.05           H  
ATOM    641  N   SER A  53      13.668   6.982  18.286  1.00  5.52           N  
ATOM    642  CA  SER A  53      13.913   7.030  16.858  1.00  5.06           C  
ATOM    643  C   SER A  53      12.698   7.718  16.233  1.00  4.40           C  
ATOM    644  O   SER A  53      11.603   7.623  16.809  1.00  4.37           O  
ATOM    645  CB  SER A  53      14.082   5.616  16.319  1.00  7.27           C  
ATOM    646  OG  SER A  53      12.880   4.880  16.420  1.00  7.27           O  
ATOM    647  H   SER A  53      13.450   6.107  18.745  1.00  6.62           H  
ATOM    648  HA  SER A  53      14.825   7.589  16.689  1.00  6.07           H  
ATOM    649 1HB  SER A  53      14.401   5.655  15.276  1.00  8.72           H  
ATOM    650 2HB  SER A  53      14.865   5.110  16.879  1.00  8.72           H  
ATOM    651  HG  SER A  53      13.123   3.937  16.298  1.00  8.72           H  
ATOM    652  N   PRO A  54      12.821   8.402  15.069  1.00  4.12           N  
ATOM    653  CA  PRO A  54      11.700   8.945  14.331  1.00  3.85           C  
ATOM    654  C   PRO A  54      10.745   7.846  13.880  1.00  3.78           C  
ATOM    655  O   PRO A  54       9.561   8.117  13.701  1.00  3.69           O  
ATOM    656  CB  PRO A  54      12.362   9.630  13.154  1.00  5.78           C  
ATOM    657  CG  PRO A  54      13.778   9.923  13.601  1.00  5.78           C  
ATOM    658  CD  PRO A  54      14.143   8.769  14.525  1.00  5.78           C  
ATOM    659  HA  PRO A  54      11.179   9.677  14.964  1.00  4.62           H  
ATOM    660 1HB  PRO A  54      12.301   8.987  12.323  1.00  6.94           H  
ATOM    661 2HB  PRO A  54      11.807  10.540  12.888  1.00  6.94           H  
ATOM    662 1HG  PRO A  54      14.431   9.981  12.712  1.00  6.94           H  
ATOM    663 2HG  PRO A  54      13.830  10.905  14.100  1.00  6.94           H  
ATOM    664 1HD  PRO A  54      14.594   7.930  13.966  1.00  6.94           H  
ATOM    665 2HD  PRO A  54      14.804   9.175  15.299  1.00  6.94           H  
ATOM    666  N   GLY A  55      11.241   6.605  13.730  1.00  4.05           N  
ATOM    667  CA  GLY A  55      10.409   5.468  13.395  1.00  4.24           C  
ATOM    668  C   GLY A  55       9.447   5.211  14.540  1.00  3.93           C  
ATOM    669  O   GLY A  55       8.231   5.157  14.352  1.00  3.90           O  
ATOM    670  H   GLY A  55      12.246   6.413  13.763  1.00  4.86           H  
ATOM    671 1HA  GLY A  55       9.853   5.673  12.481  1.00  5.09           H  
ATOM    672 2HA  GLY A  55      11.027   4.595  13.212  1.00  5.09           H  
ATOM    673  N   ALA A  56       9.992   5.046  15.744  1.00  3.94           N  
ATOM    674  CA  ALA A  56       9.147   4.784  16.890  1.00  3.90           C  
ATOM    675  C   ALA A  56       8.131   5.898  17.055  1.00  3.51           C  
ATOM    676  O   ALA A  56       6.959   5.631  17.348  1.00  3.46           O  
ATOM    677  CB  ALA A  56       9.989   4.689  18.146  1.00  5.48           C  
ATOM    678  H   ALA A  56      11.005   5.086  15.849  1.00  4.73           H  
ATOM    679  HA  ALA A  56       8.617   3.848  16.722  1.00  4.68           H  
ATOM    680 1HB  ALA A  56       9.348   4.488  19.000  1.00  6.58           H  
ATOM    681 2HB  ALA A  56      10.713   3.896  18.043  1.00  6.58           H  
ATOM    682 3HB  ALA A  56      10.512   5.637  18.297  1.00  6.58           H  
ATOM    683  N   ALA A  57       8.566   7.151  16.845  1.00  3.42           N  
ATOM    684  CA  ALA A  57       7.636   8.260  16.940  1.00  3.37           C  
ATOM    685  C   ALA A  57       6.567   8.154  15.842  1.00  3.09           C  
ATOM    686  O   ALA A  57       5.383   8.318  16.113  1.00  3.03           O  
ATOM    687  CB  ALA A  57       8.376   9.579  16.862  1.00  4.74           C  
ATOM    688  H   ALA A  57       9.559   7.323  16.649  1.00  4.10           H  
ATOM    689  HA  ALA A  57       7.139   8.206  17.906  1.00  4.04           H  
ATOM    690 1HB  ALA A  57       7.663  10.401  16.972  1.00  5.69           H  
ATOM    691 2HB  ALA A  57       9.111   9.621  17.666  1.00  5.69           H  
ATOM    692 3HB  ALA A  57       8.878   9.653  15.905  1.00  5.69           H  
ATOM    693  N   CYS A  58       6.937   7.781  14.614  1.00  3.11           N  
ATOM    694  CA  CYS A  58       5.922   7.679  13.577  1.00  3.16           C  
ATOM    695  C   CYS A  58       4.891   6.618  13.932  1.00  3.10           C  
ATOM    696  O   CYS A  58       3.698   6.802  13.677  1.00  3.08           O  
ATOM    697  CB  CYS A  58       6.547   7.403  12.223  1.00  4.41           C  
ATOM    698  SG  CYS A  58       7.467   8.780  11.588  1.00  4.41           S  
ATOM    699  H   CYS A  58       7.924   7.667  14.384  1.00  3.73           H  
ATOM    700  HA  CYS A  58       5.412   8.626  13.502  1.00  3.79           H  
ATOM    701 1HB  CYS A  58       7.220   6.553  12.298  1.00  5.29           H  
ATOM    702 2HB  CYS A  58       5.774   7.178  11.506  1.00  5.29           H  
ATOM    703  HG  CYS A  58       8.422   8.727  12.549  1.00  5.29           H  
ATOM    704  N   ALA A  59       5.332   5.502  14.512  1.00  3.22           N  
ATOM    705  CA  ALA A  59       4.385   4.478  14.913  1.00  3.31           C  
ATOM    706  C   ALA A  59       3.433   5.052  15.977  1.00  3.01           C  
ATOM    707  O   ALA A  59       2.219   4.818  15.921  1.00  2.93           O  
ATOM    708  CB  ALA A  59       5.120   3.256  15.419  1.00  4.60           C  
ATOM    709  H   ALA A  59       6.345   5.377  14.639  1.00  3.86           H  
ATOM    710  HA  ALA A  59       3.794   4.193  14.049  1.00  3.97           H  
ATOM    711 1HB  ALA A  59       4.407   2.497  15.688  1.00  5.52           H  
ATOM    712 2HB  ALA A  59       5.767   2.882  14.635  1.00  5.52           H  
ATOM    713 3HB  ALA A  59       5.723   3.525  16.286  1.00  5.52           H  
ATOM    714  N   ALA A  60       3.985   5.836  16.927  1.00  2.98           N  
ATOM    715  CA  ALA A  60       3.210   6.499  17.982  1.00  2.98           C  
ATOM    716  C   ALA A  60       2.213   7.495  17.422  1.00  2.84           C  
ATOM    717  O   ALA A  60       1.116   7.627  17.957  1.00  2.83           O  
ATOM    718  CB  ALA A  60       4.127   7.182  18.945  1.00  4.18           C  
ATOM    719  H   ALA A  60       5.009   5.931  16.948  1.00  3.58           H  
ATOM    720  HA  ALA A  60       2.653   5.753  18.522  1.00  3.58           H  
ATOM    721 1HB  ALA A  60       3.546   7.642  19.740  1.00  5.02           H  
ATOM    722 2HB  ALA A  60       4.814   6.447  19.363  1.00  5.02           H  
ATOM    723 3HB  ALA A  60       4.683   7.937  18.421  1.00  5.02           H  
ATOM    724  N   MET A  61       2.598   8.213  16.371  1.00  2.90           N  
ATOM    725  CA  MET A  61       1.731   9.184  15.710  1.00  3.07           C  
ATOM    726  C   MET A  61       0.489   8.479  15.164  1.00  2.98           C  
ATOM    727  O   MET A  61      -0.656   8.911  15.378  1.00  3.10           O  
ATOM    728  CB  MET A  61       2.539   9.877  14.600  1.00  4.23           C  
ATOM    729  CG  MET A  61       3.633  10.867  15.072  1.00  4.23           C  
ATOM    730  SD  MET A  61       4.822  11.321  13.766  1.00  4.23           S  
ATOM    731  CE  MET A  61       3.854  12.159  12.547  1.00  4.23           C  
ATOM    732  H   MET A  61       3.562   8.084  16.048  1.00  3.48           H  
ATOM    733  HA  MET A  61       1.399   9.916  16.434  1.00  3.68           H  
ATOM    734 1HB  MET A  61       3.006   9.136  13.978  1.00  5.08           H  
ATOM    735 2HB  MET A  61       1.886  10.426  13.973  1.00  5.08           H  
ATOM    736 1HG  MET A  61       3.151  11.777  15.374  1.00  5.08           H  
ATOM    737 2HG  MET A  61       4.176  10.467  15.932  1.00  5.08           H  
ATOM    738 1HE  MET A  61       4.501  12.454  11.731  1.00  5.08           H  
ATOM    739 2HE  MET A  61       3.086  11.489  12.173  1.00  5.08           H  
ATOM    740 3HE  MET A  61       3.390  13.023  12.981  1.00  5.08           H  
ATOM    741  N   LEU A  62       0.712   7.360  14.492  1.00  2.92           N  
ATOM    742  CA  LEU A  62      -0.372   6.587  13.912  1.00  3.06           C  
ATOM    743  C   LEU A  62      -1.291   6.005  14.993  1.00  2.83           C  
ATOM    744  O   LEU A  62      -2.530   6.088  14.896  1.00  2.94           O  
ATOM    745  CB  LEU A  62       0.293   5.491  13.091  1.00  4.23           C  
ATOM    746  CG  LEU A  62       1.058   5.997  11.845  1.00  4.23           C  
ATOM    747  CD1 LEU A  62       1.957   4.901  11.374  1.00  4.23           C  
ATOM    748  CD2 LEU A  62       0.067   6.409  10.733  1.00  4.23           C  
ATOM    749  H   LEU A  62       1.685   7.071  14.330  1.00  3.50           H  
ATOM    750  HA  LEU A  62      -0.956   7.242  13.275  1.00  3.67           H  
ATOM    751 1HB  LEU A  62       1.006   4.968  13.722  1.00  5.08           H  
ATOM    752 2HB  LEU A  62      -0.464   4.780  12.768  1.00  5.08           H  
ATOM    753  HG  LEU A  62       1.670   6.864  12.105  1.00  5.08           H  
ATOM    754 1HD1 LEU A  62       2.502   5.242  10.516  1.00  5.08           H  
ATOM    755 2HD1 LEU A  62       2.649   4.652  12.160  1.00  5.08           H  
ATOM    756 3HD1 LEU A  62       1.404   4.041  11.133  1.00  5.08           H  
ATOM    757 1HD2 LEU A  62       0.623   6.757   9.873  1.00  5.08           H  
ATOM    758 2HD2 LEU A  62      -0.545   5.558  10.452  1.00  5.08           H  
ATOM    759 3HD2 LEU A  62      -0.573   7.216  11.077  1.00  5.08           H  
ATOM    760  N   ALA A  63      -0.685   5.452  16.052  1.00  2.64           N  
ATOM    761  CA  ALA A  63      -1.464   4.915  17.154  1.00  2.57           C  
ATOM    762  C   ALA A  63      -2.249   6.025  17.827  1.00  2.47           C  
ATOM    763  O   ALA A  63      -3.415   5.841  18.194  1.00  2.45           O  
ATOM    764  CB  ALA A  63      -0.570   4.241  18.175  1.00  3.63           C  
ATOM    765  H   ALA A  63       0.337   5.372  16.069  1.00  3.17           H  
ATOM    766  HA  ALA A  63      -2.166   4.190  16.751  1.00  3.08           H  
ATOM    767 1HB  ALA A  63      -1.170   3.839  18.983  1.00  4.36           H  
ATOM    768 2HB  ALA A  63      -0.018   3.441  17.705  1.00  4.36           H  
ATOM    769 3HB  ALA A  63       0.128   4.978  18.571  1.00  4.36           H  
ATOM    770  N   ALA A  64      -1.621   7.205  17.955  1.00  2.60           N  
ATOM    771  CA  ALA A  64      -2.254   8.331  18.594  1.00  2.86           C  
ATOM    772  C   ALA A  64      -3.523   8.677  17.866  1.00  2.97           C  
ATOM    773  O   ALA A  64      -4.529   8.900  18.510  1.00  3.10           O  
ATOM    774  CB  ALA A  64      -1.330   9.536  18.646  1.00  3.90           C  
ATOM    775  H   ALA A  64      -0.650   7.302  17.661  1.00  3.12           H  
ATOM    776  HA  ALA A  64      -2.508   8.045  19.613  1.00  3.43           H  
ATOM    777 1HB  ALA A  64      -1.828  10.355  19.152  1.00  4.68           H  
ATOM    778 2HB  ALA A  64      -0.424   9.273  19.190  1.00  4.68           H  
ATOM    779 3HB  ALA A  64      -1.066   9.842  17.642  1.00  4.68           H  
ATOM    780  N   ASP A  65      -3.561   8.614  16.530  1.00  3.06           N  
ATOM    781  CA  ASP A  65      -4.839   8.923  15.888  1.00  3.43           C  
ATOM    782  C   ASP A  65      -5.937   8.032  16.441  1.00  3.34           C  
ATOM    783  O   ASP A  65      -7.004   8.508  16.819  1.00  3.60           O  
ATOM    784  CB  ASP A  65      -4.825   8.718  14.377  1.00  4.66           C  
ATOM    785  CG  ASP A  65      -6.156   9.163  13.701  1.00  4.66           C  
ATOM    786  OD1 ASP A  65      -6.462  10.376  13.715  1.00  4.66           O  
ATOM    787  OD2 ASP A  65      -6.847   8.308  13.168  1.00  4.66           O  
ATOM    788  H   ASP A  65      -2.697   8.449  15.999  1.00  3.67           H  
ATOM    789  HA  ASP A  65      -5.091   9.962  16.099  1.00  4.12           H  
ATOM    790 1HB  ASP A  65      -4.045   9.263  13.962  1.00  5.59           H  
ATOM    791 2HB  ASP A  65      -4.637   7.663  14.153  1.00  5.59           H  
ATOM    792  N   ALA A  66      -5.694   6.723  16.529  1.00  3.07           N  
ATOM    793  CA  ALA A  66      -6.780   5.866  17.022  1.00  3.16           C  
ATOM    794  C   ALA A  66      -7.254   6.263  18.435  1.00  2.95           C  
ATOM    795  O   ALA A  66      -8.471   6.344  18.692  1.00  3.18           O  
ATOM    796  CB  ALA A  66      -6.331   4.417  17.048  1.00  4.39           C  
ATOM    797  H   ALA A  66      -4.782   6.361  16.203  1.00  3.68           H  
ATOM    798  HA  ALA A  66      -7.623   5.974  16.341  1.00  3.79           H  
ATOM    799 1HB  ALA A  66      -7.148   3.778  17.391  1.00  5.27           H  
ATOM    800 2HB  ALA A  66      -6.020   4.109  16.049  1.00  5.27           H  
ATOM    801 3HB  ALA A  66      -5.495   4.340  17.735  1.00  5.27           H  
ATOM    802  N   TYR A  67      -6.303   6.592  19.318  1.00  2.65           N  
ATOM    803  CA  TYR A  67      -6.645   6.969  20.693  1.00  2.67           C  
ATOM    804  C   TYR A  67      -7.272   8.365  20.774  1.00  3.02           C  
ATOM    805  O   TYR A  67      -8.233   8.603  21.512  1.00  3.18           O  
ATOM    806  CB  TYR A  67      -5.389   6.946  21.579  1.00  3.73           C  
ATOM    807  CG  TYR A  67      -4.861   5.562  21.944  1.00  3.73           C  
ATOM    808  CD1 TYR A  67      -3.845   4.993  21.206  1.00  3.73           C  
ATOM    809  CD2 TYR A  67      -5.369   4.888  23.036  1.00  3.73           C  
ATOM    810  CE1 TYR A  67      -3.353   3.758  21.515  1.00  3.73           C  
ATOM    811  CE2 TYR A  67      -4.863   3.650  23.363  1.00  3.73           C  
ATOM    812  CZ  TYR A  67      -3.863   3.075  22.590  1.00  3.73           C  
ATOM    813  OH  TYR A  67      -3.369   1.817  22.896  1.00  3.73           O  
ATOM    814  H   TYR A  67      -5.321   6.493  19.026  1.00  3.18           H  
ATOM    815  HA  TYR A  67      -7.366   6.244  21.076  1.00  3.20           H  
ATOM    816 1HB  TYR A  67      -4.589   7.486  21.066  1.00  4.48           H  
ATOM    817 2HB  TYR A  67      -5.597   7.481  22.501  1.00  4.48           H  
ATOM    818  HD1 TYR A  67      -3.442   5.525  20.391  1.00  4.48           H  
ATOM    819  HD2 TYR A  67      -6.161   5.335  23.639  1.00  4.48           H  
ATOM    820  HE1 TYR A  67      -2.556   3.320  20.917  1.00  4.48           H  
ATOM    821  HE2 TYR A  67      -5.257   3.130  24.223  1.00  4.48           H  
ATOM    822  HH  TYR A  67      -2.797   1.481  22.157  1.00  4.48           H  
ATOM    823  N   LEU A  68      -6.749   9.306  20.005  1.00  3.28           N  
ATOM    824  CA  LEU A  68      -7.240  10.667  20.033  1.00  3.79           C  
ATOM    825  C   LEU A  68      -8.632  10.747  19.432  1.00  4.01           C  
ATOM    826  O   LEU A  68      -9.543  11.323  20.026  1.00  4.34           O  
ATOM    827  CB  LEU A  68      -6.300  11.549  19.198  1.00  5.10           C  
ATOM    828  CG  LEU A  68      -4.859  11.770  19.732  1.00  5.10           C  
ATOM    829  CD1 LEU A  68      -4.014  12.399  18.635  1.00  5.10           C  
ATOM    830  CD2 LEU A  68      -4.876  12.673  20.938  1.00  5.10           C  
ATOM    831  H   LEU A  68      -5.966   9.074  19.410  1.00  3.94           H  
ATOM    832  HA  LEU A  68      -7.285  11.004  21.065  1.00  4.55           H  
ATOM    833 1HB  LEU A  68      -6.220  11.112  18.201  1.00  6.12           H  
ATOM    834 2HB  LEU A  68      -6.761  12.515  19.104  1.00  6.12           H  
ATOM    835  HG  LEU A  68      -4.423  10.815  20.006  1.00  6.12           H  
ATOM    836 1HD1 LEU A  68      -3.014  12.534  19.004  1.00  6.12           H  
ATOM    837 2HD1 LEU A  68      -3.992  11.742  17.764  1.00  6.12           H  
ATOM    838 3HD1 LEU A  68      -4.424  13.358  18.355  1.00  6.12           H  
ATOM    839 1HD2 LEU A  68      -3.855  12.816  21.291  1.00  6.12           H  
ATOM    840 2HD2 LEU A  68      -5.306  13.638  20.664  1.00  6.12           H  
ATOM    841 3HD2 LEU A  68      -5.467  12.225  21.731  1.00  6.12           H  
ATOM    842  N   ALA A  69      -8.819  10.092  18.285  1.00  3.93           N  
ATOM    843  CA  ALA A  69     -10.066  10.124  17.540  1.00  4.30           C  
ATOM    844  C   ALA A  69     -11.232   9.609  18.341  1.00  4.12           C  
ATOM    845  O   ALA A  69     -12.333  10.157  18.290  1.00  4.46           O  
ATOM    846  CB  ALA A  69      -9.927   9.259  16.295  1.00  5.87           C  
ATOM    847  H   ALA A  69      -8.037   9.599  17.858  1.00  4.72           H  
ATOM    848  HA  ALA A  69     -10.264  11.157  17.262  1.00  5.16           H  
ATOM    849 1HB  ALA A  69     -10.845   9.298  15.716  1.00  7.04           H  
ATOM    850 2HB  ALA A  69      -9.096   9.610  15.689  1.00  7.04           H  
ATOM    851 3HB  ALA A  69      -9.727   8.228  16.597  1.00  7.04           H  
ATOM    852  N   SER A  70     -10.976   8.567  19.110  1.00  3.67           N  
ATOM    853  CA  SER A  70     -11.985   7.925  19.909  1.00  3.53           C  
ATOM    854  C   SER A  70     -12.003   8.344  21.382  1.00  3.18           C  
ATOM    855  O   SER A  70     -12.689   7.711  22.189  1.00  3.21           O  
ATOM    856  CB  SER A  70     -11.779   6.446  19.809  1.00  5.00           C  
ATOM    857  OG  SER A  70     -10.559   6.076  20.390  1.00  5.00           O  
ATOM    858  H   SER A  70     -10.053   8.129  19.064  1.00  4.40           H  
ATOM    859  HA  SER A  70     -12.955   8.172  19.479  1.00  4.24           H  
ATOM    860 1HB  SER A  70     -12.584   5.948  20.285  1.00  6.00           H  
ATOM    861 2HB  SER A  70     -11.786   6.147  18.763  1.00  6.00           H  
ATOM    862  HG  SER A  70      -9.883   6.125  19.666  1.00  6.00           H  
ATOM    863  N   ASN A  71     -11.221   9.356  21.775  1.00  3.33           N  
ATOM    864  CA  ASN A  71     -11.154   9.778  23.182  1.00  3.59           C  
ATOM    865  C   ASN A  71     -10.817   8.604  24.110  1.00  3.62           C  
ATOM    866  O   ASN A  71     -11.415   8.437  25.177  1.00  4.06           O  
ATOM    867  CB  ASN A  71     -12.458  10.439  23.602  1.00  4.93           C  
ATOM    868  CG  ASN A  71     -12.730  11.691  22.833  1.00  4.93           C  
ATOM    869  OD1 ASN A  71     -11.846  12.542  22.659  1.00  4.93           O  
ATOM    870  ND2 ASN A  71     -13.942  11.827  22.359  1.00  4.93           N  
ATOM    871  H   ASN A  71     -10.671   9.878  21.083  1.00  4.00           H  
ATOM    872  HA  ASN A  71     -10.343  10.504  23.275  1.00  4.31           H  
ATOM    873 1HB  ASN A  71     -13.293   9.754  23.470  1.00  5.92           H  
ATOM    874 2HB  ASN A  71     -12.408  10.687  24.662  1.00  5.92           H  
ATOM    875 1HD2 ASN A  71     -14.181  12.640  21.828  1.00  5.92           H  
ATOM    876 2HD2 ASN A  71     -14.624  11.113  22.518  1.00  5.92           H  
ATOM    877  N   ASN A  72      -9.863   7.784  23.666  1.00  3.53           N  
ATOM    878  CA  ASN A  72      -9.337   6.575  24.293  1.00  3.90           C  
ATOM    879  C   ASN A  72     -10.331   5.410  24.366  1.00  4.29           C  
ATOM    880  O   ASN A  72     -10.027   4.388  24.986  1.00  4.84           O  
ATOM    881  CB  ASN A  72      -8.804   6.878  25.683  1.00  5.31           C  
ATOM    882  CG  ASN A  72      -7.674   7.859  25.672  1.00  5.31           C  
ATOM    883  OD1 ASN A  72      -6.754   7.777  24.850  1.00  5.31           O  
ATOM    884  ND2 ASN A  72      -7.724   8.799  26.582  1.00  5.31           N  
ATOM    885  H   ASN A  72      -9.416   8.038  22.782  1.00  4.24           H  
ATOM    886  HA  ASN A  72      -8.503   6.230  23.678  1.00  4.68           H  
ATOM    887 1HB  ASN A  72      -9.597   7.251  26.324  1.00  6.37           H  
ATOM    888 2HB  ASN A  72      -8.443   5.952  26.129  1.00  6.37           H  
ATOM    889 1HD2 ASN A  72      -7.000   9.487  26.632  1.00  6.37           H  
ATOM    890 2HD2 ASN A  72      -8.488   8.829  27.228  1.00  6.37           H  
ATOM    891  N   ALA A  73     -11.499   5.532  23.717  1.00  4.36           N  
ATOM    892  CA  ALA A  73     -12.448   4.432  23.621  1.00  5.07           C  
ATOM    893  C   ALA A  73     -11.863   3.278  22.808  1.00  5.14           C  
ATOM    894  O   ALA A  73     -12.181   2.114  23.056  1.00  5.29           O  
ATOM    895  CB  ALA A  73     -13.760   4.893  23.015  1.00  6.82           C  
ATOM    896  H   ALA A  73     -11.747   6.416  23.264  1.00  5.23           H  
ATOM    897  HA  ALA A  73     -12.641   4.071  24.630  1.00  6.08           H  
ATOM    898 1HB  ALA A  73     -14.457   4.059  22.988  1.00  8.18           H  
ATOM    899 2HB  ALA A  73     -14.172   5.698  23.624  1.00  8.18           H  
ATOM    900 3HB  ALA A  73     -13.601   5.250  22.028  1.00  8.18           H  
ATOM    901  N   LYS A  74     -11.041   3.597  21.798  1.00  5.25           N  
ATOM    902  CA  LYS A  74     -10.422   2.581  20.957  1.00  5.45           C  
ATOM    903  C   LYS A  74      -8.931   2.554  21.218  1.00  5.24           C  
ATOM    904  O   LYS A  74      -8.307   3.593  21.441  1.00  5.27           O  
ATOM    905  CB  LYS A  74     -10.666   2.870  19.475  1.00  7.55           C  
ATOM    906  CG  LYS A  74     -12.131   2.981  19.071  1.00  7.55           C  
ATOM    907  CD  LYS A  74     -12.875   1.675  19.208  1.00  7.55           C  
ATOM    908  CE  LYS A  74     -14.278   1.825  18.681  1.00  7.55           C  
ATOM    909  NZ  LYS A  74     -15.050   0.575  18.779  1.00  7.55           N  
ATOM    910  H   LYS A  74     -10.831   4.571  21.587  1.00  6.30           H  
ATOM    911  HA  LYS A  74     -10.814   1.597  21.217  1.00  6.54           H  
ATOM    912 1HB  LYS A  74     -10.158   3.795  19.195  1.00  9.06           H  
ATOM    913 2HB  LYS A  74     -10.217   2.070  18.880  1.00  9.06           H  
ATOM    914 1HG  LYS A  74     -12.621   3.698  19.713  1.00  9.06           H  
ATOM    915 2HG  LYS A  74     -12.201   3.332  18.041  1.00  9.06           H  
ATOM    916 1HD  LYS A  74     -12.359   0.887  18.651  1.00  9.06           H  
ATOM    917 2HD  LYS A  74     -12.933   1.384  20.256  1.00  9.06           H  
ATOM    918 1HE  LYS A  74     -14.791   2.599  19.248  1.00  9.06           H  
ATOM    919 2HE  LYS A  74     -14.231   2.128  17.635  1.00  9.06           H  
ATOM    920 1HZ  LYS A  74     -15.986   0.755  18.377  1.00  9.06           H  
ATOM    921 2HZ  LYS A  74     -14.605  -0.137  18.224  1.00  9.06           H  
ATOM    922 3HZ  LYS A  74     -15.133   0.273  19.728  1.00  9.06           H  
ATOM    923  N   LEU A  75      -8.348   1.369  21.141  1.00  5.19           N  
ATOM    924  CA  LEU A  75      -6.927   1.220  21.345  1.00  5.10           C  
ATOM    925  C   LEU A  75      -6.198   0.941  20.051  1.00  5.01           C  
ATOM    926  O   LEU A  75      -6.805   0.685  19.012  1.00  5.18           O  
ATOM    927  CB  LEU A  75      -6.643   0.097  22.354  1.00  7.18           C  
ATOM    928  CG  LEU A  75      -6.805   0.406  23.852  1.00  7.18           C  
ATOM    929  CD1 LEU A  75      -8.276   0.350  24.265  1.00  7.18           C  
ATOM    930  CD2 LEU A  75      -5.980  -0.598  24.620  1.00  7.18           C  
ATOM    931  H   LEU A  75      -8.905   0.521  20.964  1.00  6.23           H  
ATOM    932  HA  LEU A  75      -6.543   2.151  21.747  1.00  6.12           H  
ATOM    933 1HB  LEU A  75      -7.351  -0.684  22.168  1.00  8.62           H  
ATOM    934 2HB  LEU A  75      -5.641  -0.293  22.182  1.00  8.62           H  
ATOM    935  HG  LEU A  75      -6.461   1.389  24.060  1.00  8.62           H  
ATOM    936 1HD1 LEU A  75      -8.359   0.568  25.327  1.00  8.62           H  
ATOM    937 2HD1 LEU A  75      -8.860   1.082  23.720  1.00  8.62           H  
ATOM    938 3HD1 LEU A  75      -8.677  -0.646  24.069  1.00  8.62           H  
ATOM    939 1HD2 LEU A  75      -6.065  -0.401  25.689  1.00  8.62           H  
ATOM    940 2HD2 LEU A  75      -6.342  -1.592  24.402  1.00  8.62           H  
ATOM    941 3HD2 LEU A  75      -4.935  -0.516  24.319  1.00  8.62           H  
ATOM    942  N   ALA A  76      -4.883   1.014  20.124  1.00  4.92           N  
ATOM    943  CA  ALA A  76      -3.997   0.702  19.016  1.00  4.91           C  
ATOM    944  C   ALA A  76      -2.691   0.205  19.605  1.00  4.98           C  
ATOM    945  O   ALA A  76      -2.346   0.528  20.754  1.00  5.04           O  
ATOM    946  CB  ALA A  76      -3.788   1.908  18.117  1.00  6.87           C  
ATOM    947  H   ALA A  76      -4.476   1.275  21.012  1.00  5.90           H  
ATOM    948  HA  ALA A  76      -4.433  -0.107  18.427  1.00  5.89           H  
ATOM    949 1HB  ALA A  76      -3.119   1.637  17.294  1.00  8.24           H  
ATOM    950 2HB  ALA A  76      -4.746   2.197  17.719  1.00  8.24           H  
ATOM    951 3HB  ALA A  76      -3.360   2.730  18.676  1.00  8.24           H  
ATOM    952  N   GLY A  77      -1.958  -0.589  18.831  1.00  5.11           N  
ATOM    953  CA  GLY A  77      -0.693  -1.105  19.341  1.00  5.29           C  
ATOM    954  C   GLY A  77       0.474  -0.985  18.380  1.00  5.14           C  
ATOM    955  O   GLY A  77       0.314  -0.988  17.154  1.00  5.06           O  
ATOM    956  H   GLY A  77      -2.294  -0.822  17.889  1.00  6.13           H  
ATOM    957 1HA  GLY A  77      -0.440  -0.590  20.266  1.00  6.35           H  
ATOM    958 2HA  GLY A  77      -0.827  -2.154  19.602  1.00  6.35           H  
ATOM    959  N   ILE A  78       1.665  -0.930  18.982  1.00  5.21           N  
ATOM    960  CA  ILE A  78       2.951  -0.818  18.296  1.00  5.17           C  
ATOM    961  C   ILE A  78       3.906  -1.962  18.626  1.00  5.20           C  
ATOM    962  O   ILE A  78       4.072  -2.340  19.798  1.00  5.35           O  
ATOM    963  CB  ILE A  78       3.624   0.520  18.651  1.00  7.25           C  
ATOM    964  CG1 ILE A  78       2.694   1.653  18.197  1.00  7.25           C  
ATOM    965  CG2 ILE A  78       5.043   0.623  17.977  1.00  7.25           C  
ATOM    966  CD1 ILE A  78       3.047   2.976  18.706  1.00  7.25           C  
ATOM    967  H   ILE A  78       1.664  -0.914  19.992  1.00  6.25           H  
ATOM    968  HA  ILE A  78       2.770  -0.835  17.223  1.00  6.20           H  
ATOM    969  HB  ILE A  78       3.735   0.599  19.730  1.00  8.70           H  
ATOM    970 1HG1 ILE A  78       2.686   1.687  17.114  1.00  8.70           H  
ATOM    971 2HG1 ILE A  78       1.694   1.456  18.537  1.00  8.70           H  
ATOM    972 1HG2 ILE A  78       5.509   1.568  18.226  1.00  8.70           H  
ATOM    973 2HG2 ILE A  78       5.694  -0.176  18.326  1.00  8.70           H  
ATOM    974 3HG2 ILE A  78       4.938   0.547  16.896  1.00  8.70           H  
ATOM    975 1HD1 ILE A  78       2.318   3.655  18.325  1.00  8.70           H  
ATOM    976 2HD1 ILE A  78       3.020   2.978  19.794  1.00  8.70           H  
ATOM    977 3HD1 ILE A  78       4.031   3.272  18.372  1.00  8.70           H  
ATOM    978  N   ARG A  79       4.524  -2.510  17.584  1.00  5.17           N  
ATOM    979  CA  ARG A  79       5.518  -3.564  17.734  1.00  5.31           C  
ATOM    980  C   ARG A  79       6.756  -3.243  16.883  1.00  5.35           C  
ATOM    981  O   ARG A  79       6.624  -3.069  15.676  1.00  5.40           O  
ATOM    982  CB  ARG A  79       4.939  -4.915  17.327  1.00  7.38           C  
ATOM    983  CG  ARG A  79       5.893  -6.094  17.487  1.00  7.38           C  
ATOM    984  CD  ARG A  79       5.222  -7.412  17.300  1.00  7.38           C  
ATOM    985  NE  ARG A  79       4.712  -7.617  15.944  1.00  7.38           N  
ATOM    986  CZ  ARG A  79       4.081  -8.724  15.511  1.00  7.38           C  
ATOM    987  NH1 ARG A  79       3.882  -9.763  16.307  1.00  7.38           N  
ATOM    988  NH2 ARG A  79       3.667  -8.738  14.266  1.00  7.38           N  
ATOM    989  H   ARG A  79       4.317  -2.117  16.658  1.00  6.20           H  
ATOM    990  HA  ARG A  79       5.769  -3.623  18.783  1.00  6.37           H  
ATOM    991 1HB  ARG A  79       4.048  -5.123  17.917  1.00  8.86           H  
ATOM    992 2HB  ARG A  79       4.635  -4.880  16.278  1.00  8.86           H  
ATOM    993 1HG  ARG A  79       6.689  -6.017  16.739  1.00  8.86           H  
ATOM    994 2HG  ARG A  79       6.333  -6.077  18.482  1.00  8.86           H  
ATOM    995 1HD  ARG A  79       5.942  -8.201  17.516  1.00  8.86           H  
ATOM    996 2HD  ARG A  79       4.384  -7.483  17.994  1.00  8.86           H  
ATOM    997  HE  ARG A  79       4.811  -6.862  15.247  1.00  8.86           H  
ATOM    998 1HH1 ARG A  79       4.206  -9.741  17.262  1.00  8.86           H  
ATOM    999 2HH1 ARG A  79       3.407 -10.583  15.959  1.00  8.86           H  
ATOM   1000 1HH2 ARG A  79       3.841  -7.896  13.692  1.00  8.86           H  
ATOM   1001 2HH2 ARG A  79       3.191  -9.536  13.884  1.00  8.86           H  
ATOM   1002  N   PRO A  80       7.962  -3.119  17.461  1.00  5.43           N  
ATOM   1003  CA  PRO A  80       9.185  -2.846  16.734  1.00  5.58           C  
ATOM   1004  C   PRO A  80       9.578  -4.106  15.998  1.00  5.79           C  
ATOM   1005  O   PRO A  80       9.324  -5.199  16.509  1.00  6.19           O  
ATOM   1006  CB  PRO A  80      10.171  -2.503  17.854  1.00  8.37           C  
ATOM   1007  CG  PRO A  80       9.665  -3.278  19.054  1.00  8.37           C  
ATOM   1008  CD  PRO A  80       8.144  -3.287  18.915  1.00  8.37           C  
ATOM   1009  HA  PRO A  80       9.040  -2.012  16.040  1.00  6.70           H  
ATOM   1010 1HB  PRO A  80      11.190  -2.787  17.552  1.00 10.04           H  
ATOM   1011 2HB  PRO A  80      10.182  -1.432  18.032  1.00 10.04           H  
ATOM   1012 1HG  PRO A  80      10.088  -4.297  19.044  1.00 10.04           H  
ATOM   1013 2HG  PRO A  80      10.007  -2.803  19.986  1.00 10.04           H  
ATOM   1014 1HD  PRO A  80       7.794  -4.273  19.247  1.00 10.04           H  
ATOM   1015 2HD  PRO A  80       7.684  -2.454  19.476  1.00 10.04           H  
ATOM   1016  N   THR A  81      10.261  -3.981  14.868  1.00  5.68           N  
ATOM   1017  CA  THR A  81      10.764  -5.157  14.171  1.00  5.99           C  
ATOM   1018  C   THR A  81      12.226  -4.968  13.769  1.00  5.89           C  
ATOM   1019  O   THR A  81      12.550  -4.842  12.582  1.00  6.29           O  
ATOM   1020  CB  THR A  81       9.938  -5.474  12.913  1.00  8.26           C  
ATOM   1021  OG1 THR A  81       9.953  -4.345  12.042  1.00  8.26           O  
ATOM   1022  CG2 THR A  81       8.485  -5.784  13.305  1.00  8.26           C  
ATOM   1023  H   THR A  81      10.418  -3.059  14.445  1.00  6.82           H  
ATOM   1024  HA  THR A  81      10.709  -6.012  14.843  1.00  7.19           H  
ATOM   1025  HB  THR A  81      10.368  -6.331  12.401  1.00  9.91           H  
ATOM   1026  HG1 THR A  81      10.860  -4.245  11.684  1.00  9.91           H  
ATOM   1027 1HG2 THR A  81       7.913  -6.007  12.407  1.00  9.91           H  
ATOM   1028 2HG2 THR A  81       8.462  -6.643  13.973  1.00  9.91           H  
ATOM   1029 3HG2 THR A  81       8.038  -4.928  13.806  1.00  9.91           H  
ATOM   1030  N   GLY A  82      13.116  -4.881  14.763  1.00  5.49           N  
ATOM   1031  CA  GLY A  82      14.557  -4.700  14.541  1.00  5.52           C  
ATOM   1032  C   GLY A  82      14.968  -3.255  14.249  1.00  5.52           C  
ATOM   1033  O   GLY A  82      15.723  -2.642  15.005  1.00  5.66           O  
ATOM   1034  H   GLY A  82      12.786  -4.977  15.713  1.00  6.59           H  
ATOM   1035 1HA  GLY A  82      15.096  -5.052  15.421  1.00  6.62           H  
ATOM   1036 2HA  GLY A  82      14.872  -5.334  13.714  1.00  6.62           H  
ATOM   1037  N   THR A  83      14.460  -2.739  13.140  1.00  5.57           N  
ATOM   1038  CA  THR A  83      14.721  -1.391  12.646  1.00  5.73           C  
ATOM   1039  C   THR A  83      13.422  -0.625  12.503  1.00  5.39           C  
ATOM   1040  O   THR A  83      13.182   0.369  13.190  1.00  5.35           O  
ATOM   1041  CB  THR A  83      15.395  -1.430  11.269  1.00  7.96           C  
ATOM   1042  OG1 THR A  83      14.552  -2.163  10.350  1.00  7.96           O  
ATOM   1043  CG2 THR A  83      16.742  -2.122  11.379  1.00  7.96           C  
ATOM   1044  H   THR A  83      13.847  -3.356  12.604  1.00  6.68           H  
ATOM   1045  HA  THR A  83      15.357  -0.865  13.356  1.00  6.88           H  
ATOM   1046  HB  THR A  83      15.532  -0.421  10.906  1.00  9.55           H  
ATOM   1047  HG1 THR A  83      14.895  -2.056   9.451  1.00  9.55           H  
ATOM   1048 1HG2 THR A  83      17.219  -2.150  10.401  1.00  9.55           H  
ATOM   1049 2HG2 THR A  83      17.373  -1.573  12.077  1.00  9.55           H  
ATOM   1050 3HG2 THR A  83      16.604  -3.138  11.741  1.00  9.55           H  
ATOM   1051  N   SER A  84      12.621  -1.074  11.557  1.00  5.26           N  
ATOM   1052  CA  SER A  84      11.326  -0.492  11.245  1.00  4.99           C  
ATOM   1053  C   SER A  84      10.345  -0.830  12.352  1.00  4.83           C  
ATOM   1054  O   SER A  84      10.683  -1.577  13.286  1.00  5.17           O  
ATOM   1055  CB  SER A  84      10.818  -1.018   9.915  1.00  7.10           C  
ATOM   1056  OG  SER A  84      10.477  -2.372  10.005  1.00  7.10           O  
ATOM   1057  H   SER A  84      12.931  -1.893  11.041  1.00  6.31           H  
ATOM   1058  HA  SER A  84      11.417   0.594  11.195  1.00  5.99           H  
ATOM   1059 1HB  SER A  84       9.952  -0.449   9.604  1.00  8.52           H  
ATOM   1060 2HB  SER A  84      11.584  -0.885   9.158  1.00  8.52           H  
ATOM   1061  HG  SER A  84      10.164  -2.627   9.132  1.00  8.52           H  
ATOM   1062  N   TYR A  85       9.168  -0.195  12.306  1.00  4.52           N  
ATOM   1063  CA  TYR A  85       8.132  -0.433  13.316  1.00  4.46           C  
ATOM   1064  C   TYR A  85       6.773  -0.729  12.688  1.00  4.19           C  
ATOM   1065  O   TYR A  85       6.406  -0.181  11.640  1.00  4.03           O  
ATOM   1066  CB  TYR A  85       7.994   0.789  14.239  1.00  6.26           C  
ATOM   1067  CG  TYR A  85       9.241   1.159  14.954  1.00  6.26           C  
ATOM   1068  CD1 TYR A  85      10.217   1.879  14.282  1.00  6.26           C  
ATOM   1069  CD2 TYR A  85       9.422   0.813  16.265  1.00  6.26           C  
ATOM   1070  CE1 TYR A  85      11.374   2.213  14.914  1.00  6.26           C  
ATOM   1071  CE2 TYR A  85      10.593   1.164  16.900  1.00  6.26           C  
ATOM   1072  CZ  TYR A  85      11.567   1.858  16.215  1.00  6.26           C  
ATOM   1073  OH  TYR A  85      12.745   2.212  16.831  1.00  6.26           O  
ATOM   1074  H   TYR A  85       8.999   0.427  11.509  1.00  5.42           H  
ATOM   1075  HA  TYR A  85       8.409  -1.306  13.904  1.00  5.35           H  
ATOM   1076 1HB  TYR A  85       7.680   1.623  13.689  1.00  7.51           H  
ATOM   1077 2HB  TYR A  85       7.221   0.588  14.984  1.00  7.51           H  
ATOM   1078  HD1 TYR A  85      10.073   2.168  13.241  1.00  7.51           H  
ATOM   1079  HD2 TYR A  85       8.648   0.262  16.799  1.00  7.51           H  
ATOM   1080  HE1 TYR A  85      12.144   2.761  14.389  1.00  7.51           H  
ATOM   1081  HE2 TYR A  85      10.752   0.893  17.941  1.00  7.51           H  
ATOM   1082  HH  TYR A  85      12.730   1.909  17.744  1.00  7.51           H  
ATOM   1083  N   GLU A  86       5.995  -1.558  13.370  1.00  4.32           N  
ATOM   1084  CA  GLU A  86       4.625  -1.867  12.987  1.00  4.12           C  
ATOM   1085  C   GLU A  86       3.633  -1.115  13.861  1.00  3.97           C  
ATOM   1086  O   GLU A  86       3.923  -0.822  15.024  1.00  4.28           O  
ATOM   1087  CB  GLU A  86       4.364  -3.367  13.121  1.00  5.85           C  
ATOM   1088  CG  GLU A  86       5.169  -4.251  12.184  1.00  5.85           C  
ATOM   1089  CD  GLU A  86       4.898  -5.713  12.425  1.00  5.85           C  
ATOM   1090  OE1 GLU A  86       4.288  -6.014  13.423  1.00  5.85           O  
ATOM   1091  OE2 GLU A  86       5.277  -6.525  11.622  1.00  5.85           O  
ATOM   1092  H   GLU A  86       6.364  -2.016  14.207  1.00  5.18           H  
ATOM   1093  HA  GLU A  86       4.470  -1.563  11.954  1.00  4.94           H  
ATOM   1094 1HB  GLU A  86       4.593  -3.675  14.136  1.00  7.02           H  
ATOM   1095 2HB  GLU A  86       3.308  -3.565  12.961  1.00  7.02           H  
ATOM   1096 1HG  GLU A  86       4.927  -4.012  11.158  1.00  7.02           H  
ATOM   1097 2HG  GLU A  86       6.227  -4.044  12.333  1.00  7.02           H  
ATOM   1098  N   CYS A  87       2.447  -0.867  13.321  1.00  3.67           N  
ATOM   1099  CA  CYS A  87       1.357  -0.280  14.081  1.00  3.61           C  
ATOM   1100  C   CYS A  87       0.028  -0.718  13.479  1.00  3.47           C  
ATOM   1101  O   CYS A  87      -0.231  -0.554  12.277  1.00  3.38           O  
ATOM   1102  CB  CYS A  87       1.438   1.245  14.139  1.00  5.07           C  
ATOM   1103  SG  CYS A  87       0.128   1.977  15.168  1.00  5.07           S  
ATOM   1104  H   CYS A  87       2.284  -1.119  12.356  1.00  4.40           H  
ATOM   1105  HA  CYS A  87       1.413  -0.652  15.096  1.00  4.33           H  
ATOM   1106 1HB  CYS A  87       2.398   1.541  14.559  1.00  6.08           H  
ATOM   1107 2HB  CYS A  87       1.369   1.667  13.132  1.00  6.08           H  
ATOM   1108  HG  CYS A  87       0.120   1.012  16.118  1.00  6.08           H  
ATOM   1109  N   HIS A  88      -0.828  -1.247  14.348  1.00  3.66           N  
ATOM   1110  CA  HIS A  88      -2.126  -1.782  13.950  1.00  3.66           C  
ATOM   1111  C   HIS A  88      -3.289  -1.342  14.830  1.00  3.65           C  
ATOM   1112  O   HIS A  88      -3.122  -1.000  16.011  1.00  3.95           O  
ATOM   1113  CB  HIS A  88      -2.133  -3.297  14.040  1.00  5.13           C  
ATOM   1114  CG  HIS A  88      -1.207  -4.092  13.183  1.00  5.13           C  
ATOM   1115  ND1 HIS A  88       0.128  -4.296  13.499  1.00  5.13           N  
ATOM   1116  CD2 HIS A  88      -1.439  -4.790  12.054  1.00  5.13           C  
ATOM   1117  CE1 HIS A  88       0.671  -5.089  12.586  1.00  5.13           C  
ATOM   1118  NE2 HIS A  88      -0.261  -5.402  11.702  1.00  5.13           N  
ATOM   1119  H   HIS A  88      -0.528  -1.301  15.326  1.00  4.39           H  
ATOM   1120  HA  HIS A  88      -2.347  -1.481  12.927  1.00  4.39           H  
ATOM   1121 1HB  HIS A  88      -1.876  -3.514  15.050  1.00  6.16           H  
ATOM   1122 2HB  HIS A  88      -3.146  -3.663  13.864  1.00  6.16           H  
ATOM   1123  HD2 HIS A  88      -2.392  -4.871  11.526  1.00  6.16           H  
ATOM   1124  HE1 HIS A  88       1.707  -5.433  12.570  1.00  6.16           H  
ATOM   1125  HE2 HIS A  88      -0.145  -6.003  10.894  1.00  6.16           H  
ATOM   1126  N   PHE A  89      -4.482  -1.385  14.234  1.00  3.49           N  
ATOM   1127  CA  PHE A  89      -5.760  -1.128  14.918  1.00  3.56           C  
ATOM   1128  C   PHE A  89      -6.930  -1.793  14.171  1.00  3.82           C  
ATOM   1129  O   PHE A  89      -6.745  -2.327  13.070  1.00  3.95           O  
ATOM   1130  CB  PHE A  89      -6.015   0.370  15.092  1.00  4.96           C  
ATOM   1131  CG  PHE A  89      -6.155   1.121  13.823  1.00  4.96           C  
ATOM   1132  CD1 PHE A  89      -7.403   1.302  13.241  1.00  4.96           C  
ATOM   1133  CD2 PHE A  89      -5.044   1.661  13.200  1.00  4.96           C  
ATOM   1134  CE1 PHE A  89      -7.526   1.994  12.076  1.00  4.96           C  
ATOM   1135  CE2 PHE A  89      -5.173   2.363  12.027  1.00  4.96           C  
ATOM   1136  CZ  PHE A  89      -6.417   2.530  11.465  1.00  4.96           C  
ATOM   1137  H   PHE A  89      -4.485  -1.642  13.239  1.00  4.19           H  
ATOM   1138  HA  PHE A  89      -5.707  -1.569  15.915  1.00  4.27           H  
ATOM   1139 1HB  PHE A  89      -6.920   0.521  15.683  1.00  5.95           H  
ATOM   1140 2HB  PHE A  89      -5.196   0.807  15.655  1.00  5.95           H  
ATOM   1141  HD1 PHE A  89      -8.293   0.882  13.718  1.00  5.95           H  
ATOM   1142  HD2 PHE A  89      -4.059   1.527  13.653  1.00  5.95           H  
ATOM   1143  HE1 PHE A  89      -8.500   2.114  11.627  1.00  5.95           H  
ATOM   1144  HE2 PHE A  89      -4.292   2.786  11.543  1.00  5.95           H  
ATOM   1145  HZ  PHE A  89      -6.523   3.079  10.533  1.00  5.95           H  
ATOM   1146  N   THR A  90      -8.118  -1.792  14.789  1.00  4.11           N  
ATOM   1147  CA  THR A  90      -9.326  -2.376  14.196  1.00  4.53           C  
ATOM   1148  C   THR A  90     -10.454  -1.324  14.218  1.00  4.59           C  
ATOM   1149  O   THR A  90     -10.572  -0.573  15.190  1.00  4.77           O  
ATOM   1150  CB  THR A  90      -9.781  -3.634  14.991  1.00  6.17           C  
ATOM   1151  OG1 THR A  90      -8.710  -4.591  15.068  1.00  6.17           O  
ATOM   1152  CG2 THR A  90     -10.965  -4.327  14.321  1.00  6.17           C  
ATOM   1153  H   THR A  90      -8.199  -1.370  15.705  1.00  4.93           H  
ATOM   1154  HA  THR A  90      -9.119  -2.651  13.168  1.00  5.44           H  
ATOM   1155  HB  THR A  90     -10.069  -3.335  15.997  1.00  7.40           H  
ATOM   1156  HG1 THR A  90      -8.478  -4.918  14.182  1.00  7.40           H  
ATOM   1157 1HG2 THR A  90     -11.249  -5.198  14.905  1.00  7.40           H  
ATOM   1158 2HG2 THR A  90     -11.808  -3.659  14.255  1.00  7.40           H  
ATOM   1159 3HG2 THR A  90     -10.676  -4.645  13.321  1.00  7.40           H  
ATOM   1160  N   ASN A  91     -11.252  -1.220  13.143  1.00  4.67           N  
ATOM   1161  CA  ASN A  91     -12.369  -0.250  13.150  1.00  4.92           C  
ATOM   1162  C   ASN A  91     -13.665  -0.879  13.710  1.00  5.36           C  
ATOM   1163  O   ASN A  91     -13.695  -2.036  14.136  1.00  5.67           O  
ATOM   1164  CB  ASN A  91     -12.648   0.396  11.788  1.00  6.79           C  
ATOM   1165  CG  ASN A  91     -13.256  -0.517  10.752  1.00  6.79           C  
ATOM   1166  OD1 ASN A  91     -13.683  -1.637  11.072  1.00  6.79           O  
ATOM   1167  ND2 ASN A  91     -13.349  -0.044   9.530  1.00  6.79           N  
ATOM   1168  H   ASN A  91     -11.095  -1.872  12.365  1.00  5.60           H  
ATOM   1169  HA  ASN A  91     -12.105   0.563  13.829  1.00  5.90           H  
ATOM   1170 1HB  ASN A  91     -13.307   1.254  11.921  1.00  8.15           H  
ATOM   1171 2HB  ASN A  91     -11.713   0.788  11.395  1.00  8.15           H  
ATOM   1172 1HD2 ASN A  91     -13.766  -0.592   8.803  1.00  8.15           H  
ATOM   1173 2HD2 ASN A  91     -13.020   0.877   9.322  1.00  8.15           H  
ATOM   1174  N   ASP A  92     -14.778  -0.149  13.624  1.00  5.59           N  
ATOM   1175  CA  ASP A  92     -16.045  -0.629  14.186  1.00  6.16           C  
ATOM   1176  C   ASP A  92     -16.788  -1.630  13.310  1.00  6.35           C  
ATOM   1177  O   ASP A  92     -17.850  -2.124  13.689  1.00  6.84           O  
ATOM   1178  CB  ASP A  92     -16.971   0.547  14.468  1.00  8.40           C  
ATOM   1179  CG  ASP A  92     -16.515   1.372  15.635  1.00  8.40           C  
ATOM   1180  OD1 ASP A  92     -16.201   0.801  16.667  1.00  8.40           O  
ATOM   1181  OD2 ASP A  92     -16.428   2.558  15.498  1.00  8.40           O  
ATOM   1182  H   ASP A  92     -14.739   0.786  13.244  1.00  6.71           H  
ATOM   1183  HA  ASP A  92     -15.822  -1.121  15.133  1.00  7.39           H  
ATOM   1184 1HB  ASP A  92     -17.036   1.183  13.585  1.00 10.08           H  
ATOM   1185 2HB  ASP A  92     -17.975   0.175  14.676  1.00 10.08           H  
ATOM   1186  N   GLY A  93     -16.257  -1.912  12.124  1.00  6.17           N  
ATOM   1187  CA  GLY A  93     -16.845  -2.883  11.232  1.00  6.54           C  
ATOM   1188  C   GLY A  93     -16.046  -4.175  11.358  1.00  6.35           C  
ATOM   1189  O   GLY A  93     -16.310  -5.153  10.658  1.00  6.68           O  
ATOM   1190  H   GLY A  93     -15.374  -1.512  11.836  1.00  7.40           H  
ATOM   1191 1HA  GLY A  93     -17.888  -3.055  11.492  1.00  7.85           H  
ATOM   1192 2HA  GLY A  93     -16.807  -2.516  10.207  1.00  7.85           H  
ATOM   1193  N   GLY A  94     -15.047  -4.169  12.254  1.00  6.05           N  
ATOM   1194  CA  GLY A  94     -14.169  -5.303  12.448  1.00  6.18           C  
ATOM   1195  C   GLY A  94     -13.000  -5.376  11.460  1.00  6.05           C  
ATOM   1196  O   GLY A  94     -12.315  -6.397  11.408  1.00  6.16           O  
ATOM   1197  H   GLY A  94     -14.866  -3.347  12.835  1.00  7.26           H  
ATOM   1198 1HA  GLY A  94     -13.773  -5.260  13.463  1.00  7.42           H  
ATOM   1199 2HA  GLY A  94     -14.753  -6.220  12.384  1.00  7.42           H  
ATOM   1200  N   SER A  95     -12.767  -4.339  10.642  1.00  6.01           N  
ATOM   1201  CA  SER A  95     -11.667  -4.430   9.683  1.00  6.06           C  
ATOM   1202  C   SER A  95     -10.348  -4.125  10.356  1.00  5.72           C  
ATOM   1203  O   SER A  95     -10.245  -3.194  11.165  1.00  5.74           O  
ATOM   1204  CB  SER A  95     -11.845  -3.472   8.512  1.00  8.47           C  
ATOM   1205  OG  SER A  95     -12.969  -3.790   7.734  1.00  8.47           O  
ATOM   1206  H   SER A  95     -13.307  -3.477  10.692  1.00  7.21           H  
ATOM   1207  HA  SER A  95     -11.625  -5.450   9.296  1.00  7.27           H  
ATOM   1208 1HB  SER A  95     -11.947  -2.471   8.889  1.00 10.16           H  
ATOM   1209 2HB  SER A  95     -10.948  -3.491   7.891  1.00 10.16           H  
ATOM   1210  HG  SER A  95     -12.941  -3.202   6.974  1.00 10.16           H  
ATOM   1211  N   ASN A  96      -9.314  -4.879   9.987  1.00  5.60           N  
ATOM   1212  CA  ASN A  96      -7.972  -4.613  10.484  1.00  5.41           C  
ATOM   1213  C   ASN A  96      -7.182  -3.696   9.566  1.00  5.03           C  
ATOM   1214  O   ASN A  96      -7.164  -3.862   8.337  1.00  5.18           O  
ATOM   1215  CB  ASN A  96      -7.223  -5.897  10.748  1.00  7.66           C  
ATOM   1216  CG  ASN A  96      -7.725  -6.605  11.931  1.00  7.66           C  
ATOM   1217  OD1 ASN A  96      -7.928  -5.973  12.975  1.00  7.66           O  
ATOM   1218  ND2 ASN A  96      -7.918  -7.893  11.815  1.00  7.66           N  
ATOM   1219  H   ASN A  96      -9.464  -5.662   9.348  1.00  6.72           H  
ATOM   1220  HA  ASN A  96      -8.060  -4.087  11.436  1.00  6.49           H  
ATOM   1221 1HB  ASN A  96      -7.329  -6.560   9.890  1.00  9.19           H  
ATOM   1222 2HB  ASN A  96      -6.163  -5.682  10.878  1.00  9.19           H  
ATOM   1223 1HD2 ASN A  96      -8.265  -8.422  12.592  1.00  9.19           H  
ATOM   1224 2HD2 ASN A  96      -7.730  -8.353  10.943  1.00  9.19           H  
ATOM   1225  N   PHE A  97      -6.510  -2.739  10.189  1.00  4.70           N  
ATOM   1226  CA  PHE A  97      -5.688  -1.739   9.518  1.00  4.41           C  
ATOM   1227  C   PHE A  97      -4.239  -1.798   9.940  1.00  4.13           C  
ATOM   1228  O   PHE A  97      -3.929  -2.087  11.102  1.00  4.16           O  
ATOM   1229  CB  PHE A  97      -6.219  -0.359   9.836  1.00  6.29           C  
ATOM   1230  CG  PHE A  97      -7.534  -0.110   9.266  1.00  6.29           C  
ATOM   1231  CD1 PHE A  97      -8.657  -0.560   9.894  1.00  6.29           C  
ATOM   1232  CD2 PHE A  97      -7.659   0.578   8.101  1.00  6.29           C  
ATOM   1233  CE1 PHE A  97      -9.864  -0.359   9.359  1.00  6.29           C  
ATOM   1234  CE2 PHE A  97      -8.892   0.791   7.548  1.00  6.29           C  
ATOM   1235  CZ  PHE A  97     -10.002   0.310   8.181  1.00  6.29           C  
ATOM   1236  H   PHE A  97      -6.612  -2.685  11.208  1.00  5.64           H  
ATOM   1237  HA  PHE A  97      -5.742  -1.904   8.447  1.00  5.29           H  
ATOM   1238 1HB  PHE A  97      -6.292  -0.273  10.913  1.00  7.55           H  
ATOM   1239 2HB  PHE A  97      -5.526   0.402   9.481  1.00  7.55           H  
ATOM   1240  HD1 PHE A  97      -8.568  -1.105  10.837  1.00  7.55           H  
ATOM   1241  HD2 PHE A  97      -6.764   0.951   7.603  1.00  7.55           H  
ATOM   1242  HE1 PHE A  97     -10.714  -0.746   9.873  1.00  7.55           H  
ATOM   1243  HE2 PHE A  97      -8.986   1.341   6.602  1.00  7.55           H  
ATOM   1244  HZ  PHE A  97     -10.987   0.466   7.749  1.00  7.55           H  
ATOM   1245  N   TYR A  98      -3.354  -1.450   9.005  1.00  4.07           N  
ATOM   1246  CA  TYR A  98      -1.923  -1.403   9.257  1.00  3.97           C  
ATOM   1247  C   TYR A  98      -1.200  -0.230   8.601  1.00  3.69           C  
ATOM   1248  O   TYR A  98      -1.416   0.090   7.427  1.00  3.82           O  
ATOM   1249  CB  TYR A  98      -1.301  -2.707   8.768  1.00  5.60           C  
ATOM   1250  CG  TYR A  98       0.201  -2.711   8.754  1.00  5.60           C  
ATOM   1251  CD1 TYR A  98       0.916  -2.788   9.919  1.00  5.60           C  
ATOM   1252  CD2 TYR A  98       0.863  -2.660   7.537  1.00  5.60           C  
ATOM   1253  CE1 TYR A  98       2.280  -2.825   9.882  1.00  5.60           C  
ATOM   1254  CE2 TYR A  98       2.232  -2.693   7.498  1.00  5.60           C  
ATOM   1255  CZ  TYR A  98       2.943  -2.782   8.665  1.00  5.60           C  
ATOM   1256  OH  TYR A  98       4.320  -2.835   8.622  1.00  5.60           O  
ATOM   1257  H   TYR A  98      -3.666  -1.228   8.053  1.00  4.88           H  
ATOM   1258  HA  TYR A  98      -1.768  -1.317  10.332  1.00  4.76           H  
ATOM   1259 1HB  TYR A  98      -1.635  -3.525   9.403  1.00  6.72           H  
ATOM   1260 2HB  TYR A  98      -1.655  -2.918   7.758  1.00  6.72           H  
ATOM   1261  HD1 TYR A  98       0.395  -2.822  10.870  1.00  6.72           H  
ATOM   1262  HD2 TYR A  98       0.298  -2.597   6.611  1.00  6.72           H  
ATOM   1263  HE1 TYR A  98       2.833  -2.891  10.797  1.00  6.72           H  
ATOM   1264  HE2 TYR A  98       2.754  -2.657   6.541  1.00  6.72           H  
ATOM   1265  HH  TYR A  98       4.668  -2.944   9.511  1.00  6.72           H  
ATOM   1266  N   SER A  99      -0.318   0.404   9.366  1.00  3.57           N  
ATOM   1267  CA  SER A  99       0.548   1.434   8.809  1.00  3.53           C  
ATOM   1268  C   SER A  99       1.965   1.239   9.332  1.00  3.71           C  
ATOM   1269  O   SER A  99       2.222   1.410  10.529  1.00  4.02           O  
ATOM   1270  CB  SER A  99       0.023   2.820   9.123  1.00  4.97           C  
ATOM   1271  OG  SER A  99      -1.198   3.091   8.485  1.00  4.97           O  
ATOM   1272  H   SER A  99      -0.223   0.129  10.349  1.00  4.28           H  
ATOM   1273  HA  SER A  99       0.577   1.318   7.732  1.00  4.24           H  
ATOM   1274 1HB  SER A  99      -0.132   2.886  10.190  1.00  5.96           H  
ATOM   1275 2HB  SER A  99       0.765   3.564   8.836  1.00  5.96           H  
ATOM   1276  HG  SER A  99      -1.415   3.993   8.715  1.00  5.96           H  
ATOM   1277  N   GLY A 100       2.875   0.835   8.449  1.00  3.76           N  
ATOM   1278  CA  GLY A 100       4.247   0.542   8.857  1.00  4.04           C  
ATOM   1279  C   GLY A 100       5.100   1.777   8.729  1.00  4.27           C  
ATOM   1280  O   GLY A 100       4.866   2.601   7.842  1.00  4.37           O  
ATOM   1281  H   GLY A 100       2.598   0.743   7.468  1.00  4.51           H  
ATOM   1282 1HA  GLY A 100       4.262   0.181   9.886  1.00  4.85           H  
ATOM   1283 2HA  GLY A 100       4.651  -0.249   8.228  1.00  4.85           H  
ATOM   1284  N   VAL A 101       6.137   1.901   9.551  1.00  4.57           N  
ATOM   1285  CA  VAL A 101       6.985   3.080   9.418  1.00  4.98           C  
ATOM   1286  C   VAL A 101       8.467   2.711   9.367  1.00  5.03           C  
ATOM   1287  O   VAL A 101       8.915   1.760  10.021  1.00  5.00           O  
ATOM   1288  CB  VAL A 101       6.704   4.045  10.584  1.00  6.81           C  
ATOM   1289  CG1 VAL A 101       5.235   4.403  10.582  1.00  6.81           C  
ATOM   1290  CG2 VAL A 101       7.073   3.453  11.882  1.00  6.81           C  
ATOM   1291  H   VAL A 101       6.310   1.182  10.260  1.00  5.48           H  
ATOM   1292  HA  VAL A 101       6.743   3.593   8.488  1.00  5.98           H  
ATOM   1293  HB  VAL A 101       7.270   4.962  10.417  1.00  8.17           H  
ATOM   1294 1HG1 VAL A 101       5.017   5.101  11.363  1.00  8.17           H  
ATOM   1295 2HG1 VAL A 101       4.987   4.813   9.642  1.00  8.17           H  
ATOM   1296 3HG1 VAL A 101       4.635   3.517  10.748  1.00  8.17           H  
ATOM   1297 1HG2 VAL A 101       6.856   4.151  12.658  1.00  8.17           H  
ATOM   1298 2HG2 VAL A 101       6.486   2.552  12.029  1.00  8.17           H  
ATOM   1299 3HG2 VAL A 101       8.136   3.216  11.907  1.00  8.17           H  
ATOM   1300  N   GLY A 102       9.251   3.503   8.642  1.00  5.31           N  
ATOM   1301  CA  GLY A 102      10.688   3.248   8.580  1.00  5.60           C  
ATOM   1302  C   GLY A 102      11.362   3.745   9.860  1.00  6.10           C  
ATOM   1303  O   GLY A 102      10.893   4.713  10.452  1.00  6.32           O  
ATOM   1304  H   GLY A 102       8.818   4.278   8.120  1.00  6.37           H  
ATOM   1305 1HA  GLY A 102      10.847   2.178   8.448  1.00  6.72           H  
ATOM   1306 2HA  GLY A 102      11.104   3.757   7.710  1.00  6.72           H  
ATOM   1307  N   PRO A 103      12.559   3.240  10.210  1.00  6.47           N  
ATOM   1308  CA  PRO A 103      13.325   3.591  11.408  1.00  7.02           C  
ATOM   1309  C   PRO A 103      13.718   5.065  11.521  1.00  7.46           C  
ATOM   1310  O   PRO A 103      13.866   5.600  12.630  1.00  7.89           O  
ATOM   1311  CB  PRO A 103      14.595   2.745  11.246  1.00 10.54           C  
ATOM   1312  CG  PRO A 103      14.680   2.420   9.759  1.00 10.54           C  
ATOM   1313  CD  PRO A 103      13.251   2.305   9.299  1.00 10.54           C  
ATOM   1314  HA  PRO A 103      12.767   3.264  12.294  1.00  8.42           H  
ATOM   1315 1HB  PRO A 103      15.461   3.328  11.589  1.00 12.65           H  
ATOM   1316 2HB  PRO A 103      14.551   1.873  11.882  1.00 12.65           H  
ATOM   1317 1HG  PRO A 103      15.236   3.201   9.228  1.00 12.65           H  
ATOM   1318 2HG  PRO A 103      15.243   1.495   9.606  1.00 12.65           H  
ATOM   1319 1HD  PRO A 103      13.185   2.633   8.253  1.00 12.65           H  
ATOM   1320 2HD  PRO A 103      12.892   1.280   9.435  1.00 12.65           H  
ATOM   1321  N   THR A 104      13.785   5.744  10.367  1.00  7.52           N  
ATOM   1322  CA  THR A 104      14.187   7.135  10.311  1.00  8.12           C  
ATOM   1323  C   THR A 104      13.037   8.071  10.029  1.00  8.00           C  
ATOM   1324  O   THR A 104      13.233   9.283   9.920  1.00  8.62           O  
ATOM   1325  CB  THR A 104      15.138   7.319   9.118  1.00 11.13           C  
ATOM   1326  OG1 THR A 104      14.416   6.973   7.904  1.00 11.13           O  
ATOM   1327  CG2 THR A 104      16.341   6.406   9.262  1.00 11.13           C  
ATOM   1328  H   THR A 104      13.648   5.283   9.481  1.00  9.02           H  
ATOM   1329  HA  THR A 104      14.674   7.413  11.237  1.00  9.74           H  
ATOM   1330  HB  THR A 104      15.460   8.357   9.059  1.00 13.36           H  
ATOM   1331  HG1 THR A 104      14.954   7.233   7.140  1.00 13.36           H  
ATOM   1332 1HG2 THR A 104      17.002   6.537   8.406  1.00 13.36           H  
ATOM   1333 2HG2 THR A 104      16.873   6.659  10.176  1.00 13.36           H  
ATOM   1334 3HG2 THR A 104      16.021   5.378   9.309  1.00 13.36           H  
ATOM   1335  N   GLY A 105      11.824   7.542   9.936  1.00  7.32           N  
ATOM   1336  CA  GLY A 105      10.663   8.382   9.687  1.00  7.34           C  
ATOM   1337  C   GLY A 105      10.541   8.839   8.228  1.00  7.06           C  
ATOM   1338  O   GLY A 105       9.669   9.643   7.898  1.00  7.05           O  
ATOM   1339  H   GLY A 105      11.690   6.536  10.058  1.00  8.78           H  
ATOM   1340 1HA  GLY A 105       9.771   7.819   9.958  1.00  8.81           H  
ATOM   1341 2HA  GLY A 105      10.697   9.250  10.342  1.00  8.81           H  
ATOM   1342  N   SER A 106      11.399   8.314   7.338  1.00  7.05           N  
ATOM   1343  CA  SER A 106      11.421   8.706   5.922  1.00  7.04           C  
ATOM   1344  C   SER A 106      10.138   8.397   5.167  1.00  6.44           C  
ATOM   1345  O   SER A 106       9.880   8.965   4.100  1.00  6.34           O  
ATOM   1346  CB  SER A 106      12.551   7.993   5.210  1.00  9.87           C  
ATOM   1347  OG  SER A 106      12.299   6.607   5.132  1.00  9.87           O  
ATOM   1348  H   SER A 106      12.114   7.666   7.662  1.00  8.46           H  
ATOM   1349  HA  SER A 106      11.594   9.782   5.875  1.00  8.45           H  
ATOM   1350 1HB  SER A 106      12.658   8.403   4.205  1.00 11.84           H  
ATOM   1351 2HB  SER A 106      13.482   8.173   5.737  1.00 11.84           H  
ATOM   1352  HG  SER A 106      13.051   6.230   4.661  1.00 11.84           H  
ATOM   1353  N   CYS A 107       9.355   7.475   5.696  1.00  6.31           N  
ATOM   1354  CA  CYS A 107       8.104   7.084   5.086  1.00  5.87           C  
ATOM   1355  C   CYS A 107       7.187   6.334   6.041  1.00  5.65           C  
ATOM   1356  O   CYS A 107       7.632   5.724   7.027  1.00  5.95           O  
ATOM   1357  CB  CYS A 107       8.379   6.198   3.875  1.00  8.39           C  
ATOM   1358  SG  CYS A 107       9.249   4.685   4.299  1.00  8.39           S  
ATOM   1359  H   CYS A 107       9.646   7.077   6.572  1.00  7.57           H  
ATOM   1360  HA  CYS A 107       7.594   7.987   4.752  1.00  7.04           H  
ATOM   1361 1HB  CYS A 107       7.438   5.926   3.398  1.00 10.07           H  
ATOM   1362 2HB  CYS A 107       8.976   6.743   3.144  1.00 10.07           H  
ATOM   1363  HG  CYS A 107      10.350   5.309   4.733  1.00 10.07           H  
ATOM   1364  N   ILE A 108       5.908   6.332   5.665  1.00  5.49           N  
ATOM   1365  CA  ILE A 108       4.837   5.573   6.292  1.00  5.60           C  
ATOM   1366  C   ILE A 108       4.154   4.786   5.178  1.00  5.23           C  
ATOM   1367  O   ILE A 108       3.855   5.368   4.142  1.00  5.31           O  
ATOM   1368  CB  ILE A 108       3.792   6.485   6.990  1.00  7.80           C  
ATOM   1369  CG1 ILE A 108       4.491   7.374   8.101  1.00  7.80           C  
ATOM   1370  CG2 ILE A 108       2.647   5.607   7.574  1.00  7.80           C  
ATOM   1371  CD1 ILE A 108       3.597   8.414   8.757  1.00  7.80           C  
ATOM   1372  H   ILE A 108       5.664   6.885   4.855  1.00  6.59           H  
ATOM   1373  HA  ILE A 108       5.255   4.875   7.013  1.00  6.72           H  
ATOM   1374  HB  ILE A 108       3.368   7.171   6.260  1.00  9.36           H  
ATOM   1375 1HG1 ILE A 108       4.886   6.758   8.860  1.00  9.36           H  
ATOM   1376 2HG1 ILE A 108       5.316   7.910   7.640  1.00  9.36           H  
ATOM   1377 1HG2 ILE A 108       1.907   6.231   8.042  1.00  9.36           H  
ATOM   1378 2HG2 ILE A 108       2.162   5.039   6.785  1.00  9.36           H  
ATOM   1379 3HG2 ILE A 108       3.056   4.913   8.302  1.00  9.36           H  
ATOM   1380 1HD1 ILE A 108       4.179   8.985   9.487  1.00  9.36           H  
ATOM   1381 2HD1 ILE A 108       3.214   9.095   8.002  1.00  9.36           H  
ATOM   1382 3HD1 ILE A 108       2.770   7.942   9.271  1.00  9.36           H  
ATOM   1383  N   SER A 109       3.927   3.486   5.364  1.00  5.15           N  
ATOM   1384  CA  SER A 109       3.273   2.652   4.349  1.00  5.02           C  
ATOM   1385  C   SER A 109       1.960   2.051   4.845  1.00  4.88           C  
ATOM   1386  O   SER A 109       1.950   1.194   5.737  1.00  5.16           O  
ATOM   1387  CB  SER A 109       4.203   1.541   3.906  1.00  7.08           C  
ATOM   1388  OG  SER A 109       3.554   0.663   3.018  1.00  7.08           O  
ATOM   1389  H   SER A 109       4.209   3.070   6.249  1.00  6.18           H  
ATOM   1390  HA  SER A 109       3.054   3.271   3.482  1.00  6.02           H  
ATOM   1391 1HB  SER A 109       5.082   1.970   3.425  1.00  8.50           H  
ATOM   1392 2HB  SER A 109       4.543   0.992   4.782  1.00  8.50           H  
ATOM   1393  HG  SER A 109       3.448   1.142   2.166  1.00  8.50           H  
ATOM   1394  N   GLY A 110       0.850   2.546   4.283  1.00  4.71           N  
ATOM   1395  CA  GLY A 110      -0.491   2.130   4.693  1.00  4.66           C  
ATOM   1396  C   GLY A 110      -1.034   0.957   3.879  1.00  4.46           C  
ATOM   1397  O   GLY A 110      -0.769   0.842   2.672  1.00  4.70           O  
ATOM   1398  H   GLY A 110       0.956   3.236   3.555  1.00  5.65           H  
ATOM   1399 1HA  GLY A 110      -0.484   1.860   5.747  1.00  5.59           H  
ATOM   1400 2HA  GLY A 110      -1.170   2.976   4.599  1.00  5.59           H  
ATOM   1401  N   TYR A 111      -1.854   0.144   4.542  1.00  4.38           N  
ATOM   1402  CA  TYR A 111      -2.516  -1.026   3.989  1.00  4.48           C  
ATOM   1403  C   TYR A 111      -3.734  -1.340   4.856  1.00  4.65           C  
ATOM   1404  O   TYR A 111      -3.737  -1.046   6.054  1.00  4.86           O  
ATOM   1405  CB  TYR A 111      -1.544  -2.208   4.042  1.00  6.23           C  
ATOM   1406  CG  TYR A 111      -1.897  -3.425   3.233  1.00  6.23           C  
ATOM   1407  CD1 TYR A 111      -1.496  -3.512   1.922  1.00  6.23           C  
ATOM   1408  CD2 TYR A 111      -2.614  -4.451   3.801  1.00  6.23           C  
ATOM   1409  CE1 TYR A 111      -1.790  -4.630   1.187  1.00  6.23           C  
ATOM   1410  CE2 TYR A 111      -2.933  -5.568   3.058  1.00  6.23           C  
ATOM   1411  CZ  TYR A 111      -2.508  -5.665   1.759  1.00  6.23           C  
ATOM   1412  OH  TYR A 111      -2.793  -6.765   0.986  1.00  6.23           O  
ATOM   1413  H   TYR A 111      -1.961   0.310   5.547  1.00  5.26           H  
ATOM   1414  HA  TYR A 111      -2.851  -0.823   2.971  1.00  5.38           H  
ATOM   1415 1HB  TYR A 111      -0.556  -1.869   3.725  1.00  7.48           H  
ATOM   1416 2HB  TYR A 111      -1.451  -2.522   5.078  1.00  7.48           H  
ATOM   1417  HD1 TYR A 111      -0.933  -2.701   1.473  1.00  7.48           H  
ATOM   1418  HD2 TYR A 111      -2.929  -4.373   4.835  1.00  7.48           H  
ATOM   1419  HE1 TYR A 111      -1.461  -4.701   0.153  1.00  7.48           H  
ATOM   1420  HE2 TYR A 111      -3.510  -6.379   3.506  1.00  7.48           H  
ATOM   1421  HH  TYR A 111      -3.639  -7.192   1.257  1.00  7.48           H  
ATOM   1422  N   VAL A 112      -4.777  -1.911   4.289  1.00  4.97           N  
ATOM   1423  CA  VAL A 112      -5.863  -2.357   5.146  1.00  5.48           C  
ATOM   1424  C   VAL A 112      -5.733  -3.856   5.166  1.00  5.71           C  
ATOM   1425  O   VAL A 112      -5.852  -4.509   4.134  1.00  5.79           O  
ATOM   1426  CB  VAL A 112      -7.239  -1.901   4.646  1.00  7.46           C  
ATOM   1427  CG1 VAL A 112      -8.342  -2.409   5.597  1.00  7.46           C  
ATOM   1428  CG2 VAL A 112      -7.235  -0.375   4.545  1.00  7.46           C  
ATOM   1429  H   VAL A 112      -4.772  -2.105   3.292  1.00  5.96           H  
ATOM   1430  HA  VAL A 112      -5.728  -1.978   6.155  1.00  6.58           H  
ATOM   1431  HB  VAL A 112      -7.436  -2.340   3.686  1.00  8.95           H  
ATOM   1432 1HG1 VAL A 112      -9.316  -2.089   5.232  1.00  8.95           H  
ATOM   1433 2HG1 VAL A 112      -8.325  -3.485   5.656  1.00  8.95           H  
ATOM   1434 3HG1 VAL A 112      -8.180  -2.000   6.596  1.00  8.95           H  
ATOM   1435 1HG2 VAL A 112      -8.201  -0.023   4.188  1.00  8.95           H  
ATOM   1436 2HG2 VAL A 112      -7.037   0.033   5.506  1.00  8.95           H  
ATOM   1437 3HG2 VAL A 112      -6.461  -0.043   3.876  1.00  8.95           H  
ATOM   1438  N   ALA A 113      -5.460  -4.411   6.336  1.00  6.11           N  
ATOM   1439  CA  ALA A 113      -5.123  -5.823   6.466  1.00  6.56           C  
ATOM   1440  C   ALA A 113      -6.241  -6.696   5.951  1.00  7.17           C  
ATOM   1441  O   ALA A 113      -6.010  -7.775   5.390  1.00  7.38           O  
ATOM   1442  CB  ALA A 113      -4.810  -6.142   7.911  1.00  9.01           C  
ATOM   1443  H   ALA A 113      -5.520  -3.836   7.171  1.00  7.33           H  
ATOM   1444  HA  ALA A 113      -4.252  -6.014   5.855  1.00  7.87           H  
ATOM   1445 1HB  ALA A 113      -4.545  -7.176   8.013  1.00 10.81           H  
ATOM   1446 2HB  ALA A 113      -3.985  -5.522   8.264  1.00 10.81           H  
ATOM   1447 3HB  ALA A 113      -5.665  -5.950   8.491  1.00 10.81           H  
ATOM   1448  N   SER A 114      -7.458  -6.210   6.155  1.00  7.71           N  
ATOM   1449  CA  SER A 114      -8.689  -6.870   5.757  1.00  8.50           C  
ATOM   1450  C   SER A 114      -9.265  -6.368   4.420  1.00  8.78           C  
ATOM   1451  O   SER A 114     -10.402  -6.705   4.080  1.00  9.41           O  
ATOM   1452  CB  SER A 114      -9.725  -6.671   6.846  1.00 11.59           C  
ATOM   1453  OG  SER A 114      -9.307  -7.261   8.054  1.00 11.59           O  
ATOM   1454  H   SER A 114      -7.521  -5.336   6.686  1.00  9.25           H  
ATOM   1455  HA  SER A 114      -8.481  -7.935   5.657  1.00 10.20           H  
ATOM   1456 1HB  SER A 114      -9.876  -5.603   6.995  1.00 13.91           H  
ATOM   1457 2HB  SER A 114     -10.678  -7.097   6.537  1.00 13.91           H  
ATOM   1458  HG  SER A 114      -9.460  -8.210   7.954  1.00 13.91           H  
ATOM   1459  N   GLY A 115      -8.546  -5.497   3.707  1.00  8.50           N  
ATOM   1460  CA  GLY A 115      -9.082  -4.924   2.477  1.00  8.93           C  
ATOM   1461  C   GLY A 115      -9.119  -5.907   1.309  1.00  8.84           C  
ATOM   1462  O   GLY A 115      -8.185  -6.677   1.078  1.00  9.10           O  
ATOM   1463  H   GLY A 115      -7.593  -5.266   3.998  1.00 10.20           H  
ATOM   1464 1HA  GLY A 115     -10.089  -4.556   2.667  1.00 10.72           H  
ATOM   1465 2HA  GLY A 115      -8.487  -4.059   2.201  1.00 10.72           H  
ATOM   1466  N   SER A 116     -10.160  -5.792   0.487  1.00  8.67           N  
ATOM   1467  CA  SER A 116     -10.337  -6.642  -0.688  1.00  8.62           C  
ATOM   1468  C   SER A 116      -9.447  -6.252  -1.855  1.00  8.11           C  
ATOM   1469  O   SER A 116      -9.310  -6.999  -2.827  1.00  7.93           O  
ATOM   1470  CB  SER A 116     -11.786  -6.593  -1.122  1.00 12.09           C  
ATOM   1471  OG  SER A 116     -12.128  -5.309  -1.575  1.00 12.09           O  
ATOM   1472  H   SER A 116     -10.892  -5.128   0.702  1.00 10.40           H  
ATOM   1473  HA  SER A 116     -10.092  -7.667  -0.403  1.00 10.34           H  
ATOM   1474 1HB  SER A 116     -11.951  -7.318  -1.920  1.00 14.51           H  
ATOM   1475 2HB  SER A 116     -12.426  -6.872  -0.287  1.00 14.51           H  
ATOM   1476  HG  SER A 116     -13.060  -5.352  -1.816  1.00 14.51           H  
ATOM   1477  N   SER A 117      -8.828  -5.083  -1.756  1.00  8.10           N  
ATOM   1478  CA  SER A 117      -7.982  -4.564  -2.808  1.00  7.81           C  
ATOM   1479  C   SER A 117      -6.611  -5.242  -2.910  1.00  7.32           C  
ATOM   1480  O   SER A 117      -5.906  -5.051  -3.912  1.00  7.50           O  
ATOM   1481  CB  SER A 117      -7.908  -3.058  -2.690  1.00 11.05           C  
ATOM   1482  OG  SER A 117      -7.332  -2.637  -1.509  1.00 11.05           O  
ATOM   1483  H   SER A 117      -8.967  -4.525  -0.928  1.00  9.72           H  
ATOM   1484  HA  SER A 117      -8.492  -4.760  -3.752  1.00  9.37           H  
ATOM   1485 1HB  SER A 117      -7.335  -2.683  -3.508  1.00 13.26           H  
ATOM   1486 2HB  SER A 117      -8.905  -2.636  -2.774  1.00 13.26           H  
ATOM   1487  HG  SER A 117      -7.404  -1.646  -1.541  1.00 13.26           H  
ATOM   1488  N   CYS A 118      -6.209  -6.036  -1.899  1.00  6.97           N  
ATOM   1489  CA  CYS A 118      -4.933  -6.755  -2.000  1.00  6.74           C  
ATOM   1490  C   CYS A 118      -4.780  -7.838  -0.956  1.00  6.50           C  
ATOM   1491  O   CYS A 118      -5.010  -7.599   0.233  1.00  6.55           O  
ATOM   1492  CB  CYS A 118      -3.718  -5.832  -1.907  1.00  9.53           C  
ATOM   1493  SG  CYS A 118      -2.134  -6.635  -2.174  1.00  9.53           S  
ATOM   1494  H   CYS A 118      -6.813  -6.173  -1.076  1.00  8.36           H  
ATOM   1495  HA  CYS A 118      -4.900  -7.239  -2.971  1.00  8.09           H  
ATOM   1496 1HB  CYS A 118      -3.805  -5.047  -2.598  1.00 11.44           H  
ATOM   1497 2HB  CYS A 118      -3.675  -5.411  -0.959  1.00 11.44           H  
ATOM   1498  HG  CYS A 118      -2.156  -7.341  -1.031  1.00 11.44           H  
ATOM   1499  N   VAL A 119      -4.345  -9.003  -1.416  1.00  6.52           N  
ATOM   1500  CA  VAL A 119      -4.058 -10.149  -0.577  1.00  6.53           C  
ATOM   1501  C   VAL A 119      -2.654 -10.611  -0.965  1.00  6.55           C  
ATOM   1502  O   VAL A 119      -2.223 -10.298  -2.074  1.00  6.76           O  
ATOM   1503  CB  VAL A 119      -5.111 -11.259  -0.789  1.00  9.15           C  
ATOM   1504  CG1 VAL A 119      -6.483 -10.732  -0.428  1.00  9.15           C  
ATOM   1505  CG2 VAL A 119      -5.060 -11.746  -2.226  1.00  9.15           C  
ATOM   1506  H   VAL A 119      -4.177  -9.081  -2.409  1.00  7.82           H  
ATOM   1507  HA  VAL A 119      -4.087  -9.820   0.455  1.00  7.84           H  
ATOM   1508  HB  VAL A 119      -4.919 -12.077  -0.123  1.00 10.98           H  
ATOM   1509 1HG1 VAL A 119      -7.222 -11.521  -0.550  1.00 10.98           H  
ATOM   1510 2HG1 VAL A 119      -6.474 -10.405   0.620  1.00 10.98           H  
ATOM   1511 3HG1 VAL A 119      -6.747  -9.895  -1.065  1.00 10.98           H  
ATOM   1512 1HG2 VAL A 119      -5.802 -12.531  -2.365  1.00 10.98           H  
ATOM   1513 2HG2 VAL A 119      -5.278 -10.922  -2.900  1.00 10.98           H  
ATOM   1514 3HG2 VAL A 119      -4.073 -12.148  -2.456  1.00 10.98           H  
ATOM   1515  N   PRO A 120      -1.980 -11.462  -0.174  1.00  6.59           N  
ATOM   1516  CA  PRO A 120      -2.356 -12.215   1.027  1.00  6.82           C  
ATOM   1517  C   PRO A 120      -2.868 -11.357   2.161  1.00  7.22           C  
ATOM   1518  O   PRO A 120      -2.431 -10.217   2.329  1.00  7.40           O  
ATOM   1519  CB  PRO A 120      -1.027 -12.873   1.425  1.00 10.22           C  
ATOM   1520  CG  PRO A 120      -0.245 -12.956   0.141  1.00 10.22           C  
ATOM   1521  CD  PRO A 120      -0.602 -11.696  -0.592  1.00 10.22           C  
ATOM   1522  HA  PRO A 120      -3.086 -12.990   0.766  1.00  8.18           H  
ATOM   1523 1HB  PRO A 120      -0.527 -12.269   2.198  1.00 12.26           H  
ATOM   1524 2HB  PRO A 120      -1.217 -13.861   1.872  1.00 12.26           H  
ATOM   1525 1HG  PRO A 120       0.831 -13.026   0.357  1.00 12.26           H  
ATOM   1526 2HG  PRO A 120      -0.517 -13.863  -0.419  1.00 12.26           H  
ATOM   1527 1HD  PRO A 120       0.031 -10.853  -0.270  1.00 12.26           H  
ATOM   1528 2HD  PRO A 120      -0.550 -11.854  -1.681  1.00 12.26           H  
ATOM   1529  N   ASP A 121      -3.823 -11.906   2.904  1.00  7.59           N  
ATOM   1530  CA  ASP A 121      -4.432 -11.234   4.045  1.00  8.20           C  
ATOM   1531  C   ASP A 121      -3.356 -10.896   5.055  1.00  8.22           C  
ATOM   1532  O   ASP A 121      -2.458 -11.711   5.290  1.00  8.24           O  
ATOM   1533  CB  ASP A 121      -5.446 -12.156   4.724  1.00 11.23           C  
ATOM   1534  CG  ASP A 121      -6.699 -12.464   3.894  1.00 11.23           C  
ATOM   1535  OD1 ASP A 121      -6.917 -11.856   2.876  1.00 11.23           O  
ATOM   1536  OD2 ASP A 121      -7.423 -13.333   4.299  1.00 11.23           O  
ATOM   1537  H   ASP A 121      -4.147 -12.838   2.681  1.00  9.11           H  
ATOM   1538  HA  ASP A 121      -4.915 -10.312   3.713  1.00  9.84           H  
ATOM   1539 1HB  ASP A 121      -4.956 -13.095   4.981  1.00 13.48           H  
ATOM   1540 2HB  ASP A 121      -5.762 -11.695   5.666  1.00 13.48           H  
ATOM   1541  N   GLN A 122      -3.424  -9.715   5.659  1.00  8.44           N  
ATOM   1542  CA  GLN A 122      -2.414  -9.378   6.657  1.00  8.67           C  
ATOM   1543  C   GLN A 122      -2.974  -9.538   8.055  1.00  8.83           C  
ATOM   1544  O   GLN A 122      -4.191  -9.614   8.240  1.00  9.08           O  
ATOM   1545  CB  GLN A 122      -1.834  -7.990   6.415  1.00 12.05           C  
ATOM   1546  CG  GLN A 122      -1.177  -7.866   5.058  1.00 12.05           C  
ATOM   1547  CD  GLN A 122       0.001  -8.793   4.939  1.00 12.05           C  
ATOM   1548  OE1 GLN A 122       0.941  -8.709   5.737  1.00 12.05           O  
ATOM   1549  NE2 GLN A 122      -0.045  -9.695   3.972  1.00 12.05           N  
ATOM   1550  H   GLN A 122      -4.193  -9.063   5.454  1.00 10.13           H  
ATOM   1551  HA  GLN A 122      -1.591 -10.085   6.571  1.00 10.40           H  
ATOM   1552 1HB  GLN A 122      -2.593  -7.264   6.484  1.00 14.46           H  
ATOM   1553 2HB  GLN A 122      -1.097  -7.760   7.182  1.00 14.46           H  
ATOM   1554 1HG  GLN A 122      -1.895  -8.142   4.283  1.00 14.46           H  
ATOM   1555 2HG  GLN A 122      -0.834  -6.845   4.910  1.00 14.46           H  
ATOM   1556 1HE2 GLN A 122       0.698 -10.347   3.854  1.00 14.46           H  
ATOM   1557 2HE2 GLN A 122      -0.854  -9.743   3.341  1.00 14.46           H  
ATOM   1558  N   SER A 123      -2.087  -9.641   9.033  1.00  8.88           N  
ATOM   1559  CA  SER A 123      -2.497  -9.762  10.420  1.00  9.21           C  
ATOM   1560  C   SER A 123      -3.025  -8.454  10.995  1.00  9.21           C  
ATOM   1561  O   SER A 123      -2.808  -7.372  10.439  1.00  9.47           O  
ATOM   1562  CB  SER A 123      -1.334 -10.282  11.242  1.00 12.76           C  
ATOM   1563  OG  SER A 123      -0.280  -9.360  11.270  1.00 12.76           O  
ATOM   1564  H   SER A 123      -1.098  -9.605   8.828  1.00 10.66           H  
ATOM   1565  HA  SER A 123      -3.302 -10.496  10.469  1.00 11.05           H  
ATOM   1566 1HB  SER A 123      -1.670 -10.476  12.259  1.00 15.31           H  
ATOM   1567 2HB  SER A 123      -0.987 -11.224  10.827  1.00 15.31           H  
ATOM   1568  HG  SER A 123       0.397  -9.756  11.823  1.00 15.31           H  
ATOM   1569  N   GLY A 124      -3.730  -8.573  12.120  1.00  9.12           N  
ATOM   1570  CA  GLY A 124      -4.271  -7.439  12.849  1.00  9.27           C  
ATOM   1571  C   GLY A 124      -3.372  -7.093  14.038  1.00  9.08           C  
ATOM   1572  O   GLY A 124      -2.215  -7.509  14.066  1.00  8.91           O  
ATOM   1573  H   GLY A 124      -3.874  -9.500  12.495  1.00 10.94           H  
ATOM   1574 1HA  GLY A 124      -4.349  -6.581  12.183  1.00 11.12           H  
ATOM   1575 2HA  GLY A 124      -5.269  -7.703  13.170  1.00 11.12           H  
ATOM   1576  N   PRO A 125      -3.883  -6.345  15.031  1.00  9.31           N  
ATOM   1577  CA  PRO A 125      -3.170  -5.879  16.208  1.00  9.38           C  
ATOM   1578  C   PRO A 125      -2.802  -6.990  17.170  1.00  9.26           C  
ATOM   1579  O   PRO A 125      -3.513  -7.985  17.290  1.00  9.30           O  
ATOM   1580  CB  PRO A 125      -4.163  -4.881  16.812  1.00 14.07           C  
ATOM   1581  CG  PRO A 125      -5.520  -5.352  16.339  1.00 14.07           C  
ATOM   1582  CD  PRO A 125      -5.303  -5.940  14.984  1.00 14.07           C  
ATOM   1583  HA  PRO A 125      -2.247  -5.398  15.891  1.00 11.26           H  
ATOM   1584 1HB  PRO A 125      -4.079  -4.879  17.909  1.00 16.88           H  
ATOM   1585 2HB  PRO A 125      -3.938  -3.859  16.482  1.00 16.88           H  
ATOM   1586 1HG  PRO A 125      -5.935  -6.084  17.056  1.00 16.88           H  
ATOM   1587 2HG  PRO A 125      -6.223  -4.516  16.308  1.00 16.88           H  
ATOM   1588 1HD  PRO A 125      -5.981  -6.797  14.929  1.00 16.88           H  
ATOM   1589 2HD  PRO A 125      -5.491  -5.192  14.191  1.00 16.88           H  
ATOM   1590  N   LYS A 126      -1.711  -6.760  17.902  1.00  9.30           N  
ATOM   1591  CA  LYS A 126      -1.166  -7.670  18.914  1.00  9.43           C  
ATOM   1592  C   LYS A 126      -2.055  -7.969  20.133  1.00  9.52           C  
ATOM   1593  O   LYS A 126      -1.715  -8.841  20.934  1.00  9.86           O  
ATOM   1594  CB  LYS A 126       0.187  -7.136  19.412  1.00 13.16           C  
ATOM   1595  CG  LYS A 126       0.128  -5.857  20.277  1.00 13.16           C  
ATOM   1596  CD  LYS A 126       1.548  -5.374  20.656  1.00 13.16           C  
ATOM   1597  CE  LYS A 126       1.499  -4.221  21.655  1.00 13.16           C  
ATOM   1598  NZ  LYS A 126       2.873  -3.700  22.015  1.00 13.16           N  
ATOM   1599  H   LYS A 126      -1.198  -5.911  17.715  1.00 11.16           H  
ATOM   1600  HA  LYS A 126      -0.983  -8.625  18.419  1.00 11.32           H  
ATOM   1601 1HB  LYS A 126       0.676  -7.909  20.004  1.00 15.79           H  
ATOM   1602 2HB  LYS A 126       0.829  -6.929  18.556  1.00 15.79           H  
ATOM   1603 1HG  LYS A 126      -0.389  -5.064  19.738  1.00 15.79           H  
ATOM   1604 2HG  LYS A 126      -0.425  -6.065  21.197  1.00 15.79           H  
ATOM   1605 1HD  LYS A 126       2.110  -6.200  21.094  1.00 15.79           H  
ATOM   1606 2HD  LYS A 126       2.074  -5.034  19.760  1.00 15.79           H  
ATOM   1607 1HE  LYS A 126       0.909  -3.404  21.240  1.00 15.79           H  
ATOM   1608 2HE  LYS A 126       1.014  -4.580  22.563  1.00 15.79           H  
ATOM   1609 1HZ  LYS A 126       2.785  -2.958  22.690  1.00 15.79           H  
ATOM   1610 2HZ  LYS A 126       3.428  -4.441  22.411  1.00 15.79           H  
ATOM   1611 3HZ  LYS A 126       3.359  -3.318  21.172  1.00 15.79           H  
ATOM   1612  N   GLN A 127      -3.150  -7.232  20.320  1.00  9.41           N  
ATOM   1613  CA  GLN A 127      -4.000  -7.497  21.476  1.00  9.64           C  
ATOM   1614  C   GLN A 127      -5.497  -7.322  21.229  1.00  9.62           C  
ATOM   1615  O   GLN A 127      -5.947  -6.359  20.588  1.00  9.44           O  
ATOM   1616  CB  GLN A 127      -3.585  -6.606  22.660  1.00 13.40           C  
ATOM   1617  CG  GLN A 127      -3.728  -5.091  22.419  1.00 13.40           C  
ATOM   1618  CD  GLN A 127      -3.299  -4.271  23.621  1.00 13.40           C  
ATOM   1619  OE1 GLN A 127      -3.047  -4.815  24.699  1.00 13.40           O  
ATOM   1620  NE2 GLN A 127      -3.223  -2.961  23.447  1.00 13.40           N  
ATOM   1621  H   GLN A 127      -3.391  -6.538  19.629  1.00 11.29           H  
ATOM   1622  HA  GLN A 127      -3.844  -8.535  21.769  1.00 11.57           H  
ATOM   1623 1HB  GLN A 127      -4.176  -6.865  23.537  1.00 16.08           H  
ATOM   1624 2HB  GLN A 127      -2.540  -6.803  22.904  1.00 16.08           H  
ATOM   1625 1HG  GLN A 127      -3.102  -4.810  21.574  1.00 16.08           H  
ATOM   1626 2HG  GLN A 127      -4.765  -4.846  22.204  1.00 16.08           H  
ATOM   1627 1HE2 GLN A 127      -2.947  -2.368  24.208  1.00 16.08           H  
ATOM   1628 2HE2 GLN A 127      -3.441  -2.561  22.557  1.00 16.08           H  
ATOM   1629  N   ALA A 128      -6.266  -8.187  21.907  1.00 10.01           N  
ATOM   1630  CA  ALA A 128      -7.733  -8.229  21.907  1.00 10.16           C  
ATOM   1631  C   ALA A 128      -8.361  -6.950  22.427  1.00 10.21           C  
ATOM   1632  O   ALA A 128      -9.522  -6.664  22.151  1.00 10.47           O  
ATOM   1633  CB  ALA A 128      -8.217  -9.389  22.756  1.00 14.16           C  
ATOM   1634  H   ALA A 128      -5.784  -8.917  22.419  1.00 12.01           H  
ATOM   1635  HA  ALA A 128      -8.065  -8.375  20.879  1.00 12.19           H  
ATOM   1636 1HB  ALA A 128      -9.307  -9.431  22.722  1.00 16.99           H  
ATOM   1637 2HB  ALA A 128      -7.806 -10.320  22.371  1.00 16.99           H  
ATOM   1638 3HB  ALA A 128      -7.893  -9.245  23.785  1.00 16.99           H  
ATOM   1639  N   ALA A 129      -7.597  -6.215  23.220  1.00 10.18           N  
ATOM   1640  CA  ALA A 129      -8.023  -4.969  23.832  1.00 10.48           C  
ATOM   1641  C   ALA A 129      -8.396  -3.905  22.798  1.00 10.88           C  
ATOM   1642  O   ALA A 129      -9.117  -2.967  23.129  1.00 11.24           O  
ATOM   1643  CB  ALA A 129      -6.930  -4.439  24.737  1.00 14.55           C  
ATOM   1644  H   ALA A 129      -6.660  -6.545  23.389  1.00 12.22           H  
ATOM   1645  HA  ALA A 129      -8.908  -5.180  24.429  1.00 12.58           H  
ATOM   1646 1HB  ALA A 129      -7.280  -3.533  25.224  1.00 17.46           H  
ATOM   1647 2HB  ALA A 129      -6.686  -5.184  25.492  1.00 17.46           H  
ATOM   1648 3HB  ALA A 129      -6.057  -4.219  24.153  1.00 17.46           H  
ATOM   1649  N   THR A 130      -7.851  -4.010  21.578  1.00 10.96           N  
ATOM   1650  CA  THR A 130      -8.077  -3.031  20.517  1.00 11.53           C  
ATOM   1651  C   THR A 130      -9.522  -2.523  20.501  1.00 12.06           C  
ATOM   1652  O   THR A 130      -9.772  -1.318  20.621  1.00 12.79           O  
ATOM   1653  OXT THR A 130     -10.364  -3.244  19.963  1.00 17.30           O  
ATOM   1654  CB  THR A 130      -7.729  -3.618  19.141  1.00 15.23           C  
ATOM   1655  OG1 THR A 130      -6.360  -4.060  19.129  1.00 15.23           O  
ATOM   1656  CG2 THR A 130      -7.892  -2.543  18.089  1.00 15.23           C  
ATOM   1657  H   THR A 130      -7.293  -4.835  21.352  1.00 13.15           H  
ATOM   1658  HA  THR A 130      -7.408  -2.197  20.674  1.00 13.84           H  
ATOM   1659  HB  THR A 130      -8.383  -4.461  18.916  1.00 18.28           H  
ATOM   1660  HG1 THR A 130      -6.300  -4.942  19.559  1.00 18.28           H  
ATOM   1661 1HG2 THR A 130      -7.640  -2.962  17.140  1.00 18.28           H  
ATOM   1662 2HG2 THR A 130      -8.923  -2.188  18.069  1.00 18.28           H  
ATOM   1663 3HG2 THR A 130      -7.230  -1.713  18.311  1.00 18.28           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 -572.319 61.802 409.907 -23.8179 6.05545 15.0712 228.672 -241.014 -0.82906 -5.9605 -207.679 -49.2108 -37.9282 -44.0984 -25.0028 -5.06467 0 -0.3345 5.50786 31.8271 68.2414 -36.0995 34.4277 39.4778 2.75452 63.1041 -282.511
GLY:NtermProteinFull_1 -2.90286 0.22103 3.90274 -0.00029 0 0 2.71417 -1.85075 -0 -0 -3.94494 0.3861 0 0 -0.78092 0 0 0.00463 0 0 0 0 0 0.83697 0 0.18214 -1.23198
ALA_2 -2.94841 0.5148 2.42935 -0.02928 0.01187 0 1.71153 -1.52512 -0 -0 -1.65076 -0.44683 0 0 0 0 0 0.17726 0 0 0 0.36828 0 1.8394 1.1187 1.05547 2.62627
PRO_3 -4.09098 1.14641 2.05765 -0.20662 0.00557 0.14827 1.19901 -1.04975 -0 -0 -0.76571 0.04627 0 0 0 0 0 0.00987 0.02614 0.36853 0 -0.88066 0 -2.4119 0.95292 1.1101 -2.33488
SER_4 -1.55135 0.09818 2.08157 -0.01507 0 0.03158 0.78111 -0.87799 -0.02602 -0.16031 -1.14994 -1.05782 0 0 0 0 0 -0.08333 0.11007 0.6037 0 0.06764 0.72881 -0.77834 2.0835 0.35456 1.24053
GLY_5 -1.47645 0.13319 1.47109 -0.00039 0 0 0.88568 -0.78743 -0.0283 -0.21892 -0.74778 -0.1896 0 0 0 0 0 -0.0713 0 0 0 -0.81287 0 0.83697 2.41651 0.15448 1.5649
ILE_6 -5.77723 0.67502 0.06679 -0.53575 0.29708 0.1132 0.34606 -1.02036 -0 -0 -0.25651 -0.14993 0 0 0 0 0 0.00352 0.12031 1.44093 0 -0.4935 0 0.73287 0.0771 0.31722 -4.04319
SER_7 -3.54253 0.26739 3.50723 -0.02278 0 0.05529 2.29971 -1.86033 -0.00131 -0.00362 -2.07621 -0.48455 0 0 0 0 0 0.05085 0.00183 0.10117 0 -0.54378 0.60261 -0.77834 -0.0704 0.3386 -2.15917
LEU_8 -4.13668 0.23659 2.11404 -0.60036 0.27451 0.19523 0.67673 -1.28424 -0 -0 -0.21237 0.05697 0 0 0 0 0 -0.04607 0.22867 1.33803 0 -0.37022 0 0.18072 -0.04554 0.24203 -1.15195
ASP_9 -4.17377 0.29954 5.13364 -0.1038 0.00493 0.30286 3.01881 -2.4383 -0.00131 -0.00362 -4.62474 -1.11781 0 0 -0.81757 0 0 -0.01015 0.02724 0 2.40376 -0.01017 0 -2.3716 0.1197 0.33113 -4.03122
SER_10 -1.40586 0.22161 2.54536 -0.02951 0 0.04904 1.1833 -1.09932 -0 -0 -1.33181 -0.90988 0 0 -0.81757 0 0 -0.06215 0 0.68495 0 0.09565 0.6008 -0.77834 -0.04975 0.18908 -0.91439
GLY_11 -0.88881 0.06706 1.13361 -7e-05 0 0 0.51432 -0.57738 -0 -0 0.5953 -0.39632 0 0 0 0 0 -0.15146 0 0 0 -1.51504 0 0.83697 -0.66506 0.08037 -0.96652
GLY_12 -2.14389 0.17027 2.0738 -6e-05 0 0 0.92684 -1.13301 -0 -0 -1.24738 -0.37429 0 0 0 0 0 -0.16875 0 0 0 -1.48351 0 0.83697 -0.93089 0.16223 -3.31166
SER_13 -3.47549 0.13119 4.45325 -0.02758 0 0.06483 1.85884 -2.04839 -0 -0 -2.27073 -0.46115 0 0 0 0 0 -0.00816 0.00029 0.2154 0 -0.3801 0.60117 -0.77834 -0.80649 0.20524 -2.72623
MET_14 -8.82321 1.01646 4.74186 -0.4827 0.17235 0.07295 2.54232 -2.73455 -0 -0 -2.69925 -0.0308 0 0 0 0 0 -0.01043 0.00287 1.56791 0 -0.01239 0 0.60916 -0.385 0.3372 -4.11525
VAL_15 -6.06561 0.68323 3.9968 -0.31517 0.26636 0.07039 2.84502 -2.49221 -0 -0 -2.7322 -0.67247 0 0 0 0 0 0.06907 0.00608 0.28991 0 -0.25823 0 1.9342 -0.29484 0.48136 -2.18831
ALA_16 -3.71692 0.65804 2.31415 -0.02443 0.00075 0 2.08609 -1.5924 -0.00669 -0.09884 -2.02647 -0.42868 0 0 0 0 0 0.09049 0 0 0 0.09995 0 1.8394 0.96635 0.92121 1.08201
PRO_17 -2.95558 0.51316 2.05516 -0.21035 0.00971 0.15228 1.25518 -1.00973 -0.01423 -0.14525 -1.67633 -0.02485 0 0 0 0 0 0.12922 0.0223 0.27047 0 -0.5703 0 -2.4119 1.18568 0.93129 -2.49408
ALA_18 -5.13866 0.54111 2.56419 -0.02115 0 0 1.7526 -2.08243 -0 -0 -2.59854 -0.37566 0 0 0 0 0 0.09402 0 0 0 -0.47109 0 1.8394 0.02092 0.42831 -3.44698
VAL_19 -4.66494 0.47286 2.2639 -0.27425 0.20341 0.05435 2.71903 -1.87735 -0 -0 -3.41331 0.20502 0 0 0 0 0 0.0374 0.16846 0.0988 0 -0.44741 0 1.9342 -0.25474 0.54388 -2.23068
SER_20 -5.93288 0.96981 4.99976 -0.02882 0 0.04933 2.96554 -2.61647 -0.00901 -0.05647 -1.52337 -1.2367 0 0 -1.29759 0 0 -0.00975 0.16884 2.25766 0 -0.165 0.64712 -0.77834 -0.34106 0.72148 -1.21591
ALA_21 -1.9516 0.077 1.32222 -0.02461 9e-05 0 0.63481 -0.85237 -0 -0 0.35908 -0.39376 0 0 0 0 0 -0.08667 0 0 0 -0.21799 0 1.8394 -0.43926 0.47763 0.74396
ASN_22 -3.68723 0.35595 3.98083 -0.20649 0.02853 0.33177 2.0643 -1.95429 -0.0373 -0.21458 -1.48946 -0.51941 0 0 -2.27886 0 0 -0.04412 0.10401 0 2.12122 -0.58549 0 -0.93687 -0.72257 0.24616 -3.44392
ALA_23 -5.14919 0.64169 1.63197 -0.02889 0.00477 0 2.11077 -2.01588 -0 -0 -0.33102 -0.39197 0 0 0 0 0 0.05551 0 0 0 0.58747 0 1.8394 0.07967 0.27065 -0.69506
GLY_24 -2.83305 0.16391 3.33896 -0.00039 0 0 1.36899 -1.74313 -0.00569 -0.049 -1.35121 -0.14931 0 0 0 0 0 -0.05563 0 0 0 -0.98813 0 0.83697 0.46619 0.29106 -0.70945
ASP_25 -1.9809 0.24733 2.83535 -0.16128 0.07781 0.53657 0.82714 -1.37281 -0.02661 -0.14191 -1.21967 -3.67525 0 0 -0.29852 0 0 0.02848 0.12578 0 4.12964 0.04503 0 -2.3716 0.42052 0.31041 -1.66449
ALA_26 -1.19927 0.17145 1.65729 -0.026 0.00142 0 0.42704 -0.83333 -0 -0 -1.11023 -0.42356 0 0 -0.29852 0 0 -0.05984 0 0 0 0.0748 0 1.8394 0.1294 0.32011 0.67015
GLY_27 -2.65469 0.14567 3.23231 -0.00017 0 0 1.5573 -1.69906 -0.02651 -0.14164 -1.08037 -0.34495 0 0 0 0 0 -0.21366 0 0 0 0.53646 0 0.83697 0.90336 0.34246 1.39346
PHE_28 -6.25912 0.66809 2.60301 -0.74519 0.04453 0.0454 0.92165 -2.26887 -0.0001 -0.00027 -0.56617 -0.37253 0 0 0 0 0 -0.05527 0.15607 0 2.08652 0.0928 0 1.0402 0.91581 0.34567 -1.34778
ASN_29 -4.6642 0.65368 4.32637 -0.19905 0.03148 0.35779 1.63275 -2.36046 -0.02155 -0.13078 -0.29383 -0.76836 0 0 -0.53193 0 0 0.19169 0.01349 0 2.26208 -0.69023 0 -0.93687 0.2316 0.48815 -0.40818
GLY_30 -3.2897 0.1937 1.86939 -0.00022 0 0 0.76258 -1.25339 -0 -0 -1.16916 -0.17995 0 0 -0.40494 0 0 -0.10624 0 0 0 -1.2101 0 0.83697 0.66315 0.72676 -2.56114
PHE_31 -9.22476 1.18294 3.03265 -0.52308 0.01592 0.23451 3.10204 -2.71373 -0 -0 -2.10415 0.22651 0 0 0 0 0 0.02096 0.0355 0 1.80831 -0.31817 0 1.0402 0.43886 0.85935 -2.88612
GLY_32 -1.74759 0.1333 1.00564 -0.00146 0 0 0.591 -0.67646 -0 -0 -0.63414 -0.33211 0 0 0 0 0 -0.12033 0 0 0 -1.50922 0 0.83697 0.55542 0.51375 -1.38522
TRP_33 -7.22019 0.98345 3.16568 -0.8812 0.01289 0.1311 3.08338 -2.38001 -0 -0 -2.16532 -0.78094 0 0 0 -0.26748 0 -0.00147 0.1204 0 2.89603 -0.1553 0 1.6906 0.56862 0.43584 -0.7639
GLY_34 -3.1862 0.59353 2.2251 -0.00051 0 0 1.30669 -1.42608 -0 -0 0.27043 -0.2674 0 0 0 0 0 0.04061 0 0 0 0.4276 0 0.83697 0.66884 0.47986 1.96945
TYR_35 -9.71581 0.8555 4.81505 -0.62968 0.09486 0.36088 2.64776 -3.23536 -0.0086 -0.15703 -3.05055 -0.19121 0 0 0 0 0 0.08673 0.13517 0 1.85165 -0.30028 0.00556 1.2797 0.25301 0.31081 -4.59183
SER_36 -3.44364 0.39341 3.47771 -0.03613 0.00107 0.03998 1.80331 -1.64637 -0.00266 -0.01518 -2.46306 -0.3493 0 0 -0.92862 -0.32397 0 0.21481 0.01478 0.56591 0 0.18189 1.94654 -0.77834 -0.17409 0.4451 -1.07683
TYR_37 -5.98383 0.75814 4.09635 -0.57003 0.02994 0.28815 2.3254 -2.23685 -0 -0 -1.6568 -0.21716 0 0 -0.21138 0 0 0.00149 0.02953 0 1.85502 -0.19123 0.00023 1.2797 -0.11281 0.58833 0.0722
ASN_38 -5.14753 0.56105 3.67163 -0.30955 0.09408 0.58018 1.97899 -2.05613 -0.00218 -0.06666 -1.73246 -1.66691 0 0 0 0 0 -0.05003 0.26185 0 2.76562 -0.30059 0 -0.93687 -0.41344 0.71969 -2.04927
THR_39 -5.80551 0.66688 4.52555 -0.12471 0.08828 0.07092 1.86324 -2.48758 -0.00218 -0.06666 -0.85077 -1.24945 0 0 0 0 0 0.38551 7e-05 0.03992 0 -0.12722 2.25432 -1.0874 -0.5341 0.62259 -1.81828
SER_40 -6.38742 1.08417 5.1652 -0.04063 0.00052 0.05607 2.18868 -2.69315 -0 -0 -1.02555 -0.49284 0 0 0 0 0 -0.04554 0.00284 0.33614 0 -0.26238 1.71961 -0.77834 -0.53843 0.57119 -1.13987
VAL_41 -5.23532 0.45509 1.19006 -0.28835 0.15469 0.06453 1.31746 -1.56684 -0 -0 -0.15089 -0.40343 0 0 0 0 0 0.00649 7e-05 0.25149 0 -0.50243 0 1.9342 -0.24432 0.42435 -2.59314
SER_42 -2.62658 0.14291 2.55355 -0.02852 1e-05 0.05024 1.30611 -1.42342 -0 -0 0.35464 -0.9951 0 0 0 0 0 -0.03738 0 0.31689 0 -0.24568 0.60007 -0.77834 0.18621 0.14825 -0.47616
GLY_43 -1.02495 0.03214 0.92778 -7e-05 0 0 0.11627 -0.53743 -0.01335 -0.06289 0.14235 -0.37323 0 0 0 0 0 -0.15306 0 0 0 -1.52342 0 0.83697 -0.24498 0.09399 -1.78387
GLY_44 -2.90932 0.22017 1.92745 -0.00033 0 0 0.90216 -1.13577 -0.01335 -0.06289 0.062 -0.21116 0 0 0 0 0 -0.06657 0 0 0 0.07141 0 0.83697 -0.34351 0.11826 -0.60449
SER_45 -2.30187 0.09629 2.39849 -0.03758 0.0136 0.07083 0.95691 -1.16664 -0.01049 -0.07539 -0.8438 -0.51647 0 0 0 0 0 0.00271 3e-05 0.4007 0 -0.15367 0.60007 -0.77834 0.26682 0.12135 -0.95645
TYR_46 -6.72225 0.66619 2.60648 -0.64617 0.02991 0.34882 1.64178 -2.09684 -0 -0 0.10839 -0.11633 0 0 0 0 0 -0.02344 0.24413 0 2.8464 0.04177 0.00211 1.2797 -0.04623 0.41304 0.57746
GLY_47 -2.10581 0.25205 1.37964 -5e-05 0 0 0.53805 -1.03667 -0 -0 -0.12442 -0.40308 0 0 0 0 0 -0.18485 0 0 0 -1.40116 0 0.83697 -0.79133 0.52052 -2.52013
ASN_48 -3.72094 0.29989 2.64608 -0.16354 0.00675 0.21226 1.61527 -1.68075 -0.01635 -0.11424 -1.31486 -0.61679 0 0 -1.08477 0 0 0.00244 0.07121 0 2.57097 -0.26855 0 -0.93687 -0.53602 0.39175 -2.63705
GLY_49 -2.02113 0.16124 2.1945 -0.00118 0 0 1.06798 -1.2657 -0.01902 -0.11872 -1.3098 -0.34104 0 0 -1.08477 0 0 -0.14164 0 0 0 -1.54354 0 0.83697 0.35298 0.28918 -2.94367
VAL_50 -1.37611 0.2923 0.93881 -0.28171 0.15866 0.05918 0.37637 -0.68789 -0 -0 0.40983 0.154 0 0 0 0 0 -0.08513 0.00129 0.06798 0 -0.32918 0 1.9342 0.19171 0.20979 2.03409
ALA_51 -1.23965 0.1328 0.97039 -0.02751 0.01547 0 0.33932 -0.64328 -0 -0 -0.10168 -0.59112 0 0 0 0 0 0.00463 0 0 0 0.23901 0 1.8394 0.01043 0.25745 1.20568
ALA_52 -3.25527 0.32508 1.85172 -0.02701 0.00274 0 0.98906 -1.53339 -0.02488 -0.15757 -0.70255 -0.34264 0 0 0 0 0 0.00949 0 0 0 0.46264 0 1.8394 0.37672 0.24002 0.05357
SER_53 -3.97089 0.46245 4.24075 -0.03368 0 0.07725 2.5478 -2.20202 -0 -0 -2.66773 -0.19398 0 0 -0.8202 -0.39798 0 0.13787 0.00048 0.52485 0 -0.13906 0.73454 -0.77834 -0.17203 1.08394 -1.56596
PRO_54 -5.1251 0.70395 3.50123 -0.07385 0 0.04571 1.84769 -1.84867 -0 -0 -1.63765 0.62725 0 0 0 0 0 0.2372 0.0279 0.53169 0 -0.10898 0 -2.4119 -0.56621 1.37477 -2.87497
GLY_55 -6.07888 0.75096 4.91144 -5e-05 0 0 2.70144 -2.9519 -0 -0 -2.19247 -0.41526 0 0 0 0 0 -0.05295 0 0 0 0.22909 0 0.83697 0.3987 0.54209 -1.32082
ALA_56 -5.0934 0.32598 3.72682 -0.02198 0 0 2.3306 -2.65064 -0.02092 -0.13124 -1.87707 -0.37773 0 0 -0.8202 0 0 0.07386 0 0 0 -0.31048 0 1.8394 0.43181 0.22506 -2.35015
ALA_57 -6.57371 0.49419 4.80298 -0.02051 0 0 3.40136 -3.2684 -0 -0 -2.07905 -0.35613 0 0 0 0 0 -0.00444 0 0 0 -0.15044 0 1.8394 -0.35808 0.39878 -1.87404
CYS_58 -7.66612 0.88573 5.45929 -0.05222 0 0.01821 3.15215 -2.90991 -0 -0 -2.83203 -0.04493 0 0 0 0 0 0.08936 0.00224 0.27539 0 0.26958 0 3.6196 -0.06636 0.4556 0.65558
ALA_59 -6.82348 0.53011 3.44193 -0.02049 0 0 2.74078 -2.84915 -0 -0 -2.32194 -0.38012 0 0 0 0 0 0.10695 0 0 0 -0.20005 0 1.8394 -0.09364 0.34956 -3.68014
ALA_60 -5.89855 0.83934 3.84405 -0.02364 0 0 2.82629 -2.99066 -0 -0 -2.56952 -0.35904 0 0 0 0 0 0.04845 0 0 0 -0.2757 0 1.8394 -0.44686 0.37404 -2.79241
MET_61 -11.7285 1.22742 7.65081 -0.30841 0.0625 0.03569 3.55775 -4.34012 -0 -0 -2.37432 0.00591 0 0 0 0 0 -0.00379 0.49536 1.05805 0 0.0786 0 0.60916 -0.14285 0.44974 -3.66701
LEU_62 -8.15352 0.84321 4.34514 -0.48759 0.22489 0.10679 2.93381 -2.91523 -0 -0 -1.78145 0.24227 0 0 0 0 0 0.11276 0.40025 0.54247 0 -0.23604 0 0.18072 0.05498 0.58946 -2.99709
ALA_63 -5.66258 0.63268 3.2719 -0.02214 0 0 2.64524 -2.61924 -0 -0 -1.98622 -0.37199 0 0 0 0 0 -0.04222 0 0 0 -0.22929 0 1.8394 -0.30392 0.43384 -2.41455
ALA_64 -5.88565 0.65 4.28431 -0.02183 0 0 3.13947 -2.9001 -0.02121 -0.10013 -2.93665 -0.37321 0 0 0 0 0 0.05816 0 0 0 -0.33278 0 1.8394 -0.48775 0.52188 -2.56608
ASP_65 -7.11469 0.80286 9.76326 -0.23553 0.00223 0.76798 5.11649 -4.37556 -0.01485 -0.07998 -8.26249 -0.05453 0 0 -1.14 -0.59144 0 -0.02007 2e-05 0 3.07537 0.25504 0 -2.3716 -0.1223 0.814 -3.78578
ALA_66 -4.54039 0.32292 3.92073 -0.0208 0 0 2.20753 -2.48745 -0.0187 -0.13426 -2.30365 -0.35217 0 0 0 0 0 -0.04004 0 0 0 -0.272 0 1.8394 -0.06502 0.65946 -1.28445
TYR_67 -8.95142 0.7839 6.36964 -0.5728 0.01683 0.26113 4.39292 -3.86233 -0 -0 -3.78132 -0.21667 0 0 -0.66041 0 0 -0.03805 0.0219 0 2.46567 0.03044 0.07333 1.2797 -0.2013 0.51711 -2.07172
LEU_68 -6.16442 0.57018 3.89638 -0.46498 0.14807 0.09732 2.21524 -2.47224 -0 -0 -1.96855 0.22577 0 0 0 0 0 -0.02303 0.13698 0.6246 0 -0.20499 0 0.18072 -0.006 0.4655 -2.74347
ALA_69 -3.29384 0.30224 3.08625 -0.02272 0 0 1.58483 -1.83903 -0.02121 -0.10013 -1.22747 -0.3444 0 0 0 0 0 -0.05919 0 0 0 -0.32641 0 1.8394 -0.26638 0.43254 -0.25552
SER_70 -5.16036 0.65338 6.05408 -0.04443 0.00887 0.06569 3.1428 -2.94228 -0.01219 -0.0648 -3.33452 -0.18241 0 0 -0.77866 0 0 -0.04506 0.02253 0.49564 0 -0.04421 1.72019 -0.77834 -0.41009 0.61499 -1.01919
ASN_71 -2.81928 0.33057 3.62966 -0.19353 0.02811 0.32555 1.57957 -1.8354 -0 -0 -0.94487 -1.01588 0 0 0 0 0 -0.05808 0.00762 0 1.94034 -1.03123 0 -0.93687 -0.65628 0.65184 -0.99814
ASN_72 -3.44419 0.3123 3.41407 -0.19102 0.02867 0.31769 1.22656 -1.82094 -0 -0 -1.56002 -0.91435 0 0 0 0 0 0.14386 0.01681 0 1.60934 -0.55678 0 -0.93687 -0.54929 0.47927 -2.42488
ALA_73 -2.68556 0.34832 2.49896 -0.02361 0 0 1.25595 -1.41408 -0.00204 -0.02255 -0.8854 -0.37815 0 0 0 0 0 -0.01766 0 0 0 -0.19636 0 1.8394 -0.33976 0.32641 0.30387
LYS_74 -4.82057 0.65702 5.84612 -0.50913 0.14681 0.30523 2.67169 -2.5374 -0.0187 -0.13426 -4.58714 -0.03944 0 0 -0.77866 0 0 0.008 0.03852 1.80272 0 0.08172 0 -1.5107 -0.36254 0.27596 -3.46476
LEU_75 -5.69622 0.66826 2.37129 -0.45057 0.24254 0.08486 1.17159 -1.81065 -0.01495 -0.10576 -1.76063 0.20665 0 0 0 0 0 0.00842 0.13055 1.62661 0 -0.10241 0 0.18072 0.04919 0.40726 -2.79325
ALA_76 -3.93577 0.35287 0.87133 -0.0206 0 0 1.47527 -1.30317 -0 -0 -1.5156 -0.45008 0 0 -0.66041 0 0 0.07314 0 0 0 -0.53208 0 1.8394 0.09265 0.36357 -3.34949
GLY_77 -2.67189 0.29301 2.56935 -0.00074 0 0 1.74515 -1.30614 -0 -0 -2.23715 -0.31771 0 0 0 0 0 -0.04605 0 0 0 0.68207 0 0.83697 0.6862 0.3779 0.61096
ILE_78 -5.6554 0.7631 1.47651 -0.47718 0.37875 0.09713 1.30745 -1.54089 -0 -0 -1.97154 0.05156 0 0 -0.49382 0 0 -0.00542 0.03205 0.43839 0 -0.70354 0 0.73287 0.5448 0.50334 -4.52184
ARG_79 -4.74429 0.42329 5.31413 -0.67563 0.0702 0.46755 3.12861 -2.26214 -0.00875 -0.15061 -3.74875 0.38819 0 0 0 -1.14595 0 0.0089 0.20262 2.39634 0 -0.03687 0 -1.2888 0.56349 1.10866 0.01017
PRO_80 -3.22144 0.5696 1.09873 -0.21268 0.01823 0.15873 0.37149 -0.65989 -0 -0 -0.56271 -0.11716 0 0 0 0 0 0.0066 0.00742 0.38258 0 -0.76821 0 -2.4119 0.56129 1.14646 -3.63284
THR_81 -3.52508 0.24273 4.12506 -0.15873 0.04542 0.1276 1.83953 -2.0205 -0.02869 -0.26151 -1.89198 -1.53243 0 0 0 0 0 0.10069 0.02582 0.45853 0 0.15328 2.29319 -1.0874 0.98618 0.40277 0.29447
GLY_82 -0.88968 0.03342 1.0146 -0.0001 0 0 0.11839 -0.53821 -0 -0 -0.01594 -0.38821 0 0 0 0 0 -0.07994 0 0 0 -0.89633 0 0.83697 1.90513 0.24693 1.34704
THR_83 -3.08353 0.35936 3.24265 -0.09815 0.05166 0.04459 1.39225 -1.48971 -0.03119 -0.27873 -1.50871 -1.36859 0 0 0 0 0 0.00448 0.00705 0.9451 0 -0.45854 2.28113 -1.0874 1.37416 0.29604 0.59396
SER_84 -4.64805 0.25908 4.48876 -0.02436 0 0.05741 1.9438 -2.18015 -0.01191 -0.0977 -2.26176 -0.59395 0 0 0 0 0 -0.01805 0.00608 0.11274 0 -0.5359 0.60005 -0.77834 0.47068 0.28012 -2.93146
TYR_85 -9.23743 0.97453 3.46259 -0.62883 0.18258 0.35497 3.13306 -2.94205 -0.02268 -0.12423 -2.36789 -0.23033 0 0 0 -0.39798 0 0.03737 0.05555 0 2.00289 -0.30492 0.00025 1.2797 -0.30129 0.31522 -4.75891
GLU_86 -6.06598 0.35187 5.86531 -0.21519 0.04155 0.33325 3.45391 -2.66123 -0 -0 -4.79267 -0.49962 0 0 0 -1.14595 0 0.0701 0.02251 0 3.00125 0.05034 0 -2.7348 -0.16694 0.27498 -4.8173
CYS_87 -6.57285 0.30488 3.77109 -0.06752 0.00028 0.04265 2.08617 -2.07073 -0.0103 -0.08611 -2.32923 -0.19951 0 0 0 0 0 0.03833 0.00131 0.11218 0 -0.46042 0 3.6196 0.34902 0.2833 -1.18785
HIS_88 -8.11266 0.64312 5.33729 -0.34579 0.00015 0.43129 2.36858 -2.91688 -0.0103 -0.08611 -3.5674 0.16051 0 0 0 0 0 0.05082 0.00031 0 2.15048 -0.23693 0 -0.45461 0.24241 0.79724 -3.54847
PHE_89 -7.77644 0.71109 2.24436 -0.96819 0.09678 0.5101 2.03344 -2.08459 -0 -0 -3.01737 -0.20932 0 0 0 0 0 0.00704 0.00143 0 1.46887 -0.53285 0 1.0402 -0.17866 0.71604 -5.93807
THR_90 -5.10789 0.5128 2.87173 -0.14402 0.0431 0.05208 1.52409 -1.86694 -0.00525 -0.09132 -1.75291 0.29621 0 0 0 -0.39697 0 -0.01876 0.13261 0.35145 0 -0.21357 4.12823 -1.0874 -0.02328 0.35731 -0.43868
ASN_91 -5.96225 0.5073 5.60541 -0.33294 0.16461 0.60598 2.99174 -2.93458 -0.00464 -0.04479 -2.69644 -0.28398 0 0 -1.1257 0 0 -0.05391 0.14893 0 1.3789 -0.42681 0 -0.93687 0.1193 0.63883 -2.64192
ASP_92 -1.8684 0.47539 3.30637 -0.12945 0.03125 0.40543 1.31729 -1.35438 -0 -0 -2.86525 -0.51372 0 0 0 0 0 0.04678 0.04301 0 2.98299 -0.2827 0 -2.3716 -0.23621 0.57027 -0.44293
GLY_93 -1.59522 0.18934 1.98494 -8e-05 0 0 1.09602 -1.00689 -0.02464 -0.08591 -0.05426 -0.38965 0 0 -0.47034 0 0 -0.12475 0 0 0 0.52174 0 0.83697 -0.19696 0.27896 0.95927
GLY_94 -2.14806 0.1355 2.38106 -5e-05 0 0 0.9385 -1.30934 -0.01001 -0.10409 -0.70003 -0.38112 0 0 0 0 0 -0.18754 0 0 0 -1.44468 0 0.83697 -0.3903 0.37489 -2.00831
SER_95 -4.73507 0.33956 4.47974 -0.02711 2e-05 0.02249 2.15305 -2.31922 -0.03206 -0.14267 -1.735 -0.07043 0 0 -0.65536 0 0 0.02748 0.00171 0.44478 0 0.19646 0.62295 -0.77834 -0.57735 0.3552 -2.42916
ASN_96 -6.62555 0.43244 5.09428 -0.17546 0.03631 0.24699 3.03772 -2.8886 -0.01473 -0.10398 -3.33768 -0.46885 0 0 -0.67763 -0.39697 0 -0.02897 0.1079 0 1.94206 0.32467 0 -0.93687 0.00536 0.24434 -4.18321
PHE_97 -9.65553 1.17391 2.00892 -0.6542 0.17159 0.3366 2.58822 -2.49009 -0.0154 -0.10181 -2.67947 0.1211 0 0 0 0 0 -0.00091 0.02487 0 2.02518 -0.31719 0 1.0402 -0.09879 0.40871 -6.11409
TYR_98 -7.7659 0.49313 5.24515 -0.8727 0.05045 0.17696 3.00603 -3.03131 -0 -0 -2.44017 -0.45001 0 0 0 0 0 0.2294 0.27407 0 2.24698 -0.21524 0.00567 1.2797 -0.11377 0.46299 -1.41856
SER_99 -4.63365 0.47468 3.17163 -0.02923 0.00099 0.02461 1.44994 -1.95298 -0.00191 -0.05819 -1.62562 0.23227 0 0 0 0 0 -0.05256 0.04774 1.33179 0 0.02845 0.60391 -0.77834 0.43583 0.32146 -1.00917
GLY_100 -3.74485 0.35781 3.50257 -0.00045 0 0 2.32019 -2.01028 -0 -0 -3.49693 -0.26838 0 0 0 0 0 -0.05801 0 0 0 0.42305 0 0.83697 0.74964 0.23917 -1.1495
VAL_101 -7.41371 1.25779 2.21215 -0.32863 0.32153 0.07207 2.83968 -2.2655 -0 -0 -2.91861 -0.71836 0 0 0 0 0 -0.03646 0.20713 0.76405 0 -0.45138 0 1.9342 0.23423 0.36491 -3.92492
GLY_102 -3.1129 0.37598 3.12468 -0.00031 0 0 1.52311 -1.64408 -0 -0 -1.88803 -0.23035 0 0 0 0 0 0.00729 0 0 0 0.30747 0 0.83697 -0.25535 0.92087 -0.03466
PRO_103 -5.08882 0.54266 2.79577 -0.0829 1e-05 0.05084 1.19047 -1.33677 -0.00761 -0.06937 -0.87678 0.72194 0 0 0 0 0 -0.14109 0.00959 0.55331 0 -0.2795 0 -2.4119 -0.36851 1.01737 -3.78132
THR_104 -3.45416 0.56413 2.89322 -0.13345 0.09821 0.08249 0.96217 -1.40378 -0 -0 0.17557 -1.45521 0 0 -0.23068 0 0 -0.00299 0.00982 0.02613 0 -0.46316 2.283 -1.0874 -0.44969 0.74076 -0.84502
GLY_105 -2.90013 0.27617 2.78474 -5e-05 0 0 1.0166 -1.44388 -0 -0 -0.48783 -0.40732 0 0 0 0 0 -0.17076 0 0 0 -1.3493 0 0.83697 -0.69227 0.52034 -2.0167
SER_106 -1.79519 0.19886 2.30422 -0.03037 0.00055 0.05026 0.85898 -0.95449 -0 -0 -0.29941 -0.99317 0 0 -0.23068 0 0 -0.08566 0.00197 0.16603 0 -0.19952 0.60021 -0.77834 -0.83682 0.23675 -1.78583
CYS_107 -2.81617 0.25355 2.68173 -0.08274 0.00382 0.06836 1.31076 -1.30326 -0 -0 -1.06876 -0.75929 0 0 0 0 0 0.07489 0.02181 0.28098 0 -0.08068 0 3.6196 -0.37721 0.34948 2.17686
ILE_108 -5.42043 0.83014 0.27363 -0.44384 0.26306 0.09191 1.02758 -1.15139 -0.00408 -0.01431 -0.74522 -0.02169 0 0 0 0 0 -0.08067 0.06107 0.371 0 -0.64273 0 0.73287 -0.18274 0.59979 -4.45606
SER_109 -3.63506 0.21891 3.80086 -0.03948 0.00148 0.06747 2.68077 -1.89103 -0 -0 -3.34267 -0.45971 0 0 -0.78092 0 0 -0.07637 0.0263 0.37236 0 0.3672 1.8391 -0.77834 0.18395 0.45485 -0.99032
GLY_110 -2.59104 0.07743 2.72965 -0.00035 0 0 1.62894 -1.40048 -0.00408 -0.01431 -1.97261 -0.26333 0 0 0 0 0 -0.05308 0 0 0 0.46569 0 0.83697 0.75188 0.29067 0.48195
TYR_111 -8.38047 0.69467 4.24273 -0.60071 0.027 0.03123 2.7681 -2.82453 -0.0001 -0.00025 -3.13965 -0.50251 0 0 -0.05489 0 0 0.09737 0.11988 0 2.48833 -0.17126 0.47223 1.2797 0.49112 0.76433 -2.19767
VAL_112 -7.38495 1.25559 2.39915 -0.27318 0.12606 0.0579 2.44631 -2.43868 -0.01785 -0.12482 -0.61858 -0.38727 0 0 0 0 0 0.24831 0.01547 0.16566 0 -0.55356 0 1.9342 -0.07197 1.09377 -2.12845
ALA_113 -5.30431 0.65911 3.12756 -0.02308 0 0 2.17271 -2.35463 -0.00015 -0.00149 -1.34001 -0.38279 0 0 0 0 0 -0.06249 0 0 0 -0.37525 0 1.8394 -0.4972 0.73853 -1.80409
SER_114 -3.07477 0.23839 3.29982 -0.03362 0.01851 0.02858 1.68294 -1.59527 -0.01001 -0.10409 -1.43356 -0.19166 0 0 -0.67763 0 0 0.02119 0.00737 0.55474 0 -0.06816 1.77399 -0.77834 -0.52379 0.43469 -0.43066
GLY_115 -2.65575 0.23746 2.97901 -0.00024 0 0 1.3734 -1.58511 -0.01648 -0.1056 -0.73076 -0.26733 0 0 0 0 0 -0.06325 0 0 0 0.63192 0 0.83697 -0.00917 0.37019 0.99526
SER_116 -1.00603 0.08794 1.47028 -0.0307 0.00084 0.05096 0.45428 -0.70301 -0 -0 0.28328 -1.05201 0 0 0 0 0 -0.04754 0.01022 0.23136 0 -0.31707 0.6006 -0.77834 -0.1926 0.18394 -0.75359
SER_117 -4.2019 0.47687 4.17242 -0.02785 0.00106 0.04355 1.99349 -1.93242 -0.01607 -0.08231 -2.36124 -0.94276 0 0 -1.48463 0 0 0.15376 0.10537 0.21396 0 -0.32004 0.60781 -0.77834 -0.70927 0.45371 -4.63481
CYS_118 -5.57671 0.96931 3.36773 -0.0747 0.00064 0.04215 1.72586 -1.84717 -0.00137 -0.01922 -0.89759 -0.16775 0 0 -0.05489 0 0 0.03298 0.00736 0.07841 0 -0.5292 0 3.6196 0.00196 0.68282 1.36023
VAL_119 -2.96441 0.52699 1.58385 -0.32363 0.23168 0.07007 0.36515 -1.01139 -0.02808 -0.15759 -0.38091 -0.53976 0 0 0 0 0 0.24041 1e-05 0.08953 0 -0.47 0 1.9342 0.25272 1.22622 0.64504
PRO_120 -2.42976 0.46084 2.07266 -0.12438 0.00095 0.08849 0.64693 -1.0178 -5e-05 -0.00123 -0.9467 0.26603 0 0 -0.53867 0 0 -0.08121 0.0007 0.13803 0 -1.10034 0 -2.4119 -0.46388 1.08484 -4.35646
ASP_121 -2.26719 0.08467 2.33098 -0.11272 0.00289 0.3272 0.5102 -1.12105 -0 -0 -1.23909 -0.411 0 0 0 0 0 -0.07213 0.05112 0 1.98779 0.00893 0 -2.3716 -0.65701 0.3275 -2.62051
GLN_122 -4.18074 0.42079 3.31716 -0.63609 0.13039 0.65586 1.36616 -1.74918 -0 -0 -1.6097 -0.65128 0 0 -0.53867 0 0 -0.00953 0.00207 0 2.02565 -0.07411 0 -0.18838 -0.32353 0.40241 -1.64072
SER_123 -1.8309 0.04588 1.95829 -0.02646 0 0.06063 0.53863 -0.98737 -0.00601 -0.09296 -0.41295 -0.49013 0 0 0 0 0 -0.02546 0.03776 0.1851 0 -0.40301 0.60111 -0.77834 -0.34561 0.2722 -1.69958
GLY_124 -2.53501 0.32945 1.91468 -0.00039 0 0 0.36017 -1.07046 -0 -0 0.78263 -0.15936 0 0 0 0 0 -0.11113 0 0 0 -1.04494 0 0.83697 -0.13834 0.51366 -0.32207
PRO_125 -4.91147 0.77562 3.07658 -0.18536 0.00056 0.12841 0.77129 -1.17805 -0 -0 0.37639 0.07683 0 0 0 0 0 0.01799 0.00708 0.57491 0 -0.95012 0 -2.4119 -0.11136 0.77866 -3.16396
LYS_126 -2.64121 0.05341 2.80719 -0.42946 0.05758 0.24707 0.95045 -1.08386 -0 -0 -1.15892 0.05954 0 0 -0.49382 0 0 -0.10964 0.14355 1.32894 0 -0.00574 0 -1.5107 -0.26843 0.70611 -1.34794
GLN_127 -4.26489 0.41374 3.68052 -0.43176 0.16082 0.37804 1.73373 -1.82066 -0 -0 -1.00698 -0.91786 0 0 0 0 0 -0.01901 0.0166 0 3.85207 -0.13716 0 -0.18838 0.02733 0.78429 2.26044
ALA_128 -1.16712 0.1905 1.40784 -0.02535 0.00057 0 0.39124 -0.69181 -0 -0 0.64196 -0.38971 0 0 0 0 0 -0.10751 0 0 0 -0.14251 0 1.8394 -0.35327 0.52817 2.12239
ALA_129 -2.77579 0.46801 1.46148 -0.02526 0.00048 0 0.66487 -1.12994 -0.01495 -0.10576 0.35564 -0.40054 0 0 0 0 0 -0.08474 0 0 0 -0.14661 0 1.8394 -0.73934 0.2554 -0.37767
THR:CtermProteinFull_130 -5.32079 0.70137 5.30219 -0.27624 0.15879 0.17332 2.86075 -2.455 -0.00729 -0.11387 -2.88552 0.33194 0 0 0 0 0 0 0.00217 0.06022 0 0 2.27718 -1.0874 -0.37779 0.51826 -0.13771
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702807 DOMAINID 692874 MODEL 3 N2_3D
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 42.507
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.970957
REMARK    SCORE     rama_prepro:          11.305
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.180
REMARK    SCORE          fa_rep:          76.826
REMARK    SCORE     hbond_lr_bb:         -38.233
REMARK    SCORE          fa_dun:          96.037
REMARK    SCORE             ref:          67.286
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.101
REMARK    SCORE     total_score:        -226.048
REMARK    SCORE     hbond_bb_sc:         -27.825
REMARK    SCORE           score:        -226.048
REMARK    SCORE     cart_bonded:          75.188
REMARK    SCORE     lk_ball_wtd:         -16.751
REMARK    SCORE    fa_intra_rep:           0.915
REMARK    SCORE     hbond_sr_bb:         -32.463
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -174.306
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -594.931
REMARK    SCORE          fa_sol:         351.534
REMARK    SCORE        hbond_sc:          -7.223
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -28.327
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   GLY A   1       0.267  -0.667   0.541  1.00 16.110          N  
ATOM      2  CA  GLY A   1       1.174  -0.251  -0.521  1.00 15.590          C  
ATOM      3  C   GLY A   1       1.563   1.207  -0.334  1.00 14.790          C  
ATOM      4  O   GLY A   1       0.757   2.019   0.118  1.00 14.510          O  
ATOM      5 1H   GLY A   1      -0.369  -1.368   0.191  1.00 19.330          H  
ATOM      6 2H   GLY A   1       0.801  -1.050   1.308  1.00 19.330          H  
ATOM      7 3H   GLY A   1      -0.253   0.137   0.867  1.00 19.330          H  
ATOM      8 1HA  GLY A   1       2.067  -0.873  -0.490  1.00 18.710          H  
ATOM      9 2HA  GLY A   1       0.713  -0.398  -1.496  1.00 18.710          H  
ATOM     10  N   ALA A   2       2.815   1.513  -0.657  1.00 14.540          N  
ATOM     11  CA  ALA A   2       3.400   2.857  -0.506  1.00 13.950          C  
ATOM     12  C   ALA A   2       3.157   3.411   0.919  1.00 13.370          C  
ATOM     13  O   ALA A   2       2.585   4.488   1.057  1.00 13.620          O  
ATOM     14  CB  ALA A   2       2.824   3.807  -1.547  1.00 19.770          C  
ATOM     15  H   ALA A   2       3.366   0.745  -1.041  1.00 17.450          H  
ATOM     16  HA  ALA A   2       4.471   2.792  -0.681  1.00 16.740          H  
ATOM     17 1HB  ALA A   2       3.278   4.787  -1.452  1.00 23.720          H  
ATOM     18 2HB  ALA A   2       3.027   3.424  -2.547  1.00 23.720          H  
ATOM     19 3HB  ALA A   2       1.751   3.902  -1.412  1.00 23.720          H  
ATOM     20  N   PRO A   3       3.583   2.697   1.991  1.00 12.750          N  
ATOM     21  CA  PRO A   3       3.347   3.014   3.397  1.00 12.050          C  
ATOM     22  C   PRO A   3       3.936   4.310   3.960  1.00 11.710          C  
ATOM     23  O   PRO A   3       5.057   4.730   3.593  1.00 11.760          O  
ATOM     24  CB  PRO A   3       3.993   1.817   4.117  1.00 18.080          C  
ATOM     25  CG  PRO A   3       5.005   1.259   3.133  1.00 18.080          C  
ATOM     26  CD  PRO A   3       4.368   1.460   1.799  1.00 18.080          C  
ATOM     27  HA  PRO A   3       2.267   3.005   3.551  1.00 14.460          H  
ATOM     28 1HB  PRO A   3       4.443   2.154   5.061  1.00 21.690          H  
ATOM     29 2HB  PRO A   3       3.206   1.093   4.386  1.00 21.690          H  
ATOM     30 1HG  PRO A   3       5.961   1.789   3.217  1.00 21.690          H  
ATOM     31 2HG  PRO A   3       5.214   0.200   3.356  1.00 21.690          H  
ATOM     32 1HD  PRO A   3       5.115   1.573   1.050  1.00 21.690          H  
ATOM     33 2HD  PRO A   3       3.710   0.602   1.617  1.00 21.690          H  
ATOM     34  N   SER A   4       3.199   4.863   4.942  1.00 11.520          N  
ATOM     35  CA  SER A   4       3.584   6.072   5.687  1.00 11.430          C  
ATOM     36  C   SER A   4       3.122   6.034   7.158  1.00 10.440          C  
ATOM     37  O   SER A   4       3.799   5.438   8.001  1.00 10.450          O  
ATOM     38  CB  SER A   4       3.048   7.330   5.007  1.00 16.040          C  
ATOM     39  OG  SER A   4       1.654   7.340   4.979  1.00 16.040          O  
ATOM     40  H   SER A   4       2.288   4.411   5.160  1.00 13.820          H  
ATOM     41  HA  SER A   4       4.660   6.120   5.701  1.00 13.720          H  
ATOM     42 1HB  SER A   4       3.408   8.211   5.546  1.00 19.250          H  
ATOM     43 2HB  SER A   4       3.435   7.388   3.989  1.00 19.250          H  
ATOM     44  HG  SER A   4       1.407   8.176   4.570  1.00 19.250          H  
ATOM     45  N   GLY A   5       1.981   6.660   7.481  1.00  9.750          N  
ATOM     46  CA  GLY A   5       1.468   6.632   8.862  1.00  8.900          C  
ATOM     47  C   GLY A   5       1.002   7.979   9.437  1.00  8.320          C  
ATOM     48  O   GLY A   5       1.143   9.028   8.811  1.00  8.130          O  
ATOM     49  H   GLY A   5       1.476   7.127   6.741  1.00 11.700          H  
ATOM     50 1HA  GLY A   5       0.644   5.919   8.908  1.00 10.680          H  
ATOM     51 2HA  GLY A   5       2.243   6.231   9.511  1.00 10.680          H  
ATOM     52  N   ILE A   6       0.376   7.899  10.619  1.00  8.160          N  
ATOM     53  CA  ILE A   6      -0.158   9.011  11.430  1.00  7.710          C  
ATOM     54  C   ILE A   6       0.205   8.763  12.902  1.00  7.750          C  
ATOM     55  O   ILE A   6       0.105   7.629  13.366  1.00  8.180          O  
ATOM     56  CB  ILE A   6      -1.707   9.154  11.302  1.00 10.970          C  
ATOM     57  CG1 ILE A   6      -2.096   9.495   9.853  1.00 10.970          C  
ATOM     58  CG2 ILE A   6      -2.267  10.222  12.283  1.00 10.970          C  
ATOM     59  CD1 ILE A   6      -3.596   9.396   9.566  1.00 10.970          C  
ATOM     60  H   ILE A   6       0.300   6.975  11.027  1.00  9.790          H  
ATOM     61  HA  ILE A   6       0.309   9.943  11.112  1.00  9.250          H  
ATOM     62  HB  ILE A   6      -2.165   8.196  11.542  1.00 13.170          H  
ATOM     63 1HG1 ILE A   6      -1.759  10.505   9.622  1.00 13.170          H  
ATOM     64 2HG1 ILE A   6      -1.583   8.831   9.204  1.00 13.170          H  
ATOM     65 1HG2 ILE A   6      -3.340  10.293  12.197  1.00 13.170          H  
ATOM     66 2HG2 ILE A   6      -2.034   9.968  13.311  1.00 13.170          H  
ATOM     67 3HG2 ILE A   6      -1.834  11.169  12.042  1.00 13.170          H  
ATOM     68 1HD1 ILE A   6      -3.759   9.611   8.543  1.00 13.170          H  
ATOM     69 2HD1 ILE A   6      -3.948   8.388   9.773  1.00 13.170          H  
ATOM     70 3HD1 ILE A   6      -4.161  10.087  10.169  1.00 13.170          H  
ATOM     71  N   SER A   7       0.571   9.806  13.643  1.00  7.430          N  
ATOM     72  CA  SER A   7       0.814   9.653  15.081  1.00  7.580          C  
ATOM     73  C   SER A   7       0.293  10.895  15.780  1.00  7.240          C  
ATOM     74  O   SER A   7       0.021  11.900  15.131  1.00  6.860          O  
ATOM     75  CB  SER A   7       2.293   9.532  15.418  1.00 10.550          C  
ATOM     76  OG  SER A   7       2.954  10.775  15.297  1.00 10.550          O  
ATOM     77  H   SER A   7       0.675  10.708  13.209  1.00  8.920          H  
ATOM     78  HA  SER A   7       0.275   8.782  15.452  1.00  9.100          H  
ATOM     79 1HB  SER A   7       2.394   9.162  16.436  1.00 12.660          H  
ATOM     80 2HB  SER A   7       2.762   8.799  14.756  1.00 12.660          H  
ATOM     81  HG  SER A   7       3.219  10.889  14.362  1.00 12.660          H  
ATOM     82  N   LEU A   8       0.112  10.841  17.090  1.00  7.460          N  
ATOM     83  CA  LEU A   8      -0.285  12.036  17.826  1.00  7.270          C  
ATOM     84  C   LEU A   8       0.154  11.992  19.277  1.00  7.580          C  
ATOM     85  O   LEU A   8       0.078  10.944  19.923  1.00  8.110          O  
ATOM     86  CB  LEU A   8      -1.801  12.291  17.749  1.00 10.250          C  
ATOM     87  CG  LEU A   8      -2.744  11.243  18.398  1.00 10.250          C  
ATOM     88  CD1 LEU A   8      -3.973  11.952  18.923  1.00 10.250          C  
ATOM     89  CD2 LEU A   8      -3.161  10.203  17.337  1.00 10.250          C  
ATOM     90  H   LEU A   8       0.303   9.986  17.592  1.00  8.950          H  
ATOM     91  HA  LEU A   8       0.203  12.887  17.363  1.00  8.720          H  
ATOM     92 1HB  LEU A   8      -1.994  13.247  18.240  1.00 12.300          H  
ATOM     93 2HB  LEU A   8      -2.081  12.400  16.701  1.00 12.300          H  
ATOM     94  HG  LEU A   8      -2.256  10.749  19.226  1.00 12.300          H  
ATOM     95 1HD1 LEU A   8      -4.644  11.226  19.377  1.00 12.300          H  
ATOM     96 2HD1 LEU A   8      -3.670  12.684  19.674  1.00 12.300          H  
ATOM     97 3HD1 LEU A   8      -4.471  12.447  18.118  1.00 12.300          H  
ATOM     98 1HD2 LEU A   8      -3.838   9.479  17.790  1.00 12.300          H  
ATOM     99 2HD2 LEU A   8      -3.666  10.703  16.512  1.00 12.300          H  
ATOM    100 3HD2 LEU A   8      -2.293   9.683  16.957  1.00 12.300          H  
ATOM    101  N   ASP A   9       0.604  13.129  19.805  1.00  7.360          N  
ATOM    102  CA  ASP A   9       0.940  13.186  21.220  1.00  7.780          C  
ATOM    103  C   ASP A   9      -0.326  13.437  22.043  1.00  8.110          C  
ATOM    104  O   ASP A   9      -1.447  13.450  21.514  1.00  7.950          O  
ATOM    105  CB  ASP A   9       2.013  14.249  21.539  1.00 10.720          C  
ATOM    106  CG  ASP A   9       1.554  15.703  21.408  1.00 10.720          C  
ATOM    107  OD1 ASP A   9       0.362  15.932  21.207  1.00 10.720          O  
ATOM    108  OD2 ASP A   9       2.374  16.576  21.521  1.00 10.720          O  
ATOM    109  H   ASP A   9       0.705  13.957  19.200  1.00  8.830          H  
ATOM    110  HA  ASP A   9       1.346  12.217  21.513  1.00  9.340          H  
ATOM    111 1HB  ASP A   9       2.402  14.090  22.545  1.00 12.870          H  
ATOM    112 2HB  ASP A   9       2.855  14.106  20.858  1.00 12.870          H  
ATOM    113  N   SER A  10      -0.153  13.650  23.348  1.00  8.630          N  
ATOM    114  CA  SER A  10      -1.262  13.829  24.282  1.00  9.070          C  
ATOM    115  C   SER A  10      -2.087  15.100  24.081  1.00  8.760          C  
ATOM    116  O   SER A  10      -3.166  15.234  24.665  1.00  8.870          O  
ATOM    117  CB  SER A  10      -0.741  13.789  25.706  1.00 12.520          C  
ATOM    118  OG  SER A  10       0.095  14.883  25.970  1.00 12.520          O  
ATOM    119  H   SER A  10       0.777  13.668  23.733  1.00 10.360          H  
ATOM    120  HA  SER A  10      -1.934  12.980  24.152  1.00 10.880          H  
ATOM    121 1HB  SER A  10      -1.585  13.802  26.396  1.00 15.030          H  
ATOM    122 2HB  SER A  10      -0.197  12.861  25.871  1.00 15.030          H  
ATOM    123  HG  SER A  10       0.326  14.822  26.904  1.00 15.030          H  
ATOM    124  N   GLY A  11      -1.575  16.064  23.308  1.00  8.500          N  
ATOM    125  CA  GLY A  11      -2.287  17.297  23.066  1.00  8.290          C  
ATOM    126  C   GLY A  11      -2.884  17.324  21.664  1.00  7.660          C  
ATOM    127  O   GLY A  11      -3.461  18.346  21.273  1.00  7.560          O  
ATOM    128  H   GLY A  11      -0.697  15.923  22.800  1.00 10.200          H  
ATOM    129 1HA  GLY A  11      -3.075  17.420  23.809  1.00  9.950          H  
ATOM    130 2HA  GLY A  11      -1.599  18.132  23.185  1.00  9.950          H  
ATOM    131  N   GLY A  12      -2.750  16.207  20.921  1.00  7.410          N  
ATOM    132  CA  GLY A  12      -3.221  16.107  19.546  1.00  6.950          C  
ATOM    133  C   GLY A  12      -2.212  16.515  18.452  1.00  6.460          C  
ATOM    134  O   GLY A  12      -2.584  16.614  17.276  1.00  6.160          O  
ATOM    135  H   GLY A  12      -2.289  15.380  21.320  1.00  8.890          H  
ATOM    136 1HA  GLY A  12      -3.561  15.092  19.361  1.00  8.340          H  
ATOM    137 2HA  GLY A  12      -4.096  16.739  19.454  1.00  8.340          H  
ATOM    138  N   SER A  13      -0.937  16.762  18.794  1.00  6.500          N  
ATOM    139  CA  SER A  13       0.029  17.189  17.771  1.00  6.190          C  
ATOM    140  C   SER A  13       0.598  16.037  16.953  1.00  6.080          C  
ATOM    141  O   SER A  13       1.153  15.076  17.501  1.00  6.380          O  
ATOM    142  CB  SER A  13       1.160  17.967  18.408  1.00  8.790          C  
ATOM    143  OG  SER A  13       2.187  18.217  17.487  1.00  8.790          O  
ATOM    144  H   SER A  13      -0.585  16.635  19.756  1.00  7.800          H  
ATOM    145  HA  SER A  13      -0.484  17.857  17.077  1.00  7.430          H  
ATOM    146 1HB  SER A  13       0.771  18.907  18.792  1.00 10.550          H  
ATOM    147 2HB  SER A  13       1.555  17.416  19.242  1.00 10.550          H  
ATOM    148  HG  SER A  13       2.806  18.796  17.938  1.00 10.550          H  
ATOM    149  N   MET A  14       0.413  16.114  15.621  1.00  5.830          N  
ATOM    150  CA  MET A  14       0.847  15.046  14.722  1.00  5.860          C  
ATOM    151  C   MET A  14       2.097  15.297  13.913  1.00  5.830          C  
ATOM    152  O   MET A  14       2.265  16.326  13.246  1.00  5.760          O  
ATOM    153  CB  MET A  14      -0.276  14.700  13.725  1.00  8.190          C  
ATOM    154  CG  MET A  14       0.078  13.548  12.688  1.00  8.190          C  
ATOM    155  SD  MET A  14       0.976  14.067  11.212  1.00  8.190          S  
ATOM    156  CE  MET A  14      -0.213  14.764  10.136  1.00  8.190          C  
ATOM    157  H   MET A  14      -0.036  16.943  15.226  1.00  7.000          H  
ATOM    158  HA  MET A  14       1.042  14.167  15.331  1.00  7.030          H  
ATOM    159 1HB  MET A  14      -1.153  14.366  14.287  1.00  9.830          H  
ATOM    160 2HB  MET A  14      -0.564  15.587  13.175  1.00  9.830          H  
ATOM    161 1HG  MET A  14       0.715  12.845  13.169  1.00  9.830          H  
ATOM    162 2HG  MET A  14      -0.789  13.028  12.406  1.00  9.830          H  
ATOM    163 1HE  MET A  14       0.278  15.110   9.244  1.00  9.830          H  
ATOM    164 2HE  MET A  14      -0.947  14.016   9.864  1.00  9.830          H  
ATOM    165 3HE  MET A  14      -0.700  15.595  10.622  1.00  9.830          H  
ATOM    166  N   VAL A  15       2.922  14.257  13.882  1.00  6.020          N  
ATOM    167  CA  VAL A  15       4.085  14.176  13.026  1.00  6.090          C  
ATOM    168  C   VAL A  15       4.178  12.775  12.417  1.00  6.420          C  
ATOM    169  O   VAL A  15       4.034  11.768  13.122  1.00  6.850          O  
ATOM    170  CB  VAL A  15       5.367  14.521  13.820  1.00  8.500          C  
ATOM    171  CG1 VAL A  15       5.542  13.577  15.027  1.00  8.500          C  
ATOM    172  CG2 VAL A  15       6.595  14.420  12.893  1.00  8.500          C  
ATOM    173  H   VAL A  15       2.703  13.474  14.489  1.00  7.220          H  
ATOM    174  HA  VAL A  15       3.977  14.898  12.214  1.00  7.310          H  
ATOM    175  HB  VAL A  15       5.275  15.538  14.202  1.00 10.200          H  
ATOM    176 1HG1 VAL A  15       6.439  13.861  15.577  1.00 10.200          H  
ATOM    177 2HG1 VAL A  15       4.678  13.661  15.683  1.00 10.200          H  
ATOM    178 3HG1 VAL A  15       5.647  12.547  14.704  1.00 10.200          H  
ATOM    179 1HG2 VAL A  15       7.490  14.689  13.450  1.00 10.200          H  
ATOM    180 2HG2 VAL A  15       6.705  13.406  12.514  1.00 10.200          H  
ATOM    181 3HG2 VAL A  15       6.470  15.108  12.053  1.00 10.200          H  
ATOM    182  N   ALA A  16       4.448  12.678  11.119  1.00  6.440          N  
ATOM    183  CA  ALA A  16       4.697  11.339  10.605  1.00  6.910          C  
ATOM    184  C   ALA A  16       5.510  11.347   9.294  1.00  6.920          C  
ATOM    185  O   ALA A  16       5.191  12.093   8.365  1.00  6.860          O  
ATOM    186  CB  ALA A  16       3.389  10.599  10.384  1.00  9.490          C  
ATOM    187  H   ALA A  16       4.482  13.517  10.525  1.00  7.730          H  
ATOM    188  HA  ALA A  16       5.234  10.814  11.377  1.00  8.290          H  
ATOM    189 1HB  ALA A  16       3.599   9.582  10.050  1.00 11.380          H  
ATOM    190 2HB  ALA A  16       2.815  10.558  11.307  1.00 11.380          H  
ATOM    191 3HB  ALA A  16       2.805  11.104   9.634  1.00 11.380          H  
ATOM    192  N   PRO A  17       6.629  10.594   9.218  1.00  7.240          N  
ATOM    193  CA  PRO A  17       7.462  10.410   8.043  1.00  7.450          C  
ATOM    194  C   PRO A  17       6.838   9.356   7.156  1.00  7.620          C  
ATOM    195  O   PRO A  17       6.127   8.487   7.655  1.00  7.650          O  
ATOM    196  CB  PRO A  17       8.776   9.910   8.635  1.00 11.180          C  
ATOM    197  CG  PRO A  17       8.348   9.122   9.851  1.00 11.180          C  
ATOM    198  CD  PRO A  17       7.132   9.858  10.405  1.00 11.180          C  
ATOM    199  HA  PRO A  17       7.588  11.362   7.507  1.00  8.940          H  
ATOM    200 1HB  PRO A  17       9.295   9.285   7.885  1.00 13.410          H  
ATOM    201 2HB  PRO A  17       9.432  10.759   8.865  1.00 13.410          H  
ATOM    202 1HG  PRO A  17       8.105   8.085   9.552  1.00 13.410          H  
ATOM    203 2HG  PRO A  17       9.175   9.056  10.573  1.00 13.410          H  
ATOM    204 1HD  PRO A  17       6.401   9.096  10.732  1.00 13.410          H  
ATOM    205 2HD  PRO A  17       7.436  10.548  11.213  1.00 13.410          H  
ATOM    206  N   ALA A  18       7.175   9.347   5.884  1.00  7.990          N  
ATOM    207  CA  ALA A  18       6.811   8.213   5.057  1.00  8.400          C  
ATOM    208  C   ALA A  18       7.769   7.066   5.332  1.00  8.630          C  
ATOM    209  O   ALA A  18       8.882   7.288   5.812  1.00  9.050          O  
ATOM    210  CB  ALA A  18       6.820   8.554   3.617  1.00 11.600          C  
ATOM    211  H   ALA A  18       7.719  10.116   5.481  1.00  9.590          H  
ATOM    212  HA  ALA A  18       5.820   7.906   5.332  1.00 10.080          H  
ATOM    213 1HB  ALA A  18       6.542   7.680   3.049  1.00 13.920          H  
ATOM    214 2HB  ALA A  18       6.108   9.354   3.439  1.00 13.920          H  
ATOM    215 3HB  ALA A  18       7.818   8.869   3.358  1.00 13.920          H  
ATOM    216  N   VAL A  19       7.359   5.838   5.012  1.00  8.530          N  
ATOM    217  CA  VAL A  19       8.240   4.699   5.219  1.00  8.770          C  
ATOM    218  C   VAL A  19       9.077   4.373   3.986  1.00  9.370          C  
ATOM    219  O   VAL A  19      10.294   4.232   4.076  1.00  9.590          O  
ATOM    220  CB  VAL A  19       7.406   3.461   5.612  1.00 12.180          C  
ATOM    221  CG1 VAL A  19       8.286   2.215   5.734  1.00 12.180          C  
ATOM    222  CG2 VAL A  19       6.698   3.743   6.918  1.00 12.180          C  
ATOM    223  H   VAL A  19       6.435   5.667   4.605  1.00 10.240          H  
ATOM    224  HA  VAL A  19       8.917   4.935   6.039  1.00 10.520          H  
ATOM    225  HB  VAL A  19       6.680   3.271   4.848  1.00 14.620          H  
ATOM    226 1HG1 VAL A  19       7.665   1.363   6.008  1.00 14.620          H  
ATOM    227 2HG1 VAL A  19       8.781   1.999   4.791  1.00 14.620          H  
ATOM    228 3HG1 VAL A  19       9.038   2.379   6.507  1.00 14.620          H  
ATOM    229 1HG2 VAL A  19       6.087   2.886   7.199  1.00 14.620          H  
ATOM    230 2HG2 VAL A  19       7.434   3.936   7.695  1.00 14.620          H  
ATOM    231 3HG2 VAL A  19       6.060   4.611   6.814  1.00 14.620          H  
ATOM    232  N   SER A  20       8.411   4.208   2.843  1.00  9.880          N  
ATOM    233  CA  SER A  20       9.110   3.785   1.621  1.00 10.640          C  
ATOM    234  C   SER A  20       9.344   4.880   0.571  1.00 10.580          C  
ATOM    235  O   SER A  20       9.818   4.607  -0.546  1.00 10.720          O  
ATOM    236  CB  SER A  20       8.349   2.649   1.014  1.00 14.590          C  
ATOM    237  OG  SER A  20       7.092   3.057   0.607  1.00 14.590          O  
ATOM    238  H   SER A  20       7.392   4.332   2.860  1.00 11.860          H  
ATOM    239  HA  SER A  20      10.090   3.408   1.919  1.00 12.770          H  
ATOM    240 1HB  SER A  20       8.898   2.229   0.183  1.00 17.510          H  
ATOM    241 2HB  SER A  20       8.256   1.888   1.763  1.00 17.510          H  
ATOM    242  HG  SER A  20       6.650   2.266   0.327  1.00 17.510          H  
ATOM    243  N   ALA A  21       9.012   6.121   0.912  1.00 10.580          N  
ATOM    244  CA  ALA A  21       9.102   7.237  -0.031  1.00 10.750          C  
ATOM    245  C   ALA A  21      10.493   7.455  -0.587  1.00 11.140          C  
ATOM    246  O   ALA A  21      10.665   7.759  -1.769  1.00 11.480          O  
ATOM    247  CB  ALA A  21       8.636   8.503   0.649  1.00 14.980          C  
ATOM    248  H   ALA A  21       8.646   6.271   1.842  1.00 12.700          H  
ATOM    249  HA  ALA A  21       8.460   7.017  -0.867  1.00 12.900          H  
ATOM    250 1HB  ALA A  21       8.646   9.321  -0.036  1.00 17.980          H  
ATOM    251 2HB  ALA A  21       7.640   8.352   0.994  1.00 17.980          H  
ATOM    252 3HB  ALA A  21       9.292   8.728   1.488  1.00 17.980          H  
ATOM    253  N   ASN A  22      11.503   7.263   0.239  1.00 11.240          N  
ATOM    254  CA  ASN A  22      12.869   7.500  -0.169  1.00 11.760          C  
ATOM    255  C   ASN A  22      13.598   6.232  -0.572  1.00 11.900          C  
ATOM    256  O   ASN A  22      14.828   6.221  -0.656  1.00 12.110          O  
ATOM    257  CB  ASN A  22      13.596   8.192   0.950  1.00 16.260          C  
ATOM    258  CG  ASN A  22      13.628   7.316   2.145  1.00 16.260          C  
ATOM    259  OD1 ASN A  22      12.722   6.486   2.313  1.00 16.260          O  
ATOM    260  ND2 ASN A  22      14.624   7.462   2.978  1.00 16.260          N  
ATOM    261  H   ASN A  22      11.339   6.970   1.200  1.00 13.490          H  
ATOM    262  HA  ASN A  22      12.860   8.155  -1.039  1.00 14.110          H  
ATOM    263 1HB  ASN A  22      14.615   8.431   0.644  1.00 19.510          H  
ATOM    264 2HB  ASN A  22      13.091   9.125   1.200  1.00 19.510          H  
ATOM    265 1HD2 ASN A  22      14.677   6.886   3.793  1.00 19.510          H  
ATOM    266 2HD2 ASN A  22      15.331   8.143   2.795  1.00 19.510          H  
ATOM    267  N   ALA A  23      12.858   5.158  -0.833  1.00 11.980          N  
ATOM    268  CA  ALA A  23      13.483   3.910  -1.216  1.00 12.290          C  
ATOM    269  C   ALA A  23      12.759   3.278  -2.389  1.00 12.590          C  
ATOM    270  O   ALA A  23      12.501   2.075  -2.383  1.00 13.020          O  
ATOM    271  CB  ALA A  23      13.475   2.969  -0.028  1.00 17.080          C  
ATOM    272  H   ALA A  23      11.838   5.185  -0.748  1.00 14.380          H  
ATOM    273  HA  ALA A  23      14.509   4.111  -1.520  1.00 14.750          H  
ATOM    274 1HB  ALA A  23      13.959   2.033  -0.300  1.00 20.500          H  
ATOM    275 2HB  ALA A  23      14.012   3.433   0.800  1.00 20.500          H  
ATOM    276 3HB  ALA A  23      12.442   2.776   0.268  1.00 20.500          H  
ATOM    277  N   GLY A  24      12.403   4.086  -3.383  1.00 12.560          N  
ATOM    278  CA  GLY A  24      11.656   3.583  -4.525  1.00 13.060          C  
ATOM    279  C   GLY A  24      12.425   3.538  -5.833  1.00 12.780          C  
ATOM    280  O   GLY A  24      13.656   3.608  -5.859  1.00 12.870          O  
ATOM    281  H   GLY A  24      12.648   5.068  -3.349  1.00 15.070          H  
ATOM    282 1HA  GLY A  24      11.284   2.590  -4.313  1.00 15.670          H  
ATOM    283 2HA  GLY A  24      10.787   4.215  -4.646  1.00 15.670          H  
ATOM    284  N   ASP A  25      11.661   3.408  -6.921  1.00 12.640          N  
ATOM    285  CA  ASP A  25      12.180   3.333  -8.282  1.00 12.570          C  
ATOM    286  C   ASP A  25      12.052   4.685  -8.957  1.00 12.290          C  
ATOM    287  O   ASP A  25      12.841   5.050  -9.829  1.00 12.170          O  
ATOM    288  CB  ASP A  25      11.427   2.288  -9.104  1.00 17.630          C  
ATOM    289  CG  ASP A  25      11.586   0.866  -8.582  1.00 17.630          C  
ATOM    290  OD1 ASP A  25      12.695   0.415  -8.428  1.00 17.630          O  
ATOM    291  OD2 ASP A  25      10.585   0.234  -8.357  1.00 17.630          O  
ATOM    292  H   ASP A  25      10.651   3.393  -6.776  1.00 15.170          H  
ATOM    293  HA  ASP A  25      13.235   3.061  -8.243  1.00 15.080          H  
ATOM    294 1HB  ASP A  25      10.366   2.535  -9.115  1.00 21.150          H  
ATOM    295 2HB  ASP A  25      11.777   2.323 -10.135  1.00 21.150          H  
ATOM    296  N   ALA A  26      11.016   5.420  -8.563  1.00 12.360          N  
ATOM    297  CA  ALA A  26      10.716   6.718  -9.146  1.00 12.290          C  
ATOM    298  C   ALA A  26      10.204   7.640  -8.067  1.00 11.800          C  
ATOM    299  O   ALA A  26       9.139   8.249  -8.218  1.00 11.820          O  
ATOM    300  CB  ALA A  26       9.686   6.593 -10.258  1.00 17.230          C  
ATOM    301  H   ALA A  26      10.402   5.056  -7.832  1.00 14.830          H  
ATOM    302  HA  ALA A  26      11.636   7.143  -9.549  1.00 14.750          H  
ATOM    303 1HB  ALA A  26       9.489   7.580 -10.680  1.00 20.680          H  
ATOM    304 2HB  ALA A  26      10.075   5.936 -11.035  1.00 20.680          H  
ATOM    305 3HB  ALA A  26       8.768   6.181  -9.865  1.00 20.680          H  
ATOM    306  N   GLY A  27      10.939   7.732  -6.967  1.00 11.560          N  
ATOM    307  CA  GLY A  27      10.469   8.557  -5.883  1.00 11.280          C  
ATOM    308  C   GLY A  27      10.461   9.998  -6.380  1.00 10.710          C  
ATOM    309  O   GLY A  27      11.273  10.352  -7.235  1.00 10.950          O  
ATOM    310  H   GLY A  27      11.824   7.249  -6.888  1.00 13.870          H  
ATOM    311 1HA  GLY A  27       9.472   8.209  -5.623  1.00 13.540          H  
ATOM    312 2HA  GLY A  27      11.113   8.451  -5.010  1.00 13.540          H  
ATOM    313  N   PHE A  28       9.555  10.838  -5.876  1.00 10.140          N  
ATOM    314  CA  PHE A  28       8.598  10.521  -4.819  1.00  9.710          C  
ATOM    315  C   PHE A  28       7.198  10.194  -5.324  1.00  9.530          C  
ATOM    316  O   PHE A  28       6.235  10.322  -4.575  1.00  9.810          O  
ATOM    317  CB  PHE A  28       8.538  11.663  -3.830  1.00 13.770          C  
ATOM    318  CG  PHE A  28       9.803  11.803  -3.065  1.00 13.770          C  
ATOM    319  CD1 PHE A  28      10.732  12.784  -3.351  1.00 13.770          C  
ATOM    320  CD2 PHE A  28      10.060  10.931  -2.048  1.00 13.770          C  
ATOM    321  CE1 PHE A  28      11.892  12.875  -2.612  1.00 13.770          C  
ATOM    322  CE2 PHE A  28      11.205  11.010  -1.306  1.00 13.770          C  
ATOM    323  CZ  PHE A  28      12.125  11.985  -1.584  1.00 13.770          C  
ATOM    324  H   PHE A  28       9.546  11.778  -6.244  1.00 12.170          H  
ATOM    325  HA  PHE A  28       8.954   9.673  -4.245  1.00 11.650          H  
ATOM    326 1HB  PHE A  28       8.330  12.597  -4.346  1.00 16.520          H  
ATOM    327 2HB  PHE A  28       7.729  11.484  -3.119  1.00 16.520          H  
ATOM    328  HD1 PHE A  28      10.547  13.486  -4.163  1.00 16.520          H  
ATOM    329  HD2 PHE A  28       9.333  10.157  -1.846  1.00 16.520          H  
ATOM    330  HE1 PHE A  28      12.623  13.650  -2.837  1.00 16.520          H  
ATOM    331  HE2 PHE A  28      11.384  10.299  -0.500  1.00 16.520          H  
ATOM    332  HZ  PHE A  28      13.038  12.051  -0.995  1.00 16.520          H  
ATOM    333  N   ASN A  29       7.073   9.748  -6.568  1.00  9.300          N  
ATOM    334  CA  ASN A  29       5.755   9.414  -7.088  1.00  9.400          C  
ATOM    335  C   ASN A  29       5.118   8.399  -6.169  1.00  9.160          C  
ATOM    336  O   ASN A  29       5.741   7.399  -5.841  1.00  9.140          O  
ATOM    337  CB  ASN A  29       5.866   8.831  -8.479  1.00 13.120          C  
ATOM    338  CG  ASN A  29       6.247   9.817  -9.530  1.00 13.120          C  
ATOM    339  OD1 ASN A  29       5.918  11.011  -9.460  1.00 13.120          O  
ATOM    340  ND2 ASN A  29       6.954   9.346 -10.519  1.00 13.120          N  
ATOM    341  H   ASN A  29       7.898   9.587  -7.153  1.00 11.160          H  
ATOM    342  HA  ASN A  29       5.131  10.308  -7.101  1.00 11.280          H  
ATOM    343 1HB  ASN A  29       6.598   8.023  -8.475  1.00 15.740          H  
ATOM    344 2HB  ASN A  29       4.921   8.390  -8.726  1.00 15.740          H  
ATOM    345 1HD2 ASN A  29       7.248   9.951 -11.255  1.00 15.740          H  
ATOM    346 2HD2 ASN A  29       7.204   8.377 -10.528  1.00 15.740          H  
ATOM    347  N   GLY A  30       3.857   8.582  -5.780  1.00  9.240          N  
ATOM    348  CA  GLY A  30       3.217   7.629  -4.854  1.00  9.320          C  
ATOM    349  C   GLY A  30       3.263   6.186  -5.358  1.00  9.370          C  
ATOM    350  O   GLY A  30       3.362   5.239  -4.582  1.00  9.510          O  
ATOM    351  H   GLY A  30       3.375   9.419  -6.075  1.00 11.090          H  
ATOM    352 1HA  GLY A  30       3.708   7.689  -3.883  1.00 11.180          H  
ATOM    353 2HA  GLY A  30       2.185   7.919  -4.700  1.00 11.180          H  
ATOM    354  N   PHE A  31       3.222   6.025  -6.677  1.00  9.510          N  
ATOM    355  CA  PHE A  31       3.265   4.739  -7.345  1.00  9.870          C  
ATOM    356  C   PHE A  31       4.681   4.281  -7.672  1.00 10.130          C  
ATOM    357  O   PHE A  31       4.870   3.265  -8.343  1.00 10.450          O  
ATOM    358  CB  PHE A  31       2.451   4.828  -8.626  1.00 13.670          C  
ATOM    359  CG  PHE A  31       2.858   5.981  -9.514  1.00 13.670          C  
ATOM    360  CD1 PHE A  31       3.928   5.875 -10.392  1.00 13.670          C  
ATOM    361  CD2 PHE A  31       2.151   7.181  -9.469  1.00 13.670          C  
ATOM    362  CE1 PHE A  31       4.275   6.936 -11.202  1.00 13.670          C  
ATOM    363  CE2 PHE A  31       2.495   8.233 -10.274  1.00 13.670          C  
ATOM    364  CZ  PHE A  31       3.555   8.111 -11.148  1.00 13.670          C  
ATOM    365  H   PHE A  31       3.097   6.850  -7.252  1.00 11.410          H  
ATOM    366  HA  PHE A  31       2.815   4.004  -6.691  1.00 11.840          H  
ATOM    367 1HB  PHE A  31       2.548   3.902  -9.191  1.00 16.410          H  
ATOM    368 2HB  PHE A  31       1.411   4.952  -8.375  1.00 16.410          H  
ATOM    369  HD1 PHE A  31       4.495   4.941 -10.443  1.00 16.410          H  
ATOM    370  HD2 PHE A  31       1.296   7.279  -8.788  1.00 16.410          H  
ATOM    371  HE1 PHE A  31       5.114   6.844 -11.893  1.00 16.410          H  
ATOM    372  HE2 PHE A  31       1.919   9.158 -10.234  1.00 16.410          H  
ATOM    373  HZ  PHE A  31       3.825   8.950 -11.792  1.00 16.410          H  
ATOM    374  N   GLY A  32       5.671   5.064  -7.252  1.00 10.220          N  
ATOM    375  CA  GLY A  32       7.091   4.807  -7.479  1.00 10.720          C  
ATOM    376  C   GLY A  32       7.869   4.483  -6.195  1.00 10.370          C  
ATOM    377  O   GLY A  32       9.100   4.337  -6.239  1.00 10.550          O  
ATOM    378  H   GLY A  32       5.432   5.884  -6.705  1.00 12.260          H  
ATOM    379 1HA  GLY A  32       7.201   3.987  -8.189  1.00 12.860          H  
ATOM    380 2HA  GLY A  32       7.528   5.691  -7.940  1.00 12.860          H  
ATOM    381  N   TRP A  33       7.151   4.351  -5.062  1.00 10.100          N  
ATOM    382  CA  TRP A  33       7.716   4.068  -3.722  1.00 10.020          C  
ATOM    383  C   TRP A  33       8.181   2.612  -3.609  1.00 10.440          C  
ATOM    384  O   TRP A  33       7.715   1.741  -4.351  1.00 10.740          O  
ATOM    385  CB  TRP A  33       6.738   4.388  -2.585  1.00 14.060          C  
ATOM    386  CG  TRP A  33       6.437   5.866  -2.375  1.00 14.060          C  
ATOM    387  CD1 TRP A  33       6.702   6.887  -3.216  1.00 14.060          C  
ATOM    388  CD2 TRP A  33       5.848   6.475  -1.205  1.00 14.060          C  
ATOM    389  NE1 TRP A  33       6.268   8.072  -2.682  1.00 14.060          N  
ATOM    390  CE2 TRP A  33       5.762   7.844  -1.459  1.00 14.060          C  
ATOM    391  CE3 TRP A  33       5.409   5.989   0.005  1.00 14.060          C  
ATOM    392  CZ2 TRP A  33       5.244   8.716  -0.545  1.00 14.060          C  
ATOM    393  CZ3 TRP A  33       4.900   6.858   0.914  1.00 14.060          C  
ATOM    394  CH2 TRP A  33       4.818   8.180   0.656  1.00 14.060          C  
ATOM    395  H   TRP A  33       6.149   4.509  -5.139  1.00 12.120          H  
ATOM    396  HA  TRP A  33       8.589   4.708  -3.574  1.00 12.020          H  
ATOM    397 1HB  TRP A  33       5.793   3.880  -2.776  1.00 16.870          H  
ATOM    398 2HB  TRP A  33       7.135   4.006  -1.666  1.00 16.870          H  
ATOM    399  HD1 TRP A  33       7.169   6.793  -4.177  1.00 16.870          H  
ATOM    400  HE1 TRP A  33       6.329   8.998  -3.156  1.00 16.870          H  
ATOM    401  HE3 TRP A  33       5.469   4.940   0.237  1.00 16.870          H  
ATOM    402  HZ2 TRP A  33       5.174   9.789  -0.735  1.00 16.870          H  
ATOM    403  HZ3 TRP A  33       4.558   6.457   1.864  1.00 16.870          H  
ATOM    404  HH2 TRP A  33       4.405   8.831   1.412  1.00 16.870          H  
ATOM    405  N   GLY A  34       9.073   2.328  -2.649  1.00 10.700          N  
ATOM    406  CA  GLY A  34       9.637   0.974  -2.494  1.00 11.390          C  
ATOM    407  C   GLY A  34       8.620  -0.168  -2.431  1.00 11.900          C  
ATOM    408  O   GLY A  34       8.891  -1.262  -2.928  1.00 12.330          O  
ATOM    409  H   GLY A  34       9.411   3.084  -2.040  1.00 12.840          H  
ATOM    410 1HA  GLY A  34      10.324   0.780  -3.318  1.00 13.670          H  
ATOM    411 2HA  GLY A  34      10.249   0.956  -1.591  1.00 13.670          H  
ATOM    412  N   TYR A  35       7.458   0.079  -1.836  1.00 12.020          N  
ATOM    413  CA  TYR A  35       6.423  -0.934  -1.725  1.00 12.640          C  
ATOM    414  C   TYR A  35       5.151  -0.504  -2.442  1.00 12.580          C  
ATOM    415  O   TYR A  35       4.035  -0.721  -1.951  1.00 12.350          O  
ATOM    416  CB  TYR A  35       6.174  -1.307  -0.270  1.00 17.450          C  
ATOM    417  CG  TYR A  35       7.415  -1.850   0.389  1.00 17.450          C  
ATOM    418  CD1 TYR A  35       8.053  -1.101   1.353  1.00 17.450          C  
ATOM    419  CD2 TYR A  35       7.941  -3.074  -0.005  1.00 17.450          C  
ATOM    420  CE1 TYR A  35       9.209  -1.562   1.934  1.00 17.450          C  
ATOM    421  CE2 TYR A  35       9.095  -3.543   0.572  1.00 17.450          C  
ATOM    422  CZ  TYR A  35       9.734  -2.791   1.537  1.00 17.450          C  
ATOM    423  OH  TYR A  35      10.891  -3.259   2.113  1.00 17.450          O  
ATOM    424  H   TYR A  35       7.299   0.991  -1.448  1.00 14.420          H  
ATOM    425  HA  TYR A  35       6.769  -1.835  -2.236  1.00 15.170          H  
ATOM    426 1HB  TYR A  35       5.853  -0.446   0.277  1.00 20.940          H  
ATOM    427 2HB  TYR A  35       5.395  -2.058  -0.201  1.00 20.940          H  
ATOM    428  HD1 TYR A  35       7.635  -0.153   1.651  1.00 20.940          H  
ATOM    429  HD2 TYR A  35       7.448  -3.666  -0.776  1.00 20.940          H  
ATOM    430  HE1 TYR A  35       9.711  -0.964   2.696  1.00 20.940          H  
ATOM    431  HE2 TYR A  35       9.506  -4.506   0.260  1.00 20.940          H  
ATOM    432  HH  TYR A  35      11.218  -2.616   2.743  1.00 20.940          H  
ATOM    433  N   SER A  36       5.300   0.186  -3.573  1.00 12.960          N  
ATOM    434  CA  SER A  36       4.200   0.695  -4.394  1.00 13.140          C  
ATOM    435  C   SER A  36       3.450  -0.398  -5.130  1.00 13.330          C  
ATOM    436  O   SER A  36       3.427  -0.425  -6.365  1.00 13.500          O  
ATOM    437  CB  SER A  36       4.741   1.575  -5.469  1.00 18.320          C  
ATOM    438  OG  SER A  36       5.545   0.816  -6.322  1.00 18.320          O  
ATOM    439  H   SER A  36       6.243   0.399  -3.918  1.00 15.550          H  
ATOM    440  HA  SER A  36       3.503   1.237  -3.755  1.00 15.770          H  
ATOM    441 1HB  SER A  36       3.934   2.010  -6.024  1.00 21.990          H  
ATOM    442 2HB  SER A  36       5.307   2.373  -5.029  1.00 21.990          H  
ATOM    443  HG  SER A  36       4.920   0.391  -6.943  1.00 21.990          H  
ATOM    444  N   TYR A  37       2.833  -1.295  -4.387  1.00 13.490          N  
ATOM    445  CA  TYR A  37       2.105  -2.400  -4.981  1.00 13.870          C  
ATOM    446  C   TYR A  37       0.800  -1.895  -5.577  1.00 13.570          C  
ATOM    447  O   TYR A  37       0.116  -1.064  -4.961  1.00 13.820          O  
ATOM    448  CB  TYR A  37       1.834  -3.476  -3.935  1.00 19.270          C  
ATOM    449  CG  TYR A  37       3.086  -4.178  -3.469  1.00 19.270          C  
ATOM    450  CD1 TYR A  37       3.605  -3.897  -2.220  1.00 19.270          C  
ATOM    451  CD2 TYR A  37       3.722  -5.093  -4.287  1.00 19.270          C  
ATOM    452  CE1 TYR A  37       4.744  -4.530  -1.787  1.00 19.270          C  
ATOM    453  CE2 TYR A  37       4.867  -5.726  -3.850  1.00 19.270          C  
ATOM    454  CZ  TYR A  37       5.375  -5.444  -2.604  1.00 19.270          C  
ATOM    455  OH  TYR A  37       6.512  -6.078  -2.161  1.00 19.270          O  
ATOM    456  H   TYR A  37       2.951  -1.202  -3.381  1.00 16.190          H  
ATOM    457  HA  TYR A  37       2.704  -2.823  -5.787  1.00 16.640          H  
ATOM    458 1HB  TYR A  37       1.347  -3.029  -3.067  1.00 23.120          H  
ATOM    459 2HB  TYR A  37       1.156  -4.222  -4.346  1.00 23.120          H  
ATOM    460  HD1 TYR A  37       3.110  -3.176  -1.573  1.00 23.120          H  
ATOM    461  HD2 TYR A  37       3.317  -5.318  -5.272  1.00 23.120          H  
ATOM    462  HE1 TYR A  37       5.146  -4.310  -0.802  1.00 23.120          H  
ATOM    463  HE2 TYR A  37       5.369  -6.449  -4.494  1.00 23.120          H  
ATOM    464  HH  TYR A  37       6.803  -6.711  -2.823  1.00 23.120          H  
ATOM    465  N   ASN A  38       0.394  -2.507  -6.704  1.00 13.220          N  
ATOM    466  CA  ASN A  38      -0.817  -2.153  -7.477  1.00 13.130          C  
ATOM    467  C   ASN A  38      -2.121  -2.317  -6.710  1.00 13.020          C  
ATOM    468  O   ASN A  38      -3.174  -1.861  -7.150  1.00 13.420          O  
ATOM    469  CB  ASN A  38      -0.856  -2.940  -8.765  1.00 18.420          C  
ATOM    470  CG  ASN A  38       0.172  -2.451  -9.753  1.00 18.420          C  
ATOM    471  OD1 ASN A  38       0.664  -1.320  -9.670  1.00 18.420          O  
ATOM    472  ND2 ASN A  38       0.513  -3.293 -10.691  1.00 18.420          N  
ATOM    473  H   ASN A  38       1.011  -3.207  -7.095  1.00 15.860          H  
ATOM    474  HA  ASN A  38      -0.753  -1.098  -7.744  1.00 15.760          H  
ATOM    475 1HB  ASN A  38      -0.676  -3.994  -8.556  1.00 22.100          H  
ATOM    476 2HB  ASN A  38      -1.846  -2.856  -9.214  1.00 22.100          H  
ATOM    477 1HD2 ASN A  38       1.192  -3.028 -11.375  1.00 22.100          H  
ATOM    478 2HD2 ASN A  38       0.096  -4.200 -10.727  1.00 22.100          H  
ATOM    479  N   THR A  39      -2.035  -2.969  -5.562  1.00 12.660          N  
ATOM    480  CA  THR A  39      -3.153  -3.143  -4.662  1.00 12.740          C  
ATOM    481  C   THR A  39      -3.623  -1.756  -4.211  1.00 12.990          C  
ATOM    482  O   THR A  39      -4.827  -1.527  -4.052  1.00 13.220          O  
ATOM    483  CB  THR A  39      -2.738  -3.982  -3.427  1.00 17.800          C  
ATOM    484  OG1 THR A  39      -2.317  -5.292  -3.853  1.00 17.800          O  
ATOM    485  CG2 THR A  39      -3.918  -4.128  -2.471  1.00 17.800          C  
ATOM    486  H   THR A  39      -1.146  -3.350  -5.296  1.00 15.190          H  
ATOM    487  HA  THR A  39      -3.966  -3.641  -5.182  1.00 15.290          H  
ATOM    488  HB  THR A  39      -1.910  -3.492  -2.916  1.00 21.360          H  
ATOM    489  HG1 THR A  39      -1.921  -5.760  -3.111  1.00 21.360          H  
ATOM    490 1HG2 THR A  39      -3.614  -4.724  -1.615  1.00 21.360          H  
ATOM    491 2HG2 THR A  39      -4.245  -3.147  -2.124  1.00 21.360          H  
ATOM    492 3HG2 THR A  39      -4.741  -4.620  -2.985  1.00 21.360          H  
ATOM    493  N   SER A  40      -2.666  -0.855  -3.936  1.00 13.100          N  
ATOM    494  CA  SER A  40      -2.987   0.480  -3.454  1.00 13.550          C  
ATOM    495  C   SER A  40      -2.560   1.620  -4.377  1.00 13.620          C  
ATOM    496  O   SER A  40      -2.983   2.747  -4.155  1.00 13.720          O  
ATOM    497  CB  SER A  40      -2.360   0.754  -2.100  1.00 18.790          C  
ATOM    498  OG  SER A  40      -2.839  -0.111  -1.104  1.00 18.790          O  
ATOM    499  H   SER A  40      -1.691  -1.090  -4.107  1.00 15.720          H  
ATOM    500  HA  SER A  40      -4.070   0.541  -3.341  1.00 16.260          H  
ATOM    501 1HB  SER A  40      -1.285   0.670  -2.180  1.00 22.550          H  
ATOM    502 2HB  SER A  40      -2.582   1.783  -1.817  1.00 22.550          H  
ATOM    503  HG  SER A  40      -2.621   0.309  -0.270  1.00 22.550          H  
ATOM    504  N   VAL A  41      -1.753   1.377  -5.412  1.00 13.720          N  
ATOM    505  CA  VAL A  41      -1.301   2.541  -6.182  1.00 13.970          C  
ATOM    506  C   VAL A  41      -1.909   2.629  -7.584  1.00 14.000          C  
ATOM    507  O   VAL A  41      -2.507   1.688  -8.094  1.00 14.500          O  
ATOM    508  CB  VAL A  41       0.237   2.580  -6.300  1.00 19.460          C  
ATOM    509  CG1 VAL A  41       0.849   2.601  -4.889  1.00 19.460          C  
ATOM    510  CG2 VAL A  41       0.770   1.448  -7.156  1.00 19.460          C  
ATOM    511  H   VAL A  41      -1.393   0.439  -5.576  1.00 16.460          H  
ATOM    512  HA  VAL A  41      -1.571   3.434  -5.652  1.00 16.760          H  
ATOM    513  HB  VAL A  41       0.506   3.511  -6.761  1.00 23.350          H  
ATOM    514 1HG1 VAL A  41       1.922   2.691  -4.951  1.00 23.350          H  
ATOM    515 2HG1 VAL A  41       0.454   3.451  -4.334  1.00 23.350          H  
ATOM    516 3HG1 VAL A  41       0.597   1.676  -4.366  1.00 23.350          H  
ATOM    517 1HG2 VAL A  41       1.852   1.528  -7.236  1.00 23.350          H  
ATOM    518 2HG2 VAL A  41       0.523   0.532  -6.717  1.00 23.350          H  
ATOM    519 3HG2 VAL A  41       0.341   1.488  -8.159  1.00 23.350          H  
ATOM    520  N   SER A  42      -1.720   3.794  -8.194  1.00 13.630          N  
ATOM    521  CA  SER A  42      -2.204   4.144  -9.526  1.00 13.790          C  
ATOM    522  C   SER A  42      -1.182   5.039 -10.180  1.00 13.670          C  
ATOM    523  O   SER A  42      -0.592   5.878  -9.510  1.00 13.730          O  
ATOM    524  CB  SER A  42      -3.526   4.909  -9.472  1.00 19.240          C  
ATOM    525  OG  SER A  42      -3.925   5.329 -10.772  1.00 19.240          O  
ATOM    526  H   SER A  42      -1.221   4.516  -7.692  1.00 16.360          H  
ATOM    527  HA  SER A  42      -2.321   3.237 -10.119  1.00 16.550          H  
ATOM    528 1HB  SER A  42      -4.295   4.273  -9.046  1.00 23.090          H  
ATOM    529 2HB  SER A  42      -3.423   5.781  -8.823  1.00 23.090          H  
ATOM    530  HG  SER A  42      -4.745   5.915 -10.648  1.00 23.090          H  
ATOM    531  N   GLY A  43      -0.986   4.885 -11.494  1.00 13.670          N  
ATOM    532  CA  GLY A  43      -0.040   5.720 -12.251  1.00 13.720          C  
ATOM    533  C   GLY A  43      -0.610   7.112 -12.528  1.00 13.420          C  
ATOM    534  O   GLY A  43       0.042   7.969 -13.128  1.00 13.560          O  
ATOM    535  H   GLY A  43      -1.509   4.168 -11.979  1.00 16.400          H  
ATOM    536 1HA  GLY A  43       0.891   5.810 -11.696  1.00 16.460          H  
ATOM    537 2HA  GLY A  43       0.200   5.231 -13.192  1.00 16.460          H  
ATOM    538  N   GLY A  44      -1.862   7.296 -12.135  1.00 13.200          N  
ATOM    539  CA  GLY A  44      -2.605   8.526 -12.264  1.00 13.130          C  
ATOM    540  C   GLY A  44      -3.403   8.644 -10.980  1.00 12.840          C  
ATOM    541  O   GLY A  44      -2.921   8.265  -9.914  1.00 12.810          O  
ATOM    542  H   GLY A  44      -2.334   6.521 -11.672  1.00 15.840          H  
ATOM    543 1HA  GLY A  44      -1.929   9.368 -12.390  1.00 15.760          H  
ATOM    544 2HA  GLY A  44      -3.272   8.480 -13.125  1.00 15.760          H  
ATOM    545  N   SER A  45      -4.596   9.194 -11.068  1.00 12.750          N  
ATOM    546  CA  SER A  45      -5.471   9.294  -9.920  1.00 12.640          C  
ATOM    547  C   SER A  45      -6.264   7.995  -9.793  1.00 12.220          C  
ATOM    548  O   SER A  45      -6.123   7.089 -10.631  1.00 12.560          O  
ATOM    549  CB  SER A  45      -6.301  10.562  -9.987  1.00 17.740          C  
ATOM    550  OG  SER A  45      -7.159  10.620 -11.082  1.00 17.740          O  
ATOM    551  H   SER A  45      -4.944   9.522 -11.959  1.00 15.300          H  
ATOM    552  HA  SER A  45      -4.855   9.372  -9.030  1.00 15.170          H  
ATOM    553 1HB  SER A  45      -6.890  10.663  -9.081  1.00 21.290          H  
ATOM    554 2HB  SER A  45      -5.635  11.404 -10.020  1.00 21.290          H  
ATOM    555  HG  SER A  45      -7.453  11.578 -11.091  1.00 21.290          H  
ATOM    556  N   TYR A  46      -7.041   7.854  -8.724  1.00 11.660          N  
ATOM    557  CA  TYR A  46      -7.836   6.652  -8.544  1.00 11.450          C  
ATOM    558  C   TYR A  46      -9.256   6.948  -9.003  1.00 11.680          C  
ATOM    559  O   TYR A  46      -9.838   7.952  -8.583  1.00 11.670          O  
ATOM    560  CB  TYR A  46      -7.867   6.260  -7.073  1.00 16.110          C  
ATOM    561  CG  TYR A  46      -6.538   5.949  -6.514  1.00 16.110          C  
ATOM    562  CD1 TYR A  46      -5.848   6.962  -5.901  1.00 16.110          C  
ATOM    563  CD2 TYR A  46      -5.995   4.691  -6.599  1.00 16.110          C  
ATOM    564  CE1 TYR A  46      -4.628   6.738  -5.378  1.00 16.110          C  
ATOM    565  CE2 TYR A  46      -4.763   4.465  -6.055  1.00 16.110          C  
ATOM    566  CZ  TYR A  46      -4.082   5.503  -5.447  1.00 16.110          C  
ATOM    567  OH  TYR A  46      -2.878   5.296  -4.866  1.00 16.110          O  
ATOM    568  H   TYR A  46      -7.123   8.598  -8.051  1.00 13.990          H  
ATOM    569  HA  TYR A  46      -7.427   5.843  -9.148  1.00 13.740          H  
ATOM    570 1HB  TYR A  46      -8.286   7.065  -6.498  1.00 19.340          H  
ATOM    571 2HB  TYR A  46      -8.511   5.391  -6.936  1.00 19.340          H  
ATOM    572  HD1 TYR A  46      -6.289   7.944  -5.832  1.00 19.340          H  
ATOM    573  HD2 TYR A  46      -6.539   3.883  -7.081  1.00 19.340          H  
ATOM    574  HE1 TYR A  46      -4.092   7.529  -4.891  1.00 19.340          H  
ATOM    575  HE2 TYR A  46      -4.326   3.472  -6.103  1.00 19.340          H  
ATOM    576  HH  TYR A  46      -2.779   4.341  -4.706  1.00 19.340          H  
ATOM    577  N   GLY A  47      -9.856   6.032  -9.767  1.00 12.100          N  
ATOM    578  CA  GLY A  47     -11.224   6.217 -10.266  1.00 12.560          C  
ATOM    579  C   GLY A  47     -12.240   6.442  -9.149  1.00 12.720          C  
ATOM    580  O   GLY A  47     -13.214   7.176  -9.320  1.00 12.990          O  
ATOM    581  H   GLY A  47      -9.325   5.222 -10.057  1.00 14.520          H  
ATOM    582 1HA  GLY A  47     -11.243   7.068 -10.948  1.00 15.070          H  
ATOM    583 2HA  GLY A  47     -11.514   5.342 -10.847  1.00 15.070          H  
ATOM    584  N   ASN A  48     -12.000   5.818  -8.004  1.00 12.760          N  
ATOM    585  CA  ASN A  48     -12.841   5.925  -6.833  1.00 13.110          C  
ATOM    586  C   ASN A  48     -12.143   6.639  -5.674  1.00 12.570          C  
ATOM    587  O   ASN A  48     -12.430   6.343  -4.511  1.00 12.720          O  
ATOM    588  CB  ASN A  48     -13.293   4.543  -6.434  1.00 18.210          C  
ATOM    589  CG  ASN A  48     -12.117   3.670  -6.129  1.00 18.210          C  
ATOM    590  OD1 ASN A  48     -11.004   3.930  -6.636  1.00 18.210          O  
ATOM    591  ND2 ASN A  48     -12.320   2.647  -5.336  1.00 18.210          N  
ATOM    592  H   ASN A  48     -11.204   5.187  -7.932  1.00 15.310          H  
ATOM    593  HA  ASN A  48     -13.718   6.520  -7.092  1.00 15.730          H  
ATOM    594 1HB  ASN A  48     -13.935   4.602  -5.555  1.00 21.860          H  
ATOM    595 2HB  ASN A  48     -13.873   4.097  -7.242  1.00 21.860          H  
ATOM    596 1HD2 ASN A  48     -11.566   2.034  -5.107  1.00 21.860          H  
ATOM    597 2HD2 ASN A  48     -13.231   2.483  -4.959  1.00 21.860          H  
ATOM    598  N   GLY A  49     -11.222   7.558  -5.980  1.00 12.110          N  
ATOM    599  CA  GLY A  49     -10.500   8.272  -4.941  1.00 11.750          C  
ATOM    600  C   GLY A  49     -11.255   9.493  -4.433  1.00 11.270          C  
ATOM    601  O   GLY A  49     -12.461   9.635  -4.642  1.00 11.330          O  
ATOM    602  H   GLY A  49     -10.997   7.760  -6.960  1.00 14.530          H  
ATOM    603 1HA  GLY A  49     -10.310   7.592  -4.118  1.00 14.100          H  
ATOM    604 2HA  GLY A  49      -9.532   8.587  -5.327  1.00 14.100          H  
ATOM    605  N   VAL A  50     -10.538  10.364  -3.719  1.00 11.010          N  
ATOM    606  CA  VAL A  50     -11.131  11.556  -3.115  1.00 10.790          C  
ATOM    607  C   VAL A  50     -10.384  12.829  -3.556  1.00 10.140          C  
ATOM    608  O   VAL A  50     -10.363  13.856  -2.857  1.00 10.070          O  
ATOM    609  CB  VAL A  50     -11.202  11.400  -1.584  1.00 15.190          C  
ATOM    610  CG1 VAL A  50     -12.150  10.276  -1.202  1.00 15.190          C  
ATOM    611  CG2 VAL A  50      -9.899  11.077  -1.064  1.00 15.190          C  
ATOM    612  H   VAL A  50      -9.545  10.209  -3.609  1.00 13.210          H  
ATOM    613  HA  VAL A  50     -12.158  11.640  -3.470  1.00 12.950          H  
ATOM    614  HB  VAL A  50     -11.572  12.323  -1.147  1.00 18.230          H  
ATOM    615 1HG1 VAL A  50     -12.186  10.191  -0.114  1.00 18.230          H  
ATOM    616 2HG1 VAL A  50     -13.145  10.495  -1.586  1.00 18.230          H  
ATOM    617 3HG1 VAL A  50     -11.800   9.335  -1.623  1.00 18.230          H  
ATOM    618 1HG2 VAL A  50      -9.972  10.967   0.009  1.00 18.230          H  
ATOM    619 2HG2 VAL A  50      -9.560  10.154  -1.495  1.00 18.230          H  
ATOM    620 3HG2 VAL A  50      -9.201  11.875  -1.307  1.00 18.230          H  
ATOM    621  N   ALA A  51      -9.729  12.707  -4.709  1.00  9.890          N  
ATOM    622  CA  ALA A  51      -8.991  13.783  -5.364  1.00  9.540          C  
ATOM    623  C   ALA A  51      -8.858  13.417  -6.847  1.00  8.520          C  
ATOM    624  O   ALA A  51      -8.663  12.254  -7.192  1.00  8.140          O  
ATOM    625  CB  ALA A  51      -7.649  13.994  -4.700  1.00 13.500          C  
ATOM    626  H   ALA A  51      -9.807  11.821  -5.189  1.00 11.870          H  
ATOM    627  HA  ALA A  51      -9.571  14.703  -5.294  1.00 11.450          H  
ATOM    628 1HB  ALA A  51      -7.135  14.796  -5.199  1.00 16.200          H  
ATOM    629 2HB  ALA A  51      -7.795  14.256  -3.654  1.00 16.200          H  
ATOM    630 3HB  ALA A  51      -7.085  13.108  -4.766  1.00 16.200          H  
ATOM    631  N   ALA A  52      -8.958  14.405  -7.739  1.00  8.260          N  
ATOM    632  CA  ALA A  52      -8.875  14.122  -9.183  1.00  7.480          C  
ATOM    633  C   ALA A  52      -7.458  14.065  -9.753  1.00  6.720          C  
ATOM    634  O   ALA A  52      -7.195  13.320 -10.711  1.00  6.760          O  
ATOM    635  CB  ALA A  52      -9.654  15.179  -9.947  1.00 10.780          C  
ATOM    636  H   ALA A  52      -9.123  15.348  -7.416  1.00  9.910          H  
ATOM    637  HA  ALA A  52      -9.338  13.150  -9.353  1.00  8.980          H  
ATOM    638 1HB  ALA A  52      -9.635  14.938 -11.010  1.00 12.940          H  
ATOM    639 2HB  ALA A  52     -10.684  15.197  -9.596  1.00 12.940          H  
ATOM    640 3HB  ALA A  52      -9.198  16.154  -9.791  1.00 12.940          H  
ATOM    641  N   SER A  53      -6.571  14.892  -9.209  1.00  6.310          N  
ATOM    642  CA  SER A  53      -5.199  15.016  -9.688  1.00  5.900          C  
ATOM    643  C   SER A  53      -4.338  13.882  -9.143  1.00  5.670          C  
ATOM    644  O   SER A  53      -4.404  13.628  -7.947  1.00  5.750          O  
ATOM    645  CB  SER A  53      -4.638  16.354  -9.250  1.00  8.420          C  
ATOM    646  OG  SER A  53      -3.273  16.452  -9.558  1.00  8.420          O  
ATOM    647  H   SER A  53      -6.865  15.451  -8.423  1.00  7.570          H  
ATOM    648  HA  SER A  53      -5.234  15.009 -10.772  1.00  7.080          H  
ATOM    649 1HB  SER A  53      -5.183  17.154  -9.752  1.00 10.110          H  
ATOM    650 2HB  SER A  53      -4.781  16.479  -8.182  1.00 10.110          H  
ATOM    651  HG  SER A  53      -3.018  17.353  -9.333  1.00 10.110          H  
ATOM    652  N   PRO A  54      -3.499  13.190  -9.946  1.00  5.700          N  
ATOM    653  CA  PRO A  54      -2.629  12.095  -9.509  1.00  5.980          C  
ATOM    654  C   PRO A  54      -1.822  12.382  -8.243  1.00  5.830          C  
ATOM    655  O   PRO A  54      -1.689  11.511  -7.387  1.00  5.840          O  
ATOM    656  CB  PRO A  54      -1.690  11.960 -10.708  1.00  8.970          C  
ATOM    657  CG  PRO A  54      -2.546  12.363 -11.898  1.00  8.970          C  
ATOM    658  CD  PRO A  54      -3.402  13.501 -11.392  1.00  8.970          C  
ATOM    659  HA  PRO A  54      -3.221  11.183  -9.382  1.00  7.180          H  
ATOM    660 1HB  PRO A  54      -0.816  12.612 -10.576  1.00 10.760          H  
ATOM    661 2HB  PRO A  54      -1.305  10.932 -10.762  1.00 10.760          H  
ATOM    662 1HG  PRO A  54      -1.903  12.653 -12.747  1.00 10.760          H  
ATOM    663 2HG  PRO A  54      -3.155  11.524 -12.240  1.00 10.760          H  
ATOM    664 1HD  PRO A  54      -2.923  14.481 -11.562  1.00 10.760          H  
ATOM    665 2HD  PRO A  54      -4.383  13.411 -11.890  1.00 10.760          H  
ATOM    666  N   GLY A  55      -1.338  13.619  -8.095  1.00  6.060          N  
ATOM    667  CA  GLY A  55      -0.566  14.029  -6.922  1.00  6.330          C  
ATOM    668  C   GLY A  55      -1.402  13.902  -5.663  1.00  5.880          C  
ATOM    669  O   GLY A  55      -1.074  13.149  -4.733  1.00  6.020          O  
ATOM    670  H   GLY A  55      -1.464  14.304  -8.832  1.00  7.270          H  
ATOM    671 1HA  GLY A  55       0.326  13.409  -6.837  1.00  7.600          H  
ATOM    672 2HA  GLY A  55      -0.238  15.058  -7.041  1.00  7.600          H  
ATOM    673  N   ALA A  56      -2.472  14.688  -5.641  1.00  5.620          N  
ATOM    674  CA  ALA A  56      -3.402  14.726  -4.538  1.00  5.490          C  
ATOM    675  C   ALA A  56      -4.034  13.357  -4.308  1.00  4.970          C  
ATOM    676  O   ALA A  56      -4.277  12.963  -3.165  1.00  4.730          O  
ATOM    677  CB  ALA A  56      -4.456  15.777  -4.849  1.00  7.740          C  
ATOM    678  H   ALA A  56      -2.631  15.275  -6.445  1.00  6.740          H  
ATOM    679  HA  ALA A  56      -2.858  14.999  -3.644  1.00  6.590          H  
ATOM    680 1HB  ALA A  56      -5.166  15.858  -4.055  1.00  9.290          H  
ATOM    681 2HB  ALA A  56      -3.966  16.731  -4.992  1.00  9.290          H  
ATOM    682 3HB  ALA A  56      -4.972  15.491  -5.764  1.00  9.290          H  
ATOM    683  N   ALA A  57      -4.311  12.627  -5.378  1.00  4.930          N  
ATOM    684  CA  ALA A  57      -4.904  11.313  -5.274  1.00  4.760          C  
ATOM    685  C   ALA A  57      -3.983  10.350  -4.549  1.00  4.510          C  
ATOM    686  O   ALA A  57      -4.433   9.563  -3.709  1.00  4.360          O  
ATOM    687  CB  ALA A  57      -5.247  10.830  -6.647  1.00  6.730          C  
ATOM    688  H   ALA A  57      -4.113  12.998  -6.307  1.00  5.920          H  
ATOM    689  HA  ALA A  57      -5.812  11.387  -4.685  1.00  5.710          H  
ATOM    690 1HB  ALA A  57      -5.711   9.871  -6.599  1.00  8.080          H  
ATOM    691 2HB  ALA A  57      -5.926  11.550  -7.109  1.00  8.080          H  
ATOM    692 3HB  ALA A  57      -4.333  10.766  -7.225  1.00  8.080          H  
ATOM    693  N   CYS A  58      -2.682  10.417  -4.848  1.00  4.640          N  
ATOM    694  CA  CYS A  58      -1.740   9.558  -4.166  1.00  4.730          C  
ATOM    695  C   CYS A  58      -1.703   9.921  -2.692  1.00  4.510          C  
ATOM    696  O   CYS A  58      -1.736   9.037  -1.838  1.00  4.470          O  
ATOM    697  CB  CYS A  58      -0.341   9.687  -4.751  1.00  6.590          C  
ATOM    698  SG  CYS A  58      -0.160   8.993  -6.422  1.00  6.590          S  
ATOM    699  H   CYS A  58      -2.367  11.036  -5.600  1.00  5.570          H  
ATOM    700  HA  CYS A  58      -2.068   8.526  -4.269  1.00  5.680          H  
ATOM    701 1HB  CYS A  58      -0.071  10.745  -4.801  1.00  7.900          H  
ATOM    702 2HB  CYS A  58       0.363   9.199  -4.094  1.00  7.900          H  
ATOM    703  HG  CYS A  58      -0.924   9.943  -7.027  1.00  7.900          H  
ATOM    704  N   ALA A  59      -1.710  11.227  -2.387  1.00  4.520          N  
ATOM    705  CA  ALA A  59      -1.691  11.674  -1.000  1.00  4.500          C  
ATOM    706  C   ALA A  59      -2.912  11.140  -0.242  1.00  4.090          C  
ATOM    707  O   ALA A  59      -2.814  10.780   0.941  1.00  3.980          O  
ATOM    708  CB  ALA A  59      -1.637  13.187  -0.949  1.00  6.310          C  
ATOM    709  H   ALA A  59      -1.672  11.916  -3.149  1.00  5.420          H  
ATOM    710  HA  ALA A  59      -0.805  11.271  -0.529  1.00  5.400          H  
ATOM    711 1HB  ALA A  59      -1.611  13.521   0.083  1.00  7.570          H  
ATOM    712 2HB  ALA A  59      -0.752  13.544  -1.477  1.00  7.570          H  
ATOM    713 3HB  ALA A  59      -2.508  13.573  -1.429  1.00  7.570          H  
ATOM    714  N   ALA A  60      -4.065  11.088  -0.919  1.00  4.040          N  
ATOM    715  CA  ALA A  60      -5.293  10.589  -0.328  1.00  3.970          C  
ATOM    716  C   ALA A  60      -5.140   9.142   0.088  1.00  3.840          C  
ATOM    717  O   ALA A  60      -5.598   8.742   1.167  1.00  3.730          O  
ATOM    718  CB  ALA A  60      -6.437  10.724  -1.294  1.00  5.590          C  
ATOM    719  H   ALA A  60      -4.089  11.482  -1.870  1.00  4.850          H  
ATOM    720  HA  ALA A  60      -5.503  11.184   0.564  1.00  4.760          H  
ATOM    721 1HB  ALA A  60      -7.305  10.376  -0.810  1.00  6.700          H  
ATOM    722 2HB  ALA A  60      -6.571  11.753  -1.590  1.00  6.700          H  
ATOM    723 3HB  ALA A  60      -6.248  10.132  -2.171  1.00  6.700          H  
ATOM    724  N   MET A  61      -4.469   8.362  -0.779  1.00  4.040          N  
ATOM    725  CA  MET A  61      -4.210   6.962  -0.505  1.00  4.290          C  
ATOM    726  C   MET A  61      -3.180   6.805   0.604  1.00  4.170          C  
ATOM    727  O   MET A  61      -3.248   5.860   1.392  1.00  4.250          O  
ATOM    728  CB  MET A  61      -3.747   6.232  -1.738  1.00  5.910          C  
ATOM    729  CG  MET A  61      -3.674   4.723  -1.557  1.00  5.910          C  
ATOM    730  SD  MET A  61      -5.281   3.955  -1.181  1.00  5.910          S  
ATOM    731  CE  MET A  61      -6.083   3.937  -2.768  1.00  5.910          C  
ATOM    732  H   MET A  61      -4.181   8.766  -1.680  1.00  4.850          H  
ATOM    733  HA  MET A  61      -5.135   6.511  -0.173  1.00  5.150          H  
ATOM    734 1HB  MET A  61      -4.410   6.458  -2.553  1.00  7.090          H  
ATOM    735 2HB  MET A  61      -2.753   6.587  -2.019  1.00  7.090          H  
ATOM    736 1HG  MET A  61      -3.301   4.303  -2.455  1.00  7.090          H  
ATOM    737 2HG  MET A  61      -2.977   4.469  -0.759  1.00  7.090          H  
ATOM    738 1HE  MET A  61      -7.072   3.493  -2.670  1.00  7.090          H  
ATOM    739 2HE  MET A  61      -6.179   4.950  -3.149  1.00  7.090          H  
ATOM    740 3HE  MET A  61      -5.486   3.339  -3.461  1.00  7.090          H  
ATOM    741  N   LEU A  62      -2.221   7.717   0.695  1.00  4.180          N  
ATOM    742  CA  LEU A  62      -1.255   7.588   1.766  1.00  4.370          C  
ATOM    743  C   LEU A  62      -2.017   7.693   3.082  1.00  3.940          C  
ATOM    744  O   LEU A  62      -1.749   6.957   4.037  1.00  4.040          O  
ATOM    745  CB  LEU A  62      -0.177   8.665   1.686  1.00  6.040          C  
ATOM    746  CG  LEU A  62       0.762   8.612   0.457  1.00  6.040          C  
ATOM    747  CD1 LEU A  62       1.675   9.827   0.501  1.00  6.040          C  
ATOM    748  CD2 LEU A  62       1.543   7.308   0.430  1.00  6.040          C  
ATOM    749  H   LEU A  62      -2.155   8.450  -0.021  1.00  5.020          H  
ATOM    750  HA  LEU A  62      -0.807   6.593   1.728  1.00  5.240          H  
ATOM    751 1HB  LEU A  62      -0.665   9.635   1.691  1.00  7.250          H  
ATOM    752 2HB  LEU A  62       0.447   8.593   2.570  1.00  7.250          H  
ATOM    753  HG  LEU A  62       0.179   8.677  -0.442  1.00  7.250          H  
ATOM    754 1HD1 LEU A  62       2.325   9.816  -0.373  1.00  7.250          H  
ATOM    755 2HD1 LEU A  62       1.095  10.736   0.499  1.00  7.250          H  
ATOM    756 3HD1 LEU A  62       2.281   9.796   1.402  1.00  7.250          H  
ATOM    757 1HD2 LEU A  62       2.199   7.296  -0.440  1.00  7.250          H  
ATOM    758 2HD2 LEU A  62       2.134   7.223   1.336  1.00  7.250          H  
ATOM    759 3HD2 LEU A  62       0.881   6.452   0.365  1.00  7.250          H  
ATOM    760  N   ALA A  63      -2.997   8.607   3.133  1.00  3.630          N  
ATOM    761  CA  ALA A  63      -3.828   8.706   4.320  1.00  3.450          C  
ATOM    762  C   ALA A  63      -4.566   7.397   4.549  1.00  3.270          C  
ATOM    763  O   ALA A  63      -4.640   6.923   5.682  1.00  3.250          O  
ATOM    764  CB  ALA A  63      -4.820   9.815   4.184  1.00  4.900          C  
ATOM    765  H   ALA A  63      -3.123   9.250   2.341  1.00  4.360          H  
ATOM    766  HA  ALA A  63      -3.180   8.889   5.175  1.00  4.140          H  
ATOM    767 1HB  ALA A  63      -5.411   9.848   5.076  1.00  5.880          H  
ATOM    768 2HB  ALA A  63      -4.298  10.761   4.035  1.00  5.880          H  
ATOM    769 3HB  ALA A  63      -5.454   9.624   3.353  1.00  5.880          H  
ATOM    770  N   ALA A  64      -5.052   6.783   3.459  1.00  3.410          N  
ATOM    771  CA  ALA A  64      -5.752   5.500   3.524  1.00  3.690          C  
ATOM    772  C   ALA A  64      -4.870   4.427   4.116  1.00  3.830          C  
ATOM    773  O   ALA A  64      -5.370   3.540   4.792  1.00  3.920          O  
ATOM    774  CB  ALA A  64      -6.239   5.052   2.185  1.00  5.050          C  
ATOM    775  H   ALA A  64      -5.006   7.291   2.575  1.00  4.090          H  
ATOM    776  HA  ALA A  64      -6.612   5.619   4.154  1.00  4.430          H  
ATOM    777 1HB  ALA A  64      -6.790   4.121   2.293  1.00  6.060          H  
ATOM    778 2HB  ALA A  64      -6.873   5.788   1.816  1.00  6.060          H  
ATOM    779 3HB  ALA A  64      -5.421   4.904   1.534  1.00  6.060          H  
ATOM    780  N   ASP A  65      -3.569   4.472   3.866  1.00  4.060          N  
ATOM    781  CA  ASP A  65      -2.683   3.479   4.458  1.00  4.510          C  
ATOM    782  C   ASP A  65      -2.810   3.590   5.973  1.00  4.270          C  
ATOM    783  O   ASP A  65      -3.038   2.598   6.678  1.00  4.490          O  
ATOM    784  CB  ASP A  65      -1.224   3.731   4.023  1.00  6.130          C  
ATOM    785  CG  ASP A  65      -0.207   2.718   4.541  1.00  6.130          C  
ATOM    786  OD1 ASP A  65      -0.310   1.563   4.184  1.00  6.130          O  
ATOM    787  OD2 ASP A  65       0.722   3.126   5.260  1.00  6.130          O  
ATOM    788  H   ASP A  65      -3.206   5.195   3.236  1.00  4.870          H  
ATOM    789  HA  ASP A  65      -2.995   2.485   4.144  1.00  5.410          H  
ATOM    790 1HB  ASP A  65      -1.176   3.762   2.934  1.00  7.360          H  
ATOM    791 2HB  ASP A  65      -0.914   4.708   4.372  1.00  7.360          H  
ATOM    792  N   ALA A  66      -2.650   4.815   6.473  1.00  3.990          N  
ATOM    793  CA  ALA A  66      -2.756   5.057   7.901  1.00  4.070          C  
ATOM    794  C   ALA A  66      -4.153   4.720   8.441  1.00  3.700          C  
ATOM    795  O   ALA A  66      -4.292   4.175   9.534  1.00  3.940          O  
ATOM    796  CB  ALA A  66      -2.413   6.478   8.196  1.00  5.670          C  
ATOM    797  H   ALA A  66      -2.442   5.578   5.814  1.00  4.790          H  
ATOM    798  HA  ALA A  66      -2.036   4.408   8.400  1.00  4.880          H  
ATOM    799 1HB  ALA A  66      -2.457   6.625   9.271  1.00  6.800          H  
ATOM    800 2HB  ALA A  66      -1.417   6.694   7.832  1.00  6.800          H  
ATOM    801 3HB  ALA A  66      -3.125   7.130   7.701  1.00  6.800          H  
ATOM    802  N   TYR A  67      -5.204   5.014   7.668  1.00  3.330          N  
ATOM    803  CA  TYR A  67      -6.549   4.675   8.120  1.00  3.310          C  
ATOM    804  C   TYR A  67      -6.721   3.148   8.215  1.00  3.490          C  
ATOM    805  O   TYR A  67      -7.216   2.617   9.223  1.00  3.640          O  
ATOM    806  CB  TYR A  67      -7.634   5.169   7.138  1.00  4.640          C  
ATOM    807  CG  TYR A  67      -8.161   6.612   7.121  1.00  4.640          C  
ATOM    808  CD1 TYR A  67      -7.794   7.514   6.144  1.00  4.640          C  
ATOM    809  CD2 TYR A  67      -9.122   6.970   8.036  1.00  4.640          C  
ATOM    810  CE1 TYR A  67      -8.374   8.736   6.079  1.00  4.640          C  
ATOM    811  CE2 TYR A  67      -9.711   8.201   7.966  1.00  4.640          C  
ATOM    812  CZ  TYR A  67      -9.338   9.069   6.981  1.00  4.640          C  
ATOM    813  OH  TYR A  67      -9.937  10.259   6.886  1.00  4.640          O  
ATOM    814  H   TYR A  67      -5.056   5.503   6.786  1.00  4.000          H  
ATOM    815  HA  TYR A  67      -6.712   5.101   9.109  1.00  3.970          H  
ATOM    816 1HB  TYR A  67      -7.304   4.939   6.145  1.00  5.570          H  
ATOM    817 2HB  TYR A  67      -8.486   4.571   7.286  1.00  5.570          H  
ATOM    818  HD1 TYR A  67      -7.077   7.257   5.415  1.00  5.570          H  
ATOM    819  HD2 TYR A  67      -9.425   6.270   8.794  1.00  5.570          H  
ATOM    820  HE1 TYR A  67      -8.093   9.430   5.300  1.00  5.570          H  
ATOM    821  HE2 TYR A  67     -10.490   8.485   8.677  1.00  5.570          H  
ATOM    822  HH  TYR A  67     -10.729  10.281   7.472  1.00  5.570          H  
ATOM    823  N   LEU A  68      -6.240   2.435   7.191  1.00  3.770          N  
ATOM    824  CA  LEU A  68      -6.359   0.986   7.073  1.00  4.300          C  
ATOM    825  C   LEU A  68      -5.665   0.271   8.212  1.00  4.430          C  
ATOM    826  O   LEU A  68      -6.119  -0.782   8.661  1.00  4.690          O  
ATOM    827  CB  LEU A  68      -5.833   0.498   5.722  1.00  5.810          C  
ATOM    828  CG  LEU A  68      -6.058  -1.016   5.379  1.00  5.810          C  
ATOM    829  CD1 LEU A  68      -7.586  -1.349   5.372  1.00  5.810          C  
ATOM    830  CD2 LEU A  68      -5.436  -1.298   4.009  1.00  5.810          C  
ATOM    831  H   LEU A  68      -5.834   2.931   6.401  1.00  4.520          H  
ATOM    832  HA  LEU A  68      -7.419   0.761   7.122  1.00  5.160          H  
ATOM    833 1HB  LEU A  68      -6.311   1.090   4.942  1.00  6.970          H  
ATOM    834 2HB  LEU A  68      -4.760   0.702   5.684  1.00  6.970          H  
ATOM    835  HG  LEU A  68      -5.576  -1.645   6.130  1.00  6.970          H  
ATOM    836 1HD1 LEU A  68      -7.716  -2.401   5.120  1.00  6.970          H  
ATOM    837 2HD1 LEU A  68      -8.027  -1.170   6.346  1.00  6.970          H  
ATOM    838 3HD1 LEU A  68      -8.089  -0.732   4.626  1.00  6.970          H  
ATOM    839 1HD2 LEU A  68      -5.573  -2.350   3.755  1.00  6.970          H  
ATOM    840 2HD2 LEU A  68      -5.916  -0.676   3.252  1.00  6.970          H  
ATOM    841 3HD2 LEU A  68      -4.369  -1.067   4.046  1.00  6.970          H  
ATOM    842  N   ALA A  69      -4.585   0.861   8.715  1.00  4.420          N  
ATOM    843  CA  ALA A  69      -3.819   0.314   9.828  1.00  4.830          C  
ATOM    844  C   ALA A  69      -4.698   0.118  11.080  1.00  4.540          C  
ATOM    845  O   ALA A  69      -4.346  -0.664  11.966  1.00  4.990          O  
ATOM    846  CB  ALA A  69      -2.658   1.236  10.150  1.00  6.600          C  
ATOM    847  H   ALA A  69      -4.223   1.696   8.236  1.00  5.300          H  
ATOM    848  HA  ALA A  69      -3.435  -0.657   9.525  1.00  5.800          H  
ATOM    849 1HB  ALA A  69      -2.070   0.813  10.959  1.00  7.920          H  
ATOM    850 2HB  ALA A  69      -2.036   1.357   9.261  1.00  7.920          H  
ATOM    851 3HB  ALA A  69      -3.044   2.207  10.453  1.00  7.920          H  
ATOM    852  N   SER A  70      -5.817   0.856  11.164  1.00  3.920          N  
ATOM    853  CA  SER A  70      -6.771   0.797  12.266  1.00  3.760          C  
ATOM    854  C   SER A  70      -8.117   0.250  11.767  1.00  3.510          C  
ATOM    855  O   SER A  70      -9.161   0.459  12.396  1.00  3.320          O  
ATOM    856  CB  SER A  70      -6.968   2.175  12.885  1.00  5.330          C  
ATOM    857  OG  SER A  70      -5.786   2.663  13.487  1.00  5.330          O  
ATOM    858  H   SER A  70      -6.068   1.481  10.396  1.00  4.700          H  
ATOM    859  HA  SER A  70      -6.388   0.122  13.029  1.00  4.510          H  
ATOM    860 1HB  SER A  70      -7.288   2.867  12.101  1.00  6.390          H  
ATOM    861 2HB  SER A  70      -7.763   2.128  13.624  1.00  6.390          H  
ATOM    862  HG  SER A  70      -5.999   3.535  13.810  1.00  6.390          H  
ATOM    863  N   ASN A  71      -8.069  -0.458  10.627  1.00  3.950          N  
ATOM    864  CA  ASN A  71      -9.182  -1.070   9.897  1.00  4.210          C  
ATOM    865  C   ASN A  71     -10.233  -0.087   9.366  1.00  4.190          C  
ATOM    866  O   ASN A  71     -11.409  -0.430   9.234  1.00  4.520          O  
ATOM    867  CB  ASN A  71      -9.855  -2.111  10.777  1.00  5.790          C  
ATOM    868  CG  ASN A  71      -8.920  -3.212  11.175  1.00  5.790          C  
ATOM    869  OD1 ASN A  71      -8.161  -3.747  10.356  1.00  5.790          O  
ATOM    870  ND2 ASN A  71      -8.957  -3.569  12.434  1.00  5.790          N  
ATOM    871  H   ASN A  71      -7.156  -0.589  10.185  1.00  4.740          H  
ATOM    872  HA  ASN A  71      -8.758  -1.575   9.026  1.00  5.050          H  
ATOM    873 1HB  ASN A  71     -10.263  -1.648  11.672  1.00  6.950          H  
ATOM    874 2HB  ASN A  71     -10.689  -2.552  10.235  1.00  6.950          H  
ATOM    875 1HD2 ASN A  71      -8.359  -4.298  12.767  1.00  6.950          H  
ATOM    876 2HD2 ASN A  71      -9.584  -3.108  13.064  1.00  6.950          H  
ATOM    877  N   ASN A  72      -9.805   1.125   9.016  1.00  4.170          N  
ATOM    878  CA  ASN A  72     -10.668   2.137   8.438  1.00  4.460          C  
ATOM    879  C   ASN A  72     -10.384   2.224   6.929  1.00  4.630          C  
ATOM    880  O   ASN A  72      -9.273   2.512   6.513  1.00  5.040          O  
ATOM    881  CB  ASN A  72     -10.530   3.450   9.185  1.00  6.130          C  
ATOM    882  CG  ASN A  72     -11.488   4.492   8.717  1.00  6.130          C  
ATOM    883  OD1 ASN A  72     -11.816   4.569   7.525  1.00  6.130          O  
ATOM    884  ND2 ASN A  72     -11.959   5.316   9.633  1.00  6.130          N  
ATOM    885  H   ASN A  72      -8.825   1.392   9.130  1.00  5.000          H  
ATOM    886  HA  ASN A  72     -11.703   1.814   8.547  1.00  5.350          H  
ATOM    887 1HB  ASN A  72     -10.717   3.266  10.244  1.00  7.350          H  
ATOM    888 2HB  ASN A  72      -9.524   3.818   9.113  1.00  7.350          H  
ATOM    889 1HD2 ASN A  72     -12.604   6.034   9.364  1.00  7.350          H  
ATOM    890 2HD2 ASN A  72     -11.677   5.233  10.592  1.00  7.350          H  
ATOM    891  N   ALA A  73     -11.364   1.904   6.097  1.00  4.600          N  
ATOM    892  CA  ALA A  73     -11.156   1.847   4.641  1.00  5.070          C  
ATOM    893  C   ALA A  73     -11.166   3.216   3.919  1.00  4.890          C  
ATOM    894  O   ALA A  73     -11.071   3.255   2.690  1.00  5.290          O  
ATOM    895  CB  ALA A  73     -12.216   0.957   4.019  1.00  6.910          C  
ATOM    896  H   ALA A  73     -12.272   1.677   6.481  1.00  5.520          H  
ATOM    897  HA  ALA A  73     -10.175   1.398   4.473  1.00  6.080          H  
ATOM    898 1HB  ALA A  73     -12.029   0.869   2.949  1.00  8.290          H  
ATOM    899 2HB  ALA A  73     -12.177  -0.027   4.480  1.00  8.290          H  
ATOM    900 3HB  ALA A  73     -13.195   1.403   4.181  1.00  8.290          H  
ATOM    901  N   LYS A  74     -11.340   4.311   4.652  1.00  4.480          N  
ATOM    902  CA  LYS A  74     -11.396   5.663   4.078  1.00  4.370          C  
ATOM    903  C   LYS A  74     -10.067   6.213   3.550  1.00  4.100          C  
ATOM    904  O   LYS A  74      -8.992   5.769   3.930  1.00  4.060          O  
ATOM    905  CB  LYS A  74     -11.946   6.661   5.105  1.00  6.160          C  
ATOM    906  CG  LYS A  74     -13.437   6.499   5.472  1.00  6.160          C  
ATOM    907  CD  LYS A  74     -13.843   7.515   6.567  1.00  6.160          C  
ATOM    908  CE  LYS A  74     -15.386   7.657   6.745  1.00  6.160          C  
ATOM    909  NZ  LYS A  74     -16.067   6.402   7.238  1.00  6.160          N  
ATOM    910  H   LYS A  74     -11.417   4.214   5.668  1.00  5.380          H  
ATOM    911  HA  LYS A  74     -12.085   5.630   3.232  1.00  5.240          H  
ATOM    912 1HB  LYS A  74     -11.370   6.579   6.018  1.00  7.390          H  
ATOM    913 2HB  LYS A  74     -11.799   7.677   4.732  1.00  7.390          H  
ATOM    914 1HG  LYS A  74     -14.043   6.668   4.580  1.00  7.390          H  
ATOM    915 2HG  LYS A  74     -13.616   5.485   5.822  1.00  7.390          H  
ATOM    916 1HD  LYS A  74     -13.418   7.189   7.521  1.00  7.390          H  
ATOM    917 2HD  LYS A  74     -13.419   8.495   6.333  1.00  7.390          H  
ATOM    918 1HE  LYS A  74     -15.578   8.455   7.463  1.00  7.390          H  
ATOM    919 2HE  LYS A  74     -15.820   7.934   5.788  1.00  7.390          H  
ATOM    920 1HZ  LYS A  74     -17.082   6.588   7.349  1.00  7.390          H  
ATOM    921 2HZ  LYS A  74     -15.940   5.645   6.599  1.00  7.390          H  
ATOM    922 3HZ  LYS A  74     -15.726   6.124   8.153  1.00  7.390          H  
ATOM    923  N   LEU A  75     -10.180   7.155   2.605  1.00  4.110          N  
ATOM    924  CA  LEU A  75      -9.074   7.944   2.038  1.00  3.980          C  
ATOM    925  C   LEU A  75      -9.237   9.355   2.558  1.00  3.600          C  
ATOM    926  O   LEU A  75     -10.348   9.725   2.936  1.00  3.730          O  
ATOM    927  CB  LEU A  75      -9.099   7.985   0.505  1.00  5.620          C  
ATOM    928  CG  LEU A  75      -8.468   6.828  -0.304  1.00  5.620          C  
ATOM    929  CD1 LEU A  75      -9.233   5.532  -0.098  1.00  5.620          C  
ATOM    930  CD2 LEU A  75      -8.461   7.219  -1.745  1.00  5.620          C  
ATOM    931  H   LEU A  75     -11.114   7.393   2.305  1.00  4.930          H  
ATOM    932  HA  LEU A  75      -8.122   7.561   2.391  1.00  4.780          H  
ATOM    933 1HB  LEU A  75     -10.129   8.095   0.179  1.00  6.750          H  
ATOM    934 2HB  LEU A  75      -8.567   8.869   0.225  1.00  6.750          H  
ATOM    935  HG  LEU A  75      -7.458   6.690  -0.003  1.00  6.750          H  
ATOM    936 1HD1 LEU A  75      -8.764   4.743  -0.686  1.00  6.750          H  
ATOM    937 2HD1 LEU A  75      -9.216   5.242   0.948  1.00  6.750          H  
ATOM    938 3HD1 LEU A  75     -10.265   5.659  -0.421  1.00  6.750          H  
ATOM    939 1HD2 LEU A  75      -8.005   6.431  -2.340  1.00  6.750          H  
ATOM    940 2HD2 LEU A  75      -9.484   7.373  -2.060  1.00  6.750          H  
ATOM    941 3HD2 LEU A  75      -7.893   8.136  -1.871  1.00  6.750          H  
ATOM    942  N   ALA A  76      -8.163  10.146   2.615  1.00  3.430          N  
ATOM    943  CA  ALA A  76      -8.363  11.540   3.065  1.00  3.260          C  
ATOM    944  C   ALA A  76      -8.588  12.457   1.885  1.00  3.100          C  
ATOM    945  O   ALA A  76      -7.943  12.294   0.855  1.00  3.200          O  
ATOM    946  CB  ALA A  76      -7.199  12.056   3.854  1.00  4.630          C  
ATOM    947  H   ALA A  76      -7.260   9.793   2.272  1.00  4.120          H  
ATOM    948  HA  ALA A  76      -9.252  11.576   3.700  1.00  3.910          H  
ATOM    949 1HB  ALA A  76      -7.416  13.070   4.162  1.00  5.560          H  
ATOM    950 2HB  ALA A  76      -7.053  11.446   4.722  1.00  5.560          H  
ATOM    951 3HB  ALA A  76      -6.317  12.048   3.231  1.00  5.560          H  
ATOM    952  N   GLY A  77      -9.493  13.422   2.020  1.00  3.120          N  
ATOM    953  CA  GLY A  77      -9.737  14.345   0.913  1.00  3.150          C  
ATOM    954  C   GLY A  77      -8.516  15.206   0.663  1.00  2.870          C  
ATOM    955  O   GLY A  77      -7.981  15.817   1.596  1.00  2.790          O  
ATOM    956  H   GLY A  77      -9.978  13.528   2.915  1.00  3.740          H  
ATOM    957 1HA  GLY A  77      -9.979  13.787   0.010  1.00  3.780          H  
ATOM    958 2HA  GLY A  77     -10.592  14.977   1.146  1.00  3.780          H  
ATOM    959  N   ILE A  78      -8.073  15.305  -0.589  1.00  2.810          N  
ATOM    960  CA  ILE A  78      -6.858  16.098  -0.812  1.00  2.610          C  
ATOM    961  C   ILE A  78      -7.016  17.168  -1.868  1.00  2.570          C  
ATOM    962  O   ILE A  78      -7.454  16.892  -2.990  1.00  2.790          O  
ATOM    963  CB  ILE A  78      -5.666  15.239  -1.250  1.00  3.730          C  
ATOM    964  CG1 ILE A  78      -5.414  14.094  -0.332  1.00  3.730          C  
ATOM    965  CG2 ILE A  78      -4.404  16.112  -1.297  1.00  3.730          C  
ATOM    966  CD1 ILE A  78      -4.966  14.327   1.034  1.00  3.730          C  
ATOM    967  H   ILE A  78      -8.559  14.811  -1.348  1.00  3.370          H  
ATOM    968  HA  ILE A  78      -6.597  16.608   0.113  1.00  3.130          H  
ATOM    969  HB  ILE A  78      -5.866  14.808  -2.213  1.00  4.480          H  
ATOM    970 1HG1 ILE A  78      -6.310  13.550  -0.271  1.00  4.480          H  
ATOM    971 2HG1 ILE A  78      -4.694  13.510  -0.800  1.00  4.480          H  
ATOM    972 1HG2 ILE A  78      -3.569  15.517  -1.590  1.00  4.480          H  
ATOM    973 2HG2 ILE A  78      -4.504  16.916  -2.002  1.00  4.480          H  
ATOM    974 3HG2 ILE A  78      -4.222  16.533  -0.315  1.00  4.480          H  
ATOM    975 1HD1 ILE A  78      -4.846  13.363   1.520  1.00  4.480          H  
ATOM    976 2HD1 ILE A  78      -4.017  14.843   1.052  1.00  4.480          H  
ATOM    977 3HD1 ILE A  78      -5.702  14.896   1.547  1.00  4.480          H  
ATOM    978  N   ARG A  79      -6.566  18.373  -1.541  1.00  2.340          N  
ATOM    979  CA  ARG A  79      -6.555  19.440  -2.527  1.00  2.300          C  
ATOM    980  C   ARG A  79      -5.171  20.106  -2.463  1.00  2.170          C  
ATOM    981  O   ARG A  79      -4.714  20.429  -1.375  1.00  1.990          O  
ATOM    982  CB  ARG A  79      -7.663  20.447  -2.243  1.00  3.240          C  
ATOM    983  CG  ARG A  79      -9.087  19.855  -2.309  1.00  3.240          C  
ATOM    984  CD  ARG A  79      -9.515  19.475  -3.693  1.00  3.240          C  
ATOM    985  NE  ARG A  79     -10.873  18.961  -3.698  1.00  3.240          N  
ATOM    986  CZ  ARG A  79     -11.225  17.663  -3.467  1.00  3.240          C  
ATOM    987  NH1 ARG A  79     -10.320  16.733  -3.208  1.00  3.240          N  
ATOM    988  NH2 ARG A  79     -12.505  17.322  -3.498  1.00  3.240          N  
ATOM    989  H   ARG A  79      -6.237  18.508  -0.574  1.00  2.810          H  
ATOM    990  HA  ARG A  79      -6.723  18.996  -3.494  1.00  2.760          H  
ATOM    991 1HB  ARG A  79      -7.523  20.869  -1.247  1.00  3.880          H  
ATOM    992 2HB  ARG A  79      -7.604  21.268  -2.959  1.00  3.880          H  
ATOM    993 1HG  ARG A  79      -9.156  18.981  -1.669  1.00  3.880          H  
ATOM    994 2HG  ARG A  79      -9.789  20.605  -1.947  1.00  3.880          H  
ATOM    995 1HD  ARG A  79      -9.485  20.358  -4.328  1.00  3.880          H  
ATOM    996 2HD  ARG A  79      -8.869  18.717  -4.110  1.00  3.880          H  
ATOM    997  HE  ARG A  79     -11.617  19.621  -3.892  1.00  3.880          H  
ATOM    998 1HH1 ARG A  79      -9.314  16.946  -3.178  1.00  3.880          H  
ATOM    999 2HH1 ARG A  79     -10.613  15.760  -3.029  1.00  3.880          H  
ATOM   1000 1HH2 ARG A  79     -13.209  18.016  -3.693  1.00  3.880          H  
ATOM   1001 2HH2 ARG A  79     -12.776  16.362  -3.331  1.00  3.880          H  
ATOM   1002  N   PRO A  80      -4.475  20.313  -3.593  1.00  2.370          N  
ATOM   1003  CA  PRO A  80      -3.151  20.908  -3.662  1.00  2.390          C  
ATOM   1004  C   PRO A  80      -3.202  22.385  -3.368  1.00  2.280          C  
ATOM   1005  O   PRO A  80      -4.204  23.041  -3.653  1.00  2.580          O  
ATOM   1006  CB  PRO A  80      -2.742  20.649  -5.116  1.00  3.580          C  
ATOM   1007  CG  PRO A  80      -4.052  20.573  -5.872  1.00  3.580          C  
ATOM   1008  CD  PRO A  80      -5.041  19.945  -4.900  1.00  3.580          C  
ATOM   1009  HA  PRO A  80      -2.464  20.415  -2.973  1.00  2.870          H  
ATOM   1010 1HB  PRO A  80      -2.092  21.468  -5.467  1.00  4.300          H  
ATOM   1011 2HB  PRO A  80      -2.149  19.732  -5.182  1.00  4.300          H  
ATOM   1012 1HG  PRO A  80      -4.361  21.583  -6.189  1.00  4.300          H  
ATOM   1013 2HG  PRO A  80      -3.925  19.978  -6.793  1.00  4.300          H  
ATOM   1014 1HD  PRO A  80      -6.019  20.429  -5.051  1.00  4.300          H  
ATOM   1015 2HD  PRO A  80      -5.073  18.859  -5.032  1.00  4.300          H  
ATOM   1016  N   THR A  81      -2.089  22.910  -2.879  1.00  2.120          N  
ATOM   1017  CA  THR A  81      -1.922  24.333  -2.651  1.00  2.160          C  
ATOM   1018  C   THR A  81      -0.633  24.758  -3.354  1.00  2.170          C  
ATOM   1019  O   THR A  81       0.374  25.067  -2.702  1.00  2.490          O  
ATOM   1020  CB  THR A  81      -1.768  24.661  -1.160  1.00  3.010          C  
ATOM   1021  OG1 THR A  81      -0.638  23.966  -0.658  1.00  3.010          O  
ATOM   1022  CG2 THR A  81      -2.995  24.186  -0.388  1.00  3.010          C  
ATOM   1023  H   THR A  81      -1.311  22.305  -2.614  1.00  2.540          H  
ATOM   1024  HA  THR A  81      -2.764  24.878  -3.079  1.00  2.590          H  
ATOM   1025  HB  THR A  81      -1.633  25.732  -1.026  1.00  3.610          H  
ATOM   1026  HG1 THR A  81       0.159  24.339  -1.085  1.00  3.610          H  
ATOM   1027 1HG2 THR A  81      -2.864  24.412   0.661  1.00  3.610          H  
ATOM   1028 2HG2 THR A  81      -3.881  24.691  -0.761  1.00  3.610          H  
ATOM   1029 3HG2 THR A  81      -3.117  23.109  -0.507  1.00  3.610          H  
ATOM   1030  N   GLY A  82      -0.619  24.668  -4.687  1.00  2.100          N  
ATOM   1031  CA  GLY A  82       0.568  24.962  -5.494  1.00  2.390          C  
ATOM   1032  C   GLY A  82       1.546  23.783  -5.572  1.00  2.410          C  
ATOM   1033  O   GLY A  82       1.791  23.234  -6.644  1.00  2.770          O  
ATOM   1034  H   GLY A  82      -1.469  24.411  -5.168  1.00  2.520          H  
ATOM   1035 1HA  GLY A  82       0.255  25.235  -6.500  1.00  2.870          H  
ATOM   1036 2HA  GLY A  82       1.080  25.830  -5.078  1.00  2.870          H  
ATOM   1037  N   THR A  83       2.086  23.413  -4.415  1.00  2.290          N  
ATOM   1038  CA  THR A  83       3.050  22.324  -4.261  1.00  2.450          C  
ATOM   1039  C   THR A  83       2.545  21.282  -3.270  1.00  2.240          C  
ATOM   1040  O   THR A  83       2.157  20.172  -3.652  1.00  2.270          O  
ATOM   1041  CB  THR A  83       4.413  22.856  -3.769  1.00  3.370          C  
ATOM   1042  OG1 THR A  83       4.235  23.584  -2.533  1.00  3.370          O  
ATOM   1043  CG2 THR A  83       4.995  23.783  -4.816  1.00  3.370          C  
ATOM   1044  H   THR A  83       1.804  23.955  -3.598  1.00  2.750          H  
ATOM   1045  HA  THR A  83       3.190  21.838  -5.225  1.00  2.940          H  
ATOM   1046  HB  THR A  83       5.090  22.024  -3.600  1.00  4.040          H  
ATOM   1047  HG1 THR A  83       5.104  23.764  -2.142  1.00  4.040          H  
ATOM   1048 1HG2 THR A  83       5.957  24.161  -4.474  1.00  4.040          H  
ATOM   1049 2HG2 THR A  83       5.128  23.233  -5.747  1.00  4.040          H  
ATOM   1050 3HG2 THR A  83       4.321  24.618  -4.981  1.00  4.040          H  
ATOM   1051  N   SER A  84       2.602  21.639  -1.999  1.00  2.240          N  
ATOM   1052  CA  SER A  84       2.166  20.800  -0.895  1.00  2.180          C  
ATOM   1053  C   SER A  84       0.644  20.724  -0.941  1.00  2.050          C  
ATOM   1054  O   SER A  84       0.039  21.355  -1.818  1.00  2.260          O  
ATOM   1055  CB  SER A  84       2.668  21.354   0.415  1.00  3.080          C  
ATOM   1056  OG  SER A  84       1.987  22.492   0.809  1.00  3.080          O  
ATOM   1057  H   SER A  84       2.972  22.562  -1.808  1.00  2.690          H  
ATOM   1058  HA  SER A  84       2.557  19.792  -1.025  1.00  2.620          H  
ATOM   1059 1HB  SER A  84       2.578  20.631   1.151  1.00  3.690          H  
ATOM   1060 2HB  SER A  84       3.723  21.589   0.323  1.00  3.690          H  
ATOM   1061  HG  SER A  84       2.393  22.768   1.642  1.00  3.690          H  
ATOM   1062  N   TYR A  85       0.029  19.905  -0.073  1.00  2.110          N  
ATOM   1063  CA  TYR A  85      -1.424  19.722  -0.112  1.00  2.210          C  
ATOM   1064  C   TYR A  85      -2.138  19.952   1.224  1.00  2.080          C  
ATOM   1065  O   TYR A  85      -1.565  19.777   2.314  1.00  2.170          O  
ATOM   1066  CB  TYR A  85      -1.759  18.277  -0.489  1.00  3.050          C  
ATOM   1067  CG  TYR A  85      -1.055  17.717  -1.693  1.00  3.050          C  
ATOM   1068  CD1 TYR A  85       0.194  17.133  -1.497  1.00  3.050          C  
ATOM   1069  CD2 TYR A  85      -1.605  17.749  -2.948  1.00  3.050          C  
ATOM   1070  CE1 TYR A  85       0.882  16.608  -2.541  1.00  3.050          C  
ATOM   1071  CE2 TYR A  85      -0.900  17.228  -4.007  1.00  3.050          C  
ATOM   1072  CZ  TYR A  85       0.342  16.661  -3.804  1.00  3.050          C  
ATOM   1073  OH  TYR A  85       1.054  16.146  -4.863  1.00  3.050          O  
ATOM   1074  H   TYR A  85       0.600  19.388   0.592  1.00  2.530          H  
ATOM   1075  HA  TYR A  85      -1.849  20.424  -0.824  1.00  2.650          H  
ATOM   1076 1HB  TYR A  85      -1.618  17.624   0.339  1.00  3.660          H  
ATOM   1077 2HB  TYR A  85      -2.810  18.270  -0.707  1.00  3.660          H  
ATOM   1078  HD1 TYR A  85       0.631  17.099  -0.503  1.00  3.660          H  
ATOM   1079  HD2 TYR A  85      -2.580  18.184  -3.108  1.00  3.660          H  
ATOM   1080  HE1 TYR A  85       1.860  16.157  -2.374  1.00  3.660          H  
ATOM   1081  HE2 TYR A  85      -1.322  17.259  -5.008  1.00  3.660          H  
ATOM   1082  HH  TYR A  85       1.899  15.789  -4.541  1.00  3.660          H  
ATOM   1083  N   GLU A  86      -3.430  20.280   1.117  1.00  2.080          N  
ATOM   1084  CA  GLU A  86      -4.352  20.355   2.247  1.00  1.970          C  
ATOM   1085  C   GLU A  86      -5.014  18.984   2.397  1.00  2.080          C  
ATOM   1086  O   GLU A  86      -5.631  18.486   1.445  1.00  2.300          O  
ATOM   1087  CB  GLU A  86      -5.448  21.412   2.012  1.00  2.800          C  
ATOM   1088  CG  GLU A  86      -6.413  21.578   3.190  1.00  2.800          C  
ATOM   1089  CD  GLU A  86      -7.507  22.599   2.981  1.00  2.800          C  
ATOM   1090  OE1 GLU A  86      -7.623  23.135   1.908  1.00  2.800          O  
ATOM   1091  OE2 GLU A  86      -8.227  22.848   3.930  1.00  2.800          O  
ATOM   1092  H   GLU A  86      -3.812  20.450   0.186  1.00  2.500          H  
ATOM   1093  HA  GLU A  86      -3.798  20.587   3.158  1.00  2.360          H  
ATOM   1094 1HB  GLU A  86      -4.996  22.375   1.801  1.00  3.360          H  
ATOM   1095 2HB  GLU A  86      -6.036  21.132   1.137  1.00  3.360          H  
ATOM   1096 1HG  GLU A  86      -6.879  20.619   3.376  1.00  3.360          H  
ATOM   1097 2HG  GLU A  86      -5.847  21.838   4.072  1.00  3.360          H  
ATOM   1098  N   CYS A  87      -4.898  18.357   3.573  1.00  2.030          N  
ATOM   1099  CA  CYS A  87      -5.462  17.019   3.771  1.00  2.250          C  
ATOM   1100  C   CYS A  87      -6.550  16.903   4.836  1.00  2.130          C  
ATOM   1101  O   CYS A  87      -6.333  17.192   6.022  1.00  1.900          O  
ATOM   1102  CB  CYS A  87      -4.336  16.064   4.110  1.00  3.060          C  
ATOM   1103  SG  CYS A  87      -4.828  14.400   4.371  1.00  3.060          S  
ATOM   1104  H   CYS A  87      -4.362  18.778   4.341  1.00  2.440          H  
ATOM   1105  HA  CYS A  87      -5.903  16.706   2.828  1.00  2.700          H  
ATOM   1106 1HB  CYS A  87      -3.643  16.077   3.288  1.00  3.670          H  
ATOM   1107 2HB  CYS A  87      -3.811  16.413   4.994  1.00  3.670          H  
ATOM   1108  HG  CYS A  87      -5.307  14.558   5.613  1.00  3.670          H  
ATOM   1109  N   HIS A  88      -7.740  16.465   4.405  1.00  2.410          N  
ATOM   1110  CA  HIS A  88      -8.888  16.313   5.298  1.00  2.450          C  
ATOM   1111  C   HIS A  88      -9.182  14.857   5.634  1.00  2.750          C  
ATOM   1112  O   HIS A  88      -9.847  14.129   4.871  1.00  3.040          O  
ATOM   1113  CB  HIS A  88     -10.164  16.918   4.698  1.00  3.410          C  
ATOM   1114  CG  HIS A  88     -10.173  18.401   4.507  1.00  3.410          C  
ATOM   1115  ND1 HIS A  88     -11.323  19.086   4.166  1.00  3.410          N  
ATOM   1116  CD2 HIS A  88      -9.205  19.337   4.611  1.00  3.410          C  
ATOM   1117  CE1 HIS A  88     -11.052  20.376   4.070  1.00  3.410          C  
ATOM   1118  NE2 HIS A  88      -9.783  20.548   4.337  1.00  3.410          N  
ATOM   1119  H   HIS A  88      -7.841  16.251   3.407  1.00  2.890          H  
ATOM   1120  HA  HIS A  88      -8.684  16.818   6.241  1.00  2.940          H  
ATOM   1121 1HB  HIS A  88     -10.354  16.456   3.726  1.00  4.100          H  
ATOM   1122 2HB  HIS A  88     -11.001  16.670   5.341  1.00  4.100          H  
ATOM   1123  HD2 HIS A  88      -8.164  19.187   4.867  1.00  4.100          H  
ATOM   1124  HE1 HIS A  88     -11.757  21.163   3.813  1.00  4.100          H  
ATOM   1125  HE2 HIS A  88      -9.278  21.451   4.339  1.00  4.100          H  
ATOM   1126  N   PHE A  89      -8.713  14.419   6.792  1.00  2.780          N  
ATOM   1127  CA  PHE A  89      -8.849  13.034   7.193  1.00  3.120          C  
ATOM   1128  C   PHE A  89     -10.183  12.908   7.902  1.00  3.270          C  
ATOM   1129  O   PHE A  89     -10.270  12.888   9.143  1.00  3.110          O  
ATOM   1130  CB  PHE A  89      -7.780  12.612   8.177  1.00  4.230          C  
ATOM   1131  CG  PHE A  89      -6.383  12.652   7.747  1.00  4.230          C  
ATOM   1132  CD1 PHE A  89      -5.695  13.809   7.910  1.00  4.230          C  
ATOM   1133  CD2 PHE A  89      -5.712  11.560   7.283  1.00  4.230          C  
ATOM   1134  CE1 PHE A  89      -4.412  13.901   7.637  1.00  4.230          C  
ATOM   1135  CE2 PHE A  89      -4.356  11.667   6.982  1.00  4.230          C  
ATOM   1136  CZ  PHE A  89      -3.709  12.841   7.170  1.00  4.230          C  
ATOM   1137  H   PHE A  89      -8.240  15.054   7.436  1.00  3.340          H  
ATOM   1138  HA  PHE A  89      -8.839  12.396   6.313  1.00  3.740          H  
ATOM   1139 1HB  PHE A  89      -7.864  13.243   9.014  1.00  5.080          H  
ATOM   1140 2HB  PHE A  89      -7.995  11.599   8.515  1.00  5.080          H  
ATOM   1141  HD1 PHE A  89      -6.190  14.679   8.294  1.00  5.080          H  
ATOM   1142  HD2 PHE A  89      -6.238  10.612   7.162  1.00  5.080          H  
ATOM   1143  HE1 PHE A  89      -3.955  14.829   7.809  1.00  5.080          H  
ATOM   1144  HE2 PHE A  89      -3.805  10.814   6.618  1.00  5.080          H  
ATOM   1145  HZ  PHE A  89      -2.645  12.942   6.953  1.00  5.080          H  
ATOM   1146  N   THR A  90     -11.237  12.856   7.124  1.00  3.710          N  
ATOM   1147  CA  THR A  90     -12.544  12.911   7.725  1.00  4.040          C  
ATOM   1148  C   THR A  90     -12.908  11.602   8.386  1.00  4.290          C  
ATOM   1149  O   THR A  90     -12.274  10.566   8.156  1.00  4.310          O  
ATOM   1150  CB  THR A  90     -13.597  13.325   6.686  1.00  5.520          C  
ATOM   1151  OG1 THR A  90     -13.658  12.347   5.634  1.00  5.520          O  
ATOM   1152  CG2 THR A  90     -13.214  14.680   6.091  1.00  5.520          C  
ATOM   1153  H   THR A  90     -11.115  12.849   6.109  1.00  4.450          H  
ATOM   1154  HA  THR A  90     -12.515  13.671   8.493  1.00  4.850          H  
ATOM   1155  HB  THR A  90     -14.573  13.402   7.165  1.00  6.630          H  
ATOM   1156  HG1 THR A  90     -14.059  11.541   5.964  1.00  6.630          H  
ATOM   1157 1HG2 THR A  90     -13.960  14.977   5.356  1.00  6.630          H  
ATOM   1158 2HG2 THR A  90     -13.161  15.425   6.877  1.00  6.630          H  
ATOM   1159 3HG2 THR A  90     -12.252  14.604   5.607  1.00  6.630          H  
ATOM   1160  N   ASN A  91     -13.950  11.634   9.203  1.00  4.600          N  
ATOM   1161  CA  ASN A  91     -14.373  10.438   9.900  1.00  4.960          C  
ATOM   1162  C   ASN A  91     -15.880  10.464  10.149  1.00  5.370          C  
ATOM   1163  O   ASN A  91     -16.575  11.394   9.740  1.00  5.380          O  
ATOM   1164  CB  ASN A  91     -13.564  10.318  11.190  1.00  6.800          C  
ATOM   1165  CG  ASN A  91     -13.300   8.896  11.626  1.00  6.800          C  
ATOM   1166  OD1 ASN A  91     -14.169   8.025  11.491  1.00  6.800          O  
ATOM   1167  ND2 ASN A  91     -12.117   8.650  12.125  1.00  6.800          N  
ATOM   1168  H   ASN A  91     -14.409  12.526   9.398  1.00  5.520          H  
ATOM   1169  HA  ASN A  91     -14.160   9.573   9.270  1.00  5.950          H  
ATOM   1170 1HB  ASN A  91     -12.603  10.822  11.058  1.00  8.160          H  
ATOM   1171 2HB  ASN A  91     -14.087  10.843  11.996  1.00  8.160          H  
ATOM   1172 1HD2 ASN A  91     -11.882   7.724  12.417  1.00  8.160          H  
ATOM   1173 2HD2 ASN A  91     -11.446   9.390  12.211  1.00  8.160          H  
ATOM   1174  N   ASP A  92     -16.383   9.417  10.794  1.00  5.820          N  
ATOM   1175  CA  ASP A  92     -17.806   9.244  11.069  1.00  6.290          C  
ATOM   1176  C   ASP A  92     -18.223   9.752  12.457  1.00  6.340          C  
ATOM   1177  O   ASP A  92     -19.347   9.519  12.904  1.00  6.540          O  
ATOM   1178  CB  ASP A  92     -18.155   7.761  10.936  1.00  8.620          C  
ATOM   1179  CG  ASP A  92     -18.033   7.228   9.489  1.00  8.620          C  
ATOM   1180  OD1 ASP A  92     -18.492   7.873   8.577  1.00  8.620          O  
ATOM   1181  OD2 ASP A  92     -17.402   6.197   9.296  1.00  8.620          O  
ATOM   1182  H   ASP A  92     -15.738   8.687  11.084  1.00  6.980          H  
ATOM   1183  HA  ASP A  92     -18.368   9.804  10.323  1.00  7.550          H  
ATOM   1184 1HB  ASP A  92     -17.496   7.179  11.578  1.00 10.340          H  
ATOM   1185 2HB  ASP A  92     -19.175   7.597  11.285  1.00 10.340          H  
ATOM   1186  N   GLY A  93     -17.311  10.433  13.144  1.00  6.270          N  
ATOM   1187  CA  GLY A  93     -17.574  10.968  14.474  1.00  6.460          C  
ATOM   1188  C   GLY A  93     -16.301  11.531  15.094  1.00  5.880          C  
ATOM   1189  O   GLY A  93     -15.251  11.565  14.455  1.00  6.140          O  
ATOM   1190  H   GLY A  93     -16.409  10.591  12.721  1.00  7.520          H  
ATOM   1191 1HA  GLY A  93     -18.327  11.753  14.406  1.00  7.750          H  
ATOM   1192 2HA  GLY A  93     -17.982  10.182  15.110  1.00  7.750          H  
ATOM   1193  N   GLY A  94     -16.384  11.969  16.349  1.00  5.380          N  
ATOM   1194  CA  GLY A  94     -15.225  12.546  17.028  1.00  5.100          C  
ATOM   1195  C   GLY A  94     -14.719  13.825  16.362  1.00  4.890          C  
ATOM   1196  O   GLY A  94     -15.463  14.811  16.241  1.00  4.830          O  
ATOM   1197  H   GLY A  94     -17.266  11.911  16.836  1.00  6.460          H  
ATOM   1198 1HA  GLY A  94     -15.491  12.763  18.064  1.00  6.120          H  
ATOM   1199 2HA  GLY A  94     -14.423  11.811  17.063  1.00  6.120          H  
ATOM   1200  N   SER A  95     -13.443  13.809  15.971  1.00  4.920          N  
ATOM   1201  CA  SER A  95     -12.788  14.954  15.344  1.00  4.790          C  
ATOM   1202  C   SER A  95     -12.189  14.640  14.016  1.00  4.200          C  
ATOM   1203  O   SER A  95     -11.285  13.804  13.933  1.00  4.030          O  
ATOM   1204  CB  SER A  95     -11.588  15.407  16.161  1.00  6.760          C  
ATOM   1205  OG  SER A  95     -10.860  16.480  15.514  1.00  6.760          O  
ATOM   1206  H   SER A  95     -12.922  12.954  16.096  1.00  5.900          H  
ATOM   1207  HA  SER A  95     -13.515  15.752  15.213  1.00  5.750          H  
ATOM   1208 1HB  SER A  95     -11.931  15.734  17.118  1.00  8.110          H  
ATOM   1209 2HB  SER A  95     -10.922  14.564  16.327  1.00  8.110          H  
ATOM   1210  HG  SER A  95     -10.621  16.192  14.575  1.00  8.110          H  
ATOM   1211  N   ASN A  96     -12.629  15.328  12.971  1.00  4.070          N  
ATOM   1212  CA  ASN A  96     -11.960  15.101  11.712  1.00  3.690          C  
ATOM   1213  C   ASN A  96     -10.527  15.508  11.994  1.00  3.510          C  
ATOM   1214  O   ASN A  96     -10.281  16.409  12.808  1.00  3.810          O  
ATOM   1215  CB  ASN A  96     -12.542  15.899  10.563  1.00  5.320          C  
ATOM   1216  CG  ASN A  96     -13.870  15.416  10.037  1.00  5.320          C  
ATOM   1217  OD1 ASN A  96     -14.317  14.276  10.255  1.00  5.320          O  
ATOM   1218  ND2 ASN A  96     -14.477  16.257   9.274  1.00  5.320          N  
ATOM   1219  H   ASN A  96     -13.396  15.988  13.061  1.00  4.880          H  
ATOM   1220  HA  ASN A  96     -11.963  14.037  11.464  1.00  4.430          H  
ATOM   1221 1HB  ASN A  96     -12.692  16.912  10.908  1.00  6.380          H  
ATOM   1222 2HB  ASN A  96     -11.818  15.932   9.743  1.00  6.380          H  
ATOM   1223 1HD2 ASN A  96     -15.349  16.007   8.847  1.00  6.380          H  
ATOM   1224 2HD2 ASN A  96     -14.032  17.152   9.084  1.00  6.380          H  
ATOM   1225  N   PHE A  97      -9.581  14.818  11.390  1.00  3.120          N  
ATOM   1226  CA  PHE A  97      -8.175  15.128  11.549  1.00  2.980          C  
ATOM   1227  C   PHE A  97      -7.661  15.937  10.368  1.00  2.600          C  
ATOM   1228  O   PHE A  97      -8.023  15.666   9.222  1.00  2.460          O  
ATOM   1229  CB  PHE A  97      -7.418  13.821  11.822  1.00  4.230          C  
ATOM   1230  CG  PHE A  97      -5.968  13.908  11.713  1.00  4.230          C  
ATOM   1231  CD1 PHE A  97      -5.290  14.851  12.370  1.00  4.230          C  
ATOM   1232  CD2 PHE A  97      -5.270  13.012  10.972  1.00  4.230          C  
ATOM   1233  CE1 PHE A  97      -3.974  14.949  12.288  1.00  4.230          C  
ATOM   1234  CE2 PHE A  97      -3.934  13.110  10.891  1.00  4.230          C  
ATOM   1235  CZ  PHE A  97      -3.312  14.095  11.557  1.00  4.230          C  
ATOM   1236  H   PHE A  97      -9.849  14.068  10.744  1.00  3.740          H  
ATOM   1237  HA  PHE A  97      -8.067  15.750  12.440  1.00  3.580          H  
ATOM   1238 1HB  PHE A  97      -7.650  13.505  12.836  1.00  5.070          H  
ATOM   1239 2HB  PHE A  97      -7.772  13.038  11.176  1.00  5.070          H  
ATOM   1240  HD1 PHE A  97      -5.833  15.539  12.970  1.00  5.070          H  
ATOM   1241  HD2 PHE A  97      -5.795  12.222  10.442  1.00  5.070          H  
ATOM   1242  HE1 PHE A  97      -3.444  15.720  12.822  1.00  5.070          H  
ATOM   1243  HE2 PHE A  97      -3.362  12.408  10.291  1.00  5.070          H  
ATOM   1244  HZ  PHE A  97      -2.296  14.188  11.512  1.00  5.070          H  
ATOM   1245  N   TYR A  98      -6.870  16.978  10.618  1.00  2.550          N  
ATOM   1246  CA  TYR A  98      -6.388  17.746   9.478  1.00  2.240          C  
ATOM   1247  C   TYR A  98      -4.868  17.869   9.459  1.00  2.160          C  
ATOM   1248  O   TYR A  98      -4.222  17.984  10.514  1.00  2.420          O  
ATOM   1249  CB  TYR A  98      -7.038  19.121   9.515  1.00  3.260          C  
ATOM   1250  CG  TYR A  98      -8.568  19.078   9.432  1.00  3.260          C  
ATOM   1251  CD1 TYR A  98      -9.319  18.924  10.595  1.00  3.260          C  
ATOM   1252  CD2 TYR A  98      -9.213  19.210   8.217  1.00  3.260          C  
ATOM   1253  CE1 TYR A  98     -10.685  18.888  10.533  1.00  3.260          C  
ATOM   1254  CE2 TYR A  98     -10.603  19.183   8.159  1.00  3.260          C  
ATOM   1255  CZ  TYR A  98     -11.336  19.013   9.312  1.00  3.260          C  
ATOM   1256  OH  TYR A  98     -12.723  18.979   9.282  1.00  3.260          O  
ATOM   1257  H   TYR A  98      -6.599  17.248  11.575  1.00  3.060          H  
ATOM   1258  HA  TYR A  98      -6.675  17.244   8.556  1.00  2.690          H  
ATOM   1259 1HB  TYR A  98      -6.760  19.592  10.444  1.00  3.910          H  
ATOM   1260 2HB  TYR A  98      -6.659  19.734   8.694  1.00  3.910          H  
ATOM   1261  HD1 TYR A  98      -8.827  18.829  11.562  1.00  3.910          H  
ATOM   1262  HD2 TYR A  98      -8.628  19.340   7.313  1.00  3.910          H  
ATOM   1263  HE1 TYR A  98     -11.261  18.767  11.452  1.00  3.910          H  
ATOM   1264  HE2 TYR A  98     -11.113  19.288   7.203  1.00  3.910          H  
ATOM   1265  HH  TYR A  98     -13.078  19.506   8.540  1.00  3.910          H  
ATOM   1266  N   SER A  99      -4.300  17.932   8.248  1.00  1.940          N  
ATOM   1267  CA  SER A  99      -2.847  18.111   8.138  1.00  1.940          C  
ATOM   1268  C   SER A  99      -2.364  18.733   6.845  1.00  1.770          C  
ATOM   1269  O   SER A  99      -3.082  18.835   5.839  1.00  1.770          O  
ATOM   1270  CB  SER A  99      -2.119  16.782   8.194  1.00  2.720          C  
ATOM   1271  OG  SER A  99      -2.282  16.073   7.005  1.00  2.720          O  
ATOM   1272  H   SER A  99      -4.886  17.809   7.414  1.00  2.330          H  
ATOM   1273  HA  SER A  99      -2.518  18.754   8.953  1.00  2.330          H  
ATOM   1274 1HB  SER A  99      -1.076  16.933   8.359  1.00  3.260          H  
ATOM   1275 2HB  SER A  99      -2.503  16.204   9.027  1.00  3.260          H  
ATOM   1276  HG  SER A  99      -1.642  16.443   6.385  1.00  3.260          H  
ATOM   1277  N   GLY A 100      -1.100  19.127   6.887  1.00  1.830          N  
ATOM   1278  CA  GLY A 100      -0.384  19.565   5.711  1.00  1.820          C  
ATOM   1279  C   GLY A 100       0.391  18.360   5.185  1.00  1.860          C  
ATOM   1280  O   GLY A 100       0.946  17.573   5.966  1.00  2.030          O  
ATOM   1281  H   GLY A 100      -0.601  19.052   7.776  1.00  2.200          H  
ATOM   1282 1HA  GLY A 100      -1.068  19.952   4.953  1.00  2.180          H  
ATOM   1283 2HA  GLY A 100       0.304  20.354   5.990  1.00  2.180          H  
ATOM   1284  N   VAL A 101       0.482  18.238   3.866  1.00  1.900          N  
ATOM   1285  CA  VAL A 101       1.222  17.142   3.244  1.00  2.160          C  
ATOM   1286  C   VAL A 101       2.267  17.680   2.286  1.00  2.120          C  
ATOM   1287  O   VAL A 101       1.937  18.467   1.408  1.00  2.110          O  
ATOM   1288  CB  VAL A 101       0.231  16.222   2.479  1.00  2.920          C  
ATOM   1289  CG1 VAL A 101       0.952  15.053   1.773  1.00  2.920          C  
ATOM   1290  CG2 VAL A 101      -0.837  15.714   3.435  1.00  2.920          C  
ATOM   1291  H   VAL A 101      -0.035  18.904   3.281  1.00  2.280          H  
ATOM   1292  HA  VAL A 101       1.730  16.584   4.022  1.00  2.590          H  
ATOM   1293  HB  VAL A 101      -0.232  16.793   1.724  1.00  3.500          H  
ATOM   1294 1HG1 VAL A 101       0.226  14.459   1.232  1.00  3.500          H  
ATOM   1295 2HG1 VAL A 101       1.671  15.441   1.075  1.00  3.500          H  
ATOM   1296 3HG1 VAL A 101       1.454  14.426   2.484  1.00  3.500          H  
ATOM   1297 1HG2 VAL A 101      -1.544  15.096   2.887  1.00  3.500          H  
ATOM   1298 2HG2 VAL A 101      -0.389  15.129   4.222  1.00  3.500          H  
ATOM   1299 3HG2 VAL A 101      -1.361  16.557   3.877  1.00  3.500          H  
ATOM   1300  N   GLY A 102       3.533  17.274   2.411  1.00  2.300          N  
ATOM   1301  CA  GLY A 102       4.535  17.796   1.479  1.00  2.440          C  
ATOM   1302  C   GLY A 102       4.198  17.347   0.060  1.00  2.540          C  
ATOM   1303  O   GLY A 102       3.574  16.301  -0.103  1.00  2.600          O  
ATOM   1304  H   GLY A 102       3.825  16.630   3.158  1.00  2.760          H  
ATOM   1305 1HA  GLY A 102       4.573  18.875   1.534  1.00  2.930          H  
ATOM   1306 2HA  GLY A 102       5.515  17.417   1.766  1.00  2.930          H  
ATOM   1307  N   PRO A 103       4.737  18.010  -0.987  1.00  2.720          N  
ATOM   1308  CA  PRO A 103       4.501  17.746  -2.410  1.00  2.920          C  
ATOM   1309  C   PRO A 103       4.911  16.330  -2.819  1.00  3.250          C  
ATOM   1310  O   PRO A 103       4.490  15.810  -3.853  1.00  3.540          O  
ATOM   1311  CB  PRO A 103       5.379  18.799  -3.098  1.00  4.380          C  
ATOM   1312  CG  PRO A 103       6.430  19.186  -2.074  1.00  4.380          C  
ATOM   1313  CD  PRO A 103       5.729  19.082  -0.736  1.00  4.380          C  
ATOM   1314  HA  PRO A 103       3.443  17.930  -2.644  1.00  3.500          H  
ATOM   1315 1HB  PRO A 103       5.823  18.364  -4.006  1.00  5.260          H  
ATOM   1316 2HB  PRO A 103       4.767  19.631  -3.423  1.00  5.260          H  
ATOM   1317 1HG  PRO A 103       7.306  18.532  -2.158  1.00  5.260          H  
ATOM   1318 2HG  PRO A 103       6.784  20.206  -2.280  1.00  5.260          H  
ATOM   1319 1HD  PRO A 103       6.463  18.791   0.031  1.00  5.260          H  
ATOM   1320 2HD  PRO A 103       5.239  20.027  -0.502  1.00  5.260          H  
ATOM   1321  N   THR A 104       5.763  15.727  -1.991  1.00  3.350          N  
ATOM   1322  CA  THR A 104       6.297  14.398  -2.162  1.00  3.810          C  
ATOM   1323  C   THR A 104       5.504  13.314  -1.454  1.00  3.880          C  
ATOM   1324  O   THR A 104       5.636  12.135  -1.774  1.00  4.360          O  
ATOM   1325  CB  THR A 104       7.691  14.360  -1.531  1.00  5.150          C  
ATOM   1326  OG1 THR A 104       7.569  14.692  -0.118  1.00  5.150          O  
ATOM   1327  CG2 THR A 104       8.611  15.347  -2.211  1.00  5.150          C  
ATOM   1328  H   THR A 104       6.081  16.209  -1.166  1.00  4.020          H  
ATOM   1329  HA  THR A 104       6.339  14.170  -3.225  1.00  4.570          H  
ATOM   1330  HB  THR A 104       8.085  13.371  -1.607  1.00  6.180          H  
ATOM   1331  HG1 THR A 104       8.380  14.428   0.359  1.00  6.180          H  
ATOM   1332 1HG2 THR A 104       9.596  15.302  -1.740  1.00  6.180          H  
ATOM   1333 2HG2 THR A 104       8.699  15.091  -3.264  1.00  6.180          H  
ATOM   1334 3HG2 THR A 104       8.214  16.344  -2.114  1.00  6.180          H  
ATOM   1335  N   GLY A 105       4.763  13.673  -0.404  1.00  3.480          N  
ATOM   1336  CA  GLY A 105       4.063  12.682   0.402  1.00  3.630          C  
ATOM   1337  C   GLY A 105       5.021  11.994   1.381  1.00  3.770          C  
ATOM   1338  O   GLY A 105       4.618  11.110   2.138  1.00  3.910          O  
ATOM   1339  H   GLY A 105       4.617  14.659  -0.178  1.00  4.180          H  
ATOM   1340 1HA  GLY A 105       3.258  13.169   0.948  1.00  4.360          H  
ATOM   1341 2HA  GLY A 105       3.611  11.943  -0.254  1.00  4.360          H  
ATOM   1342  N   SER A 106       6.290  12.429   1.389  1.00  3.900          N  
ATOM   1343  CA  SER A 106       7.360  11.840   2.195  1.00  4.240          C  
ATOM   1344  C   SER A 106       7.323  12.227   3.675  1.00  3.910          C  
ATOM   1345  O   SER A 106       8.078  11.680   4.493  1.00  3.950          O  
ATOM   1346  CB  SER A 106       8.728  12.180   1.617  1.00  5.800          C  
ATOM   1347  OG  SER A 106       9.033  13.551   1.736  1.00  5.800          O  
ATOM   1348  H   SER A 106       6.535  13.190   0.759  1.00  4.680          H  
ATOM   1349  HA  SER A 106       7.256  10.770   2.114  1.00  5.090          H  
ATOM   1350 1HB  SER A 106       9.487  11.592   2.130  1.00  6.960          H  
ATOM   1351 2HB  SER A 106       8.752  11.893   0.565  1.00  6.960          H  
ATOM   1352  HG  SER A 106       9.981  13.623   1.556  1.00  6.960          H  
ATOM   1353  N   CYS A 107       6.476  13.197   4.002  1.00  3.970          N  
ATOM   1354  CA  CYS A 107       6.301  13.705   5.363  1.00  3.700          C  
ATOM   1355  C   CYS A 107       5.036  14.542   5.505  1.00  3.520          C  
ATOM   1356  O   CYS A 107       4.735  15.383   4.636  1.00  3.730          O  
ATOM   1357  CB  CYS A 107       7.487  14.555   5.815  1.00  5.290          C  
ATOM   1358  SG  CYS A 107       7.375  15.082   7.566  1.00  5.290          S  
ATOM   1359  H   CYS A 107       5.917  13.561   3.246  1.00  4.760          H  
ATOM   1360  HA  CYS A 107       6.215  12.851   6.036  1.00  4.440          H  
ATOM   1361 1HB  CYS A 107       8.414  14.001   5.686  1.00  6.350          H  
ATOM   1362 2HB  CYS A 107       7.544  15.450   5.197  1.00  6.350          H  
ATOM   1363  HG  CYS A 107       6.077  15.415   7.548  1.00  6.350          H  
ATOM   1364  N   ILE A 108       4.327  14.327   6.618  1.00  3.680          N  
ATOM   1365  CA  ILE A 108       3.132  15.105   6.942  1.00  3.980          C  
ATOM   1366  C   ILE A 108       3.206  15.724   8.366  1.00  3.960          C  
ATOM   1367  O   ILE A 108       3.926  15.231   9.252  1.00  4.250          O  
ATOM   1368  CB  ILE A 108       1.861  14.223   6.753  1.00  5.450          C  
ATOM   1369  CG1 ILE A 108       1.855  13.015   7.725  1.00  5.450          C  
ATOM   1370  CG2 ILE A 108       1.826  13.703   5.325  1.00  5.450          C  
ATOM   1371  CD1 ILE A 108       0.524  12.203   7.762  1.00  5.450          C  
ATOM   1372  H   ILE A 108       4.646  13.588   7.259  1.00  4.420          H  
ATOM   1373  HA  ILE A 108       3.057  15.933   6.236  1.00  4.780          H  
ATOM   1374  HB  ILE A 108       0.973  14.831   6.935  1.00  6.540          H  
ATOM   1375 1HG1 ILE A 108       2.658  12.335   7.443  1.00  6.540          H  
ATOM   1376 2HG1 ILE A 108       2.066  13.375   8.708  1.00  6.540          H  
ATOM   1377 1HG2 ILE A 108       0.936  13.122   5.144  1.00  6.540          H  
ATOM   1378 2HG2 ILE A 108       1.840  14.530   4.675  1.00  6.540          H  
ATOM   1379 3HG2 ILE A 108       2.697  13.085   5.131  1.00  6.540          H  
ATOM   1380 1HD1 ILE A 108       0.624  11.395   8.481  1.00  6.540          H  
ATOM   1381 2HD1 ILE A 108      -0.293  12.839   8.057  1.00  6.540          H  
ATOM   1382 3HD1 ILE A 108       0.304  11.779   6.793  1.00  6.540          H  
ATOM   1383  N   SER A 109       2.393  16.768   8.611  1.00  4.070          N  
ATOM   1384  CA  SER A 109       2.295  17.390   9.954  1.00  4.370          C  
ATOM   1385  C   SER A 109       0.914  18.023  10.200  1.00  4.260          C  
ATOM   1386  O   SER A 109       0.309  18.604   9.291  1.00  4.520          O  
ATOM   1387  CB  SER A 109       3.376  18.443  10.114  1.00  6.000          C  
ATOM   1388  OG  SER A 109       3.179  19.508   9.213  1.00  6.000          O  
ATOM   1389  H   SER A 109       1.839  17.143   7.834  1.00  4.880          H  
ATOM   1390  HA  SER A 109       2.453  16.617  10.706  1.00  5.240          H  
ATOM   1391 1HB  SER A 109       3.367  18.819  11.136  1.00  7.200          H  
ATOM   1392 2HB  SER A 109       4.352  17.991   9.941  1.00  7.200          H  
ATOM   1393  HG  SER A 109       3.920  20.120   9.336  1.00  7.200          H  
ATOM   1394  N   GLY A 110       0.419  17.978  11.446  1.00  4.200          N  
ATOM   1395  CA  GLY A 110      -0.942  18.509  11.679  1.00  4.260          C  
ATOM   1396  C   GLY A 110      -1.532  18.366  13.089  1.00  4.150          C  
ATOM   1397  O   GLY A 110      -0.822  18.433  14.102  1.00  4.480          O  
ATOM   1398  H   GLY A 110       0.986  17.541  12.185  1.00  5.040          H  
ATOM   1399 1HA  GLY A 110      -0.955  19.564  11.398  1.00  5.110          H  
ATOM   1400 2HA  GLY A 110      -1.617  18.009  10.992  1.00  5.110          H  
ATOM   1401  N   TYR A 111      -2.878  18.279  13.164  1.00  4.090          N  
ATOM   1402  CA  TYR A 111      -3.530  18.260  14.480  1.00  4.260          C  
ATOM   1403  C   TYR A 111      -4.892  17.532  14.607  1.00  4.140          C  
ATOM   1404  O   TYR A 111      -5.800  17.704  13.777  1.00  4.270          O  
ATOM   1405  CB  TYR A 111      -3.713  19.707  14.934  1.00  5.900          C  
ATOM   1406  CG  TYR A 111      -4.200  19.830  16.297  1.00  5.900          C  
ATOM   1407  CD1 TYR A 111      -3.310  19.635  17.292  1.00  5.900          C  
ATOM   1408  CD2 TYR A 111      -5.519  20.132  16.577  1.00  5.900          C  
ATOM   1409  CE1 TYR A 111      -3.695  19.690  18.567  1.00  5.900          C  
ATOM   1410  CE2 TYR A 111      -5.918  20.205  17.885  1.00  5.900          C  
ATOM   1411  CZ  TYR A 111      -5.004  19.959  18.885  1.00  5.900          C  
ATOM   1412  OH  TYR A 111      -5.374  19.966  20.210  1.00  5.900          O  
ATOM   1413  H   TYR A 111      -3.426  18.213  12.297  1.00  4.910          H  
ATOM   1414  HA  TYR A 111      -2.848  17.765  15.167  1.00  5.110          H  
ATOM   1415 1HB  TYR A 111      -2.771  20.246  14.851  1.00  7.080          H  
ATOM   1416 2HB  TYR A 111      -4.438  20.179  14.285  1.00  7.080          H  
ATOM   1417  HD1 TYR A 111      -2.275  19.409  17.052  1.00  7.080          H  
ATOM   1418  HD2 TYR A 111      -6.233  20.301  15.770  1.00  7.080          H  
ATOM   1419  HE1 TYR A 111      -2.962  19.510  19.339  1.00  7.080          H  
ATOM   1420  HE2 TYR A 111      -6.944  20.435  18.127  1.00  7.080          H  
ATOM   1421  HH  TYR A 111      -4.634  19.543  20.727  1.00  7.080          H  
ATOM   1422  N   VAL A 112      -5.017  16.752  15.703  1.00  4.260          N  
ATOM   1423  CA  VAL A 112      -6.212  16.003  16.126  1.00  4.430          C  
ATOM   1424  C   VAL A 112      -6.815  16.691  17.346  1.00  4.890          C  
ATOM   1425  O   VAL A 112      -6.111  16.879  18.326  1.00  5.260          O  
ATOM   1426  CB  VAL A 112      -5.827  14.573  16.588  1.00  6.130          C  
ATOM   1427  CG1 VAL A 112      -7.066  13.806  17.058  1.00  6.130          C  
ATOM   1428  CG2 VAL A 112      -5.142  13.814  15.491  1.00  6.130          C  
ATOM   1429  H   VAL A 112      -4.192  16.671  16.310  1.00  5.110          H  
ATOM   1430  HA  VAL A 112      -6.941  15.980  15.316  1.00  5.320          H  
ATOM   1431  HB  VAL A 112      -5.151  14.663  17.434  1.00  7.360          H  
ATOM   1432 1HG1 VAL A 112      -6.770  12.816  17.398  1.00  7.360          H  
ATOM   1433 2HG1 VAL A 112      -7.556  14.326  17.884  1.00  7.360          H  
ATOM   1434 3HG1 VAL A 112      -7.766  13.709  16.226  1.00  7.360          H  
ATOM   1435 1HG2 VAL A 112      -4.860  12.830  15.841  1.00  7.360          H  
ATOM   1436 2HG2 VAL A 112      -5.825  13.711  14.677  1.00  7.360          H  
ATOM   1437 3HG2 VAL A 112      -4.248  14.347  15.175  1.00  7.360          H  
ATOM   1438  N   ALA A 113      -8.102  17.037  17.361  1.00  5.210          N  
ATOM   1439  CA  ALA A 113      -8.569  17.733  18.556  1.00  5.850          C  
ATOM   1440  C   ALA A 113      -8.207  16.968  19.823  1.00  6.130          C  
ATOM   1441  O   ALA A 113      -8.585  15.804  19.987  1.00  6.310          O  
ATOM   1442  CB  ALA A 113     -10.069  17.917  18.506  1.00  7.930          C  
ATOM   1443  H   ALA A 113      -8.734  16.863  16.578  1.00  6.250          H  
ATOM   1444  HA  ALA A 113      -8.094  18.701  18.599  1.00  7.020          H  
ATOM   1445 1HB  ALA A 113     -10.412  18.457  19.387  1.00  9.520          H  
ATOM   1446 2HB  ALA A 113     -10.332  18.483  17.617  1.00  9.520          H  
ATOM   1447 3HB  ALA A 113     -10.542  16.952  18.473  1.00  9.520          H  
ATOM   1448  N   SER A 114      -7.607  17.666  20.796  1.00  6.530          N  
ATOM   1449  CA  SER A 114      -7.240  17.059  22.079  1.00  7.110          C  
ATOM   1450  C   SER A 114      -8.458  16.585  22.861  1.00  7.820          C  
ATOM   1451  O   SER A 114      -8.369  15.715  23.728  1.00  8.370          O  
ATOM   1452  CB  SER A 114      -6.492  18.065  22.921  1.00  9.720          C  
ATOM   1453  OG  SER A 114      -7.337  19.121  23.291  1.00  9.720          O  
ATOM   1454  H   SER A 114      -7.285  18.615  20.612  1.00  7.840          H  
ATOM   1455  HA  SER A 114      -6.591  16.205  21.880  1.00  8.530          H  
ATOM   1456 1HB  SER A 114      -6.094  17.576  23.812  1.00 11.670          H  
ATOM   1457 2HB  SER A 114      -5.659  18.451  22.364  1.00 11.670          H  
ATOM   1458  HG  SER A 114      -6.798  19.719  23.821  1.00 11.670          H  
ATOM   1459  N   GLY A 115      -9.611  17.161  22.532  1.00  8.010          N  
ATOM   1460  CA  GLY A 115     -10.883  16.831  23.157  1.00  8.810          C  
ATOM   1461  C   GLY A 115     -11.646  15.747  22.395  1.00  8.960          C  
ATOM   1462  O   GLY A 115     -12.796  15.451  22.725  1.00  9.330          O  
ATOM   1463  H   GLY A 115      -9.575  17.869  21.814  1.00  9.610          H  
ATOM   1464 1HA  GLY A 115     -10.705  16.499  24.179  1.00 10.570          H  
ATOM   1465 2HA  GLY A 115     -11.494  17.730  23.217  1.00 10.570          H  
ATOM   1466  N   SER A 116     -11.031  15.198  21.341  1.00  8.940          N  
ATOM   1467  CA  SER A 116     -11.630  14.185  20.470  1.00  9.230          C  
ATOM   1468  C   SER A 116     -12.996  14.597  19.936  1.00  8.860          C  
ATOM   1469  O   SER A 116     -13.917  13.779  19.851  1.00  8.940          O  
ATOM   1470  CB  SER A 116     -11.735  12.845  21.191  1.00 12.810          C  
ATOM   1471  OG  SER A 116     -10.465  12.322  21.512  1.00 12.810          O  
ATOM   1472  H   SER A 116     -10.074  15.476  21.118  1.00 10.730          H  
ATOM   1473  HA  SER A 116     -10.961  14.052  19.618  1.00 11.080          H  
ATOM   1474 1HB  SER A 116     -12.316  12.971  22.103  1.00 15.370          H  
ATOM   1475 2HB  SER A 116     -12.271  12.137  20.564  1.00 15.370          H  
ATOM   1476  HG  SER A 116     -10.629  11.554  22.057  1.00 15.370          H  
ATOM   1477  N   SER A 117     -13.112  15.860  19.546  1.00  8.690          N  
ATOM   1478  CA  SER A 117     -14.329  16.412  18.983  1.00  8.540          C  
ATOM   1479  C   SER A 117     -14.012  17.640  18.153  1.00  7.920          C  
ATOM   1480  O   SER A 117     -13.309  18.544  18.624  1.00  8.060          O  
ATOM   1481  CB  SER A 117     -15.306  16.780  20.073  1.00 12.020          C  
ATOM   1482  OG  SER A 117     -16.465  17.352  19.521  1.00 12.020          O  
ATOM   1483  H   SER A 117     -12.314  16.469  19.640  1.00 10.430          H  
ATOM   1484  HA  SER A 117     -14.793  15.669  18.355  1.00 10.250          H  
ATOM   1485 1HB  SER A 117     -15.568  15.888  20.645  1.00 14.420          H  
ATOM   1486 2HB  SER A 117     -14.839  17.483  20.759  1.00 14.420          H  
ATOM   1487  HG  SER A 117     -17.040  17.546  20.264  1.00 14.420          H  
ATOM   1488  N   CYS A 118     -14.521  17.674  16.918  1.00  7.540          N  
ATOM   1489  CA  CYS A 118     -14.308  18.838  16.057  1.00  7.290          C  
ATOM   1490  C   CYS A 118     -15.274  18.930  14.898  1.00  6.960          C  
ATOM   1491  O   CYS A 118     -15.404  18.007  14.094  1.00  7.040          O  
ATOM   1492  CB  CYS A 118     -12.907  18.850  15.457  1.00 10.310          C  
ATOM   1493  SG  CYS A 118     -12.543  20.319  14.464  1.00 10.310          S  
ATOM   1494  H   CYS A 118     -15.074  16.870  16.598  1.00  9.050          H  
ATOM   1495  HA  CYS A 118     -14.426  19.731  16.668  1.00  8.750          H  
ATOM   1496 1HB  CYS A 118     -12.169  18.779  16.243  1.00 12.370          H  
ATOM   1497 2HB  CYS A 118     -12.786  17.996  14.808  1.00 12.370          H  
ATOM   1498  HG  CYS A 118     -13.499  20.153  13.504  1.00 12.370          H  
ATOM   1499  N   VAL A 119     -15.871  20.103  14.751  1.00  6.870          N  
ATOM   1500  CA  VAL A 119     -16.769  20.381  13.649  1.00  6.840          C  
ATOM   1501  C   VAL A 119     -15.986  20.226  12.333  1.00  6.690          C  
ATOM   1502  O   VAL A 119     -14.864  20.722  12.245  1.00  6.870          O  
ATOM   1503  CB  VAL A 119     -17.342  21.824  13.789  1.00  9.590          C  
ATOM   1504  CG1 VAL A 119     -16.241  22.879  13.626  1.00  9.590          C  
ATOM   1505  CG2 VAL A 119     -18.440  22.073  12.756  1.00  9.590          C  
ATOM   1506  H   VAL A 119     -15.705  20.808  15.457  1.00  8.240          H  
ATOM   1507  HA  VAL A 119     -17.602  19.692  13.718  1.00  8.210          H  
ATOM   1508  HB  VAL A 119     -17.751  21.932  14.791  1.00 11.510          H  
ATOM   1509 1HG1 VAL A 119     -16.670  23.870  13.766  1.00 11.510          H  
ATOM   1510 2HG1 VAL A 119     -15.462  22.718  14.366  1.00 11.510          H  
ATOM   1511 3HG1 VAL A 119     -15.813  22.835  12.642  1.00 11.510          H  
ATOM   1512 1HG2 VAL A 119     -18.838  23.079  12.890  1.00 11.510          H  
ATOM   1513 2HG2 VAL A 119     -18.048  21.987  11.755  1.00 11.510          H  
ATOM   1514 3HG2 VAL A 119     -19.241  21.351  12.894  1.00 11.510          H  
ATOM   1515  N   PRO A 120     -16.525  19.556  11.294  1.00  6.660          N  
ATOM   1516  CA  PRO A 120     -15.901  19.360   9.993  1.00  6.810          C  
ATOM   1517  C   PRO A 120     -15.401  20.630   9.309  1.00  7.190          C  
ATOM   1518  O   PRO A 120     -14.421  20.607   8.565  1.00  7.450          O  
ATOM   1519  CB  PRO A 120     -17.036  18.732   9.177  1.00 10.210          C  
ATOM   1520  CG  PRO A 120     -17.874  17.996  10.192  1.00 10.210          C  
ATOM   1521  CD  PRO A 120     -17.833  18.849  11.434  1.00 10.210          C  
ATOM   1522  HA  PRO A 120     -15.071  18.661  10.133  1.00  8.170          H  
ATOM   1523 1HB  PRO A 120     -17.598  19.528   8.652  1.00 12.260          H  
ATOM   1524 2HB  PRO A 120     -16.623  18.077   8.400  1.00 12.260          H  
ATOM   1525 1HG  PRO A 120     -18.895  17.851   9.805  1.00 12.260          H  
ATOM   1526 2HG  PRO A 120     -17.454  16.991  10.361  1.00 12.260          H  
ATOM   1527 1HD  PRO A 120     -18.680  19.544  11.447  1.00 12.260          H  
ATOM   1528 2HD  PRO A 120     -17.826  18.159  12.289  1.00 12.260          H  
ATOM   1529  N   ASP A 121     -16.036  21.748   9.612  1.00  7.500          N  
ATOM   1530  CA  ASP A 121     -15.698  23.029   9.032  1.00  8.100          C  
ATOM   1531  C   ASP A 121     -14.443  23.679   9.626  1.00  8.310          C  
ATOM   1532  O   ASP A 121     -14.024  24.745   9.164  1.00  8.470          O  
ATOM   1533  CB  ASP A 121     -16.878  23.966   9.245  1.00 11.100          C  
ATOM   1534  CG  ASP A 121     -18.120  23.535   8.477  1.00 11.100          C  
ATOM   1535  OD1 ASP A 121     -18.009  22.846   7.490  1.00 11.100          O  
ATOM   1536  OD2 ASP A 121     -19.185  23.866   8.926  1.00 11.100          O  
ATOM   1537  H   ASP A 121     -16.851  21.719  10.202  1.00  9.000          H  
ATOM   1538  HA  ASP A 121     -15.536  22.887   7.963  1.00  9.720          H  
ATOM   1539 1HB  ASP A 121     -17.115  24.014  10.307  1.00 13.320          H  
ATOM   1540 2HB  ASP A 121     -16.602  24.971   8.927  1.00 13.320          H  
ATOM   1541  N   GLN A 122     -13.859  23.089  10.672  1.00  8.580          N  
ATOM   1542  CA  GLN A 122     -12.697  23.694  11.315  1.00  9.040          C  
ATOM   1543  C   GLN A 122     -11.424  22.896  11.093  1.00  9.410          C  
ATOM   1544  O   GLN A 122     -11.257  21.804  11.634  1.00  9.600          O  
ATOM   1545  CB  GLN A 122     -12.946  23.857  12.817  1.00 12.470          C  
ATOM   1546  CG  GLN A 122     -11.758  24.383  13.632  1.00 12.470          C  
ATOM   1547  CD  GLN A 122     -11.391  25.815  13.308  1.00 12.470          C  
ATOM   1548  OE1 GLN A 122     -12.180  26.742  13.530  1.00 12.470          O  
ATOM   1549  NE2 GLN A 122     -10.187  26.006  12.778  1.00 12.470          N  
ATOM   1550  H   GLN A 122     -14.199  22.184  11.022  1.00 10.300          H  
ATOM   1551  HA  GLN A 122     -12.542  24.683  10.886  1.00 10.850          H  
ATOM   1552 1HB  GLN A 122     -13.777  24.542  12.965  1.00 14.970          H  
ATOM   1553 2HB  GLN A 122     -13.238  22.901  13.229  1.00 14.970          H  
ATOM   1554 1HG  GLN A 122     -12.023  24.334  14.683  1.00 14.970          H  
ATOM   1555 2HG  GLN A 122     -10.880  23.756  13.450  1.00 14.970          H  
ATOM   1556 1HE2 GLN A 122      -9.878  26.929  12.545  1.00 14.970          H  
ATOM   1557 2HE2 GLN A 122      -9.562  25.200  12.607  1.00 14.970          H  
ATOM   1558  N   SER A 123     -10.507  23.469  10.323  1.00  9.760          N  
ATOM   1559  CA  SER A 123      -9.259  22.799  10.005  1.00 10.290          C  
ATOM   1560  C   SER A 123      -8.275  22.909  11.146  1.00 10.510          C  
ATOM   1561  O   SER A 123      -8.449  23.681  12.101  1.00 10.970          O  
ATOM   1562  CB  SER A 123      -8.567  23.393   8.798  1.00 14.190          C  
ATOM   1563  OG  SER A 123      -8.005  24.648   9.113  1.00 14.190          O  
ATOM   1564  H   SER A 123     -10.690  24.381   9.923  1.00 11.710          H  
ATOM   1565  HA  SER A 123      -9.469  21.750   9.822  1.00 12.350          H  
ATOM   1566 1HB  SER A 123      -7.786  22.718   8.446  1.00 17.030          H  
ATOM   1567 2HB  SER A 123      -9.288  23.504   7.990  1.00 17.030          H  
ATOM   1568  HG  SER A 123      -7.188  24.461   9.692  1.00 17.030          H  
ATOM   1569  N   GLY A 124      -7.186  22.180  11.016  1.00 10.390          N  
ATOM   1570  CA  GLY A 124      -6.116  22.258  11.974  1.00 10.790          C  
ATOM   1571  C   GLY A 124      -5.291  23.486  11.587  1.00 11.030          C  
ATOM   1572  O   GLY A 124      -5.699  24.233  10.685  1.00 10.950          O  
ATOM   1573  H   GLY A 124      -7.094  21.565  10.219  1.00 12.470          H  
ATOM   1574 1HA  GLY A 124      -6.518  22.356  12.985  1.00 12.950          H  
ATOM   1575 2HA  GLY A 124      -5.536  21.341  11.914  1.00 12.950          H  
ATOM   1576  N   PRO A 125      -4.125  23.707  12.228  1.00 11.520          N  
ATOM   1577  CA  PRO A 125      -3.212  24.834  12.053  1.00 11.990          C  
ATOM   1578  C   PRO A 125      -2.562  24.937  10.674  1.00 11.890          C  
ATOM   1579  O   PRO A 125      -2.048  25.994  10.310  1.00 11.830          O  
ATOM   1580  CB  PRO A 125      -2.163  24.585  13.146  1.00 17.980          C  
ATOM   1581  CG  PRO A 125      -2.209  23.099  13.404  1.00 17.980          C  
ATOM   1582  CD  PRO A 125      -3.644  22.705  13.193  1.00 17.980          C  
ATOM   1583  HA  PRO A 125      -3.768  25.762  12.270  1.00 14.390          H  
ATOM   1584 1HB  PRO A 125      -1.176  24.919  12.791  1.00 21.580          H  
ATOM   1585 2HB  PRO A 125      -2.400  25.184  14.039  1.00 21.580          H  
ATOM   1586 1HG  PRO A 125      -1.517  22.569  12.729  1.00 21.580          H  
ATOM   1587 2HG  PRO A 125      -1.864  22.884  14.430  1.00 21.580          H  
ATOM   1588 1HD  PRO A 125      -3.617  21.708  12.755  1.00 21.580          H  
ATOM   1589 2HD  PRO A 125      -4.218  22.749  14.136  1.00 21.580          H  
ATOM   1590  N   LYS A 126      -2.552  23.835   9.924  1.00 12.100          N  
ATOM   1591  CA  LYS A 126      -1.913  23.826   8.623  1.00 12.260          C  
ATOM   1592  C   LYS A 126      -2.858  23.308   7.549  1.00 12.360          C  
ATOM   1593  O   LYS A 126      -3.580  22.333   7.757  1.00 12.730          O  
ATOM   1594  CB  LYS A 126      -0.679  22.910   8.681  1.00 17.100          C  
ATOM   1595  CG  LYS A 126       0.413  23.295   9.716  1.00 17.100          C  
ATOM   1596  CD  LYS A 126       1.192  24.555   9.317  1.00 17.100          C  
ATOM   1597  CE  LYS A 126       2.285  24.895  10.334  1.00 17.100          C  
ATOM   1598  NZ  LYS A 126       3.106  26.078   9.909  1.00 17.100          N  
ATOM   1599  H   LYS A 126      -2.998  22.996  10.253  1.00 14.520          H  
ATOM   1600  HA  LYS A 126      -1.628  24.842   8.356  1.00 14.710          H  
ATOM   1601 1HB  LYS A 126      -1.001  21.888   8.906  1.00 20.520          H  
ATOM   1602 2HB  LYS A 126      -0.206  22.884   7.706  1.00 20.520          H  
ATOM   1603 1HG  LYS A 126      -0.045  23.453  10.689  1.00 20.520          H  
ATOM   1604 2HG  LYS A 126       1.114  22.461   9.804  1.00 20.520          H  
ATOM   1605 1HD  LYS A 126       1.648  24.413   8.330  1.00 20.520          H  
ATOM   1606 2HD  LYS A 126       0.509  25.402   9.260  1.00 20.520          H  
ATOM   1607 1HE  LYS A 126       1.807  25.124  11.285  1.00 20.520          H  
ATOM   1608 2HE  LYS A 126       2.943  24.037  10.468  1.00 20.520          H  
ATOM   1609 1HZ  LYS A 126       3.804  26.279  10.608  1.00 20.520          H  
ATOM   1610 2HZ  LYS A 126       3.594  25.862   9.008  1.00 20.520          H  
ATOM   1611 3HZ  LYS A 126       2.513  26.884   9.788  1.00 20.520          H  
ATOM   1612  N   GLN A 127      -2.811  23.957   6.382  1.00 12.230          N  
ATOM   1613  CA  GLN A 127      -3.571  23.550   5.201  1.00 12.530          C  
ATOM   1614  C   GLN A 127      -2.613  23.358   4.041  1.00 12.820          C  
ATOM   1615  O   GLN A 127      -3.001  23.349   2.882  1.00 12.870          O  
ATOM   1616  CB  GLN A 127      -4.628  24.603   4.852  1.00 17.420          C  
ATOM   1617  CG  GLN A 127      -5.701  24.802   5.932  1.00 17.420          C  
ATOM   1618  CD  GLN A 127      -6.711  25.887   5.574  1.00 17.420          C  
ATOM   1619  OE1 GLN A 127      -6.591  26.551   4.536  1.00 17.420          O  
ATOM   1620  NE2 GLN A 127      -7.704  26.089   6.440  1.00 17.420          N  
ATOM   1621  H   GLN A 127      -2.217  24.774   6.312  1.00 14.680          H  
ATOM   1622  HA  GLN A 127      -4.057  22.596   5.401  1.00 15.040          H  
ATOM   1623 1HB  GLN A 127      -4.144  25.560   4.673  1.00 20.910          H  
ATOM   1624 2HB  GLN A 127      -5.134  24.318   3.928  1.00 20.910          H  
ATOM   1625 1HG  GLN A 127      -6.245  23.864   6.055  1.00 20.910          H  
ATOM   1626 2HG  GLN A 127      -5.224  25.076   6.872  1.00 20.910          H  
ATOM   1627 1HE2 GLN A 127      -8.391  26.792   6.256  1.00 20.910          H  
ATOM   1628 2HE2 GLN A 127      -7.765  25.540   7.295  1.00 20.910          H  
ATOM   1629  N   ALA A 128      -1.350  23.271   4.374  1.00 13.150          N  
ATOM   1630  CA  ALA A 128      -0.261  23.124   3.432  1.00 13.590          C  
ATOM   1631  C   ALA A 128       0.889  22.576   4.227  1.00 13.880          C  
ATOM   1632  O   ALA A 128       0.841  22.625   5.457  1.00 14.000          O  
ATOM   1633  CB  ALA A 128       0.065  24.449   2.768  1.00 18.850          C  
ATOM   1634  H   ALA A 128      -1.132  23.277   5.358  1.00 15.780          H  
ATOM   1635  HA  ALA A 128      -0.537  22.391   2.669  1.00 16.310          H  
ATOM   1636 1HB  ALA A 128       0.887  24.328   2.078  1.00 22.620          H  
ATOM   1637 2HB  ALA A 128      -0.807  24.802   2.218  1.00 22.620          H  
ATOM   1638 3HB  ALA A 128       0.338  25.177   3.527  1.00 22.620          H  
ATOM   1639  N   ALA A 129       1.910  22.038   3.595  1.00 14.170          N  
ATOM   1640  CA  ALA A 129       3.006  21.529   4.412  1.00 14.630          C  
ATOM   1641  C   ALA A 129       3.593  22.644   5.256  1.00 15.240          C  
ATOM   1642  O   ALA A 129       3.731  23.772   4.772  1.00 15.730          O  
ATOM   1643  CB  ALA A 129       4.071  20.888   3.572  1.00 20.300          C  
ATOM   1644  H   ALA A 129       1.938  22.019   2.573  1.00 17.000          H  
ATOM   1645  HA  ALA A 129       2.602  20.776   5.093  1.00 17.560          H  
ATOM   1646 1HB  ALA A 129       4.859  20.500   4.218  1.00 24.360          H  
ATOM   1647 2HB  ALA A 129       3.618  20.092   3.042  1.00 24.360          H  
ATOM   1648 3HB  ALA A 129       4.490  21.623   2.887  1.00 24.360          H  
ATOM   1649  N   THR A 130       3.967  22.275   6.487  1.00 15.350          N  
ATOM   1650  CA  THR A 130       4.570  23.110   7.526  1.00 16.070          C  
ATOM   1651  C   THR A 130       5.058  24.477   7.041  1.00 16.320          C  
ATOM   1652  O   THR A 130       4.644  25.501   7.607  1.00 16.830          O  
ATOM   1653  OXT THR A 130       6.181  24.503   6.534  1.00 24.110          O  
ATOM   1654  CB  THR A 130       5.746  22.368   8.207  1.00 21.260          C  
ATOM   1655  OG1 THR A 130       5.275  21.134   8.801  1.00 21.260          O  
ATOM   1656  CG2 THR A 130       6.322  23.243   9.321  1.00 21.260          C  
ATOM   1657  H   THR A 130       3.798  21.310   6.747  1.00 18.420          H  
ATOM   1658  HA  THR A 130       3.812  23.276   8.282  1.00 19.280          H  
ATOM   1659  HB  THR A 130       6.517  22.144   7.472  1.00 25.510          H  
ATOM   1660  HG1 THR A 130       6.041  20.625   9.095  1.00 25.510          H  
ATOM   1661 1HG2 THR A 130       7.140  22.715   9.804  1.00 25.510          H  
ATOM   1662 2HG2 THR A 130       6.696  24.181   8.918  1.00 25.510          H  
ATOM   1663 3HG2 THR A 130       5.544  23.451  10.049  1.00 25.510          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 -594.703 76.2148 404.776 -25.4534 8.01494 17.2418 221.062 -243.529 -1.1724 -7.93215 -192.185 -47.6135 -36.78 -43.3257 -26.879 -5.59926 0 -0.23633 6.35344 34.0037 69.2799 -28.8118 33.4483 39.4778 12.5592 75.2793 -256.509
GLY:NtermProteinFull_1 -2.6378 0.22384 1.79848 -0.00243 0 0 0.48849 -0.98982 -0.01551 -0.12948 -0.25396 0.04289 0 0 0 0 0 0.03373 0 0 0 0 0 0.83697 0 0.08955 -0.51503
ALA_2 -4.57913 0.61678 1.84733 -0.02801 0.01173 0 1.51108 -1.67849 -0.02961 -0.15505 -0.36949 -0.58769 0 0 0 0 0 0.13635 0 0 0 0.22715 0 1.8394 0.64648 0.71148 0.12034
PRO_3 -5.72648 0.95847 3.67441 -0.16948 9e-05 0.11396 1.557 -1.66803 -0.0019 -0.01604 -2.95954 0.145 0 0 0 0 0 -0.03904 0.02228 0.93112 0 -1.03424 0 -2.4119 0.23718 1.1773 -5.20986
SER_4 -3.77237 0.33618 2.97236 -0.01486 0 0.02846 1.75698 -1.56205 -0.00277 -0.04486 -1.82936 -0.65642 0 0 -0.73354 0 0 -0.01973 0.00851 0.35639 0 -0.27977 0.60291 -0.77834 0.89399 0.73505 -2.00323
GLY_5 -2.03296 0.2892 1.12772 -0.00058 0 0 0.60068 -0.8917 -0 -0 -0.53432 -0.23494 0 0 -0.1236 0 0 -0.06207 0 0 0 -1.54168 0 0.83697 1.6686 0.53747 -0.36122
ILE_6 -4.62007 0.97635 -0.83302 -0.4449 0.34617 0.08672 0.06718 -0.65197 -0 -0 -0.05463 0.0337 0 0 0 0 0 0.06073 0.09445 0.60801 0 -0.27035 0 0.73287 0.35966 0.68421 -2.82488
SER_7 -3.32051 0.5946 3.09274 -0.03598 0 0.07089 1.66143 -1.56854 -0.00101 -0.02389 -1.39565 -0.79524 0 0 -0.42335 0 0 0.02459 0.31636 0.14612 0 -0.44762 1.72813 -0.77834 -0.08912 0.66887 -0.57552
LEU_8 -3.88082 0.30956 1.17351 -0.69652 0.38689 0.3001 0.52245 -1.06029 -0 -0 -0.50971 -0.19193 0 0 0 0 0 0.02485 0.54653 1.92333 0 0.08032 0 0.18072 0.32617 0.52655 -0.0383
ASP_9 -4.1472 0.26679 7.16129 -0.23834 0.109 0.83792 3.3465 -3.04894 -0 -0 -5.58154 -0.74268 0 0 -1.04113 0 0 -0.05217 0.04422 0 1.73124 -0.61745 0 -2.3716 0.32842 0.36521 -3.65045
SER_10 -1.13196 0.07976 1.7538 -0.03057 0.002 0.05034 0.41142 -0.78086 -0 -0 0.59356 -0.97422 0 0 0 0 0 -0.07501 0.00762 0.15595 0 -0.35569 0.61077 -0.77834 -0.35868 0.39535 -0.42475
GLY_11 -2.46225 0.44311 3.09695 -8e-05 0 0 1.7827 -1.5047 -0.03249 -0.12572 -1.84329 -0.36254 0 0 -0.83045 0 0 -0.1231 0 0 0 0.55622 0 0.83697 -0.09513 0.30828 -0.35551
GLY_12 -4.77117 0.47626 4.1053 -5e-05 0 0 2.50754 -2.34521 -0 -0 -2.75886 -0.35762 0 0 0 0 0 -0.15852 0 0 0 -1.49532 0 0.83697 -0.23024 0.44011 -3.75081
SER_13 -3.50873 0.26856 4.75724 -0.03376 1e-05 0.06142 2.0706 -2.14627 -0.06007 -0.31778 -2.71477 -0.86393 0 0 -0.60211 0 0 -0.04947 0.03986 0.51857 0 0.40952 0.62472 -0.77834 -0.32396 0.46543 -2.18326
MET_14 -10.3215 2.14428 4.81343 -0.73751 0.21706 0.45127 2.44142 -2.80123 -0.00804 -0.05382 -2.096 0.02969 0 0 0 0 0 0.45148 0.27872 2.35897 0 0.07369 0 0.60916 0.08811 0.78939 -1.27145
VAL_15 -3.30223 0.40738 2.41634 -0.38186 0.40045 0.0935 0.95766 -1.27298 -0.0147 -0.05088 -1.60002 -0.37272 0 0 -0.42335 0 0 0.24702 0.01766 0.87745 0 -0.48313 0 1.9342 -0.06954 0.94333 0.32357
ALA_16 -4.54458 0.64037 2.68415 -0.02361 0.00022 0 1.95532 -1.82615 -0 -0 -2.26547 -0.40974 0 0 0 0 0 0.08362 0 0 0 -0.02363 0 1.8394 0.83296 1.03018 -0.02695
PRO_17 -2.53128 0.38389 1.46023 -0.21995 0.02733 0.16256 0.56854 -0.82828 -0 -0 -0.59603 -0.10236 0 0 0 0 0 0.25928 0.01307 0.24084 0 -0.49368 0 -2.4119 0.92227 1.03454 -2.11092
ALA_18 -4.48536 0.80165 1.13604 -0.02241 0 0 1.1536 -1.55167 -0 -1e-05 -0.73898 -0.16919 0 0 0 0 0 0.00764 0 0 0 -0.04783 0 1.8394 -0.15134 0.4658 -1.76265
VAL_19 -3.74873 0.27207 2.54598 -0.2988 0.20522 0.06603 1.35804 -1.49173 -0 -1e-05 -0.25985 -0.19238 0 0 0 0 0 0.03959 0.0003 0.13149 0 -0.48801 0 1.9342 -0.06318 0.29086 0.30108
SER_20 -5.99881 0.48294 4.84686 -0.03368 0.00542 0.05954 2.46415 -2.49837 -0.00022 -0.00129 -1.30362 -0.77612 0 0 0 0 0 0.02486 0.01238 0.49036 0 -0.05142 0.62117 -0.77834 0.00365 0.35853 -2.072
ALA_21 -5.35136 0.92007 1.37605 -0.02267 0 0 1.12214 -1.86791 -0.01274 -0.06303 0.1486 -0.35165 0 0 0 0 0 -0.06206 0 0 0 -0.37507 0 1.8394 -0.40418 0.42899 -2.67545
ASN_22 -2.23864 0.14911 1.82468 -0.38036 0.10858 0.74687 0.35335 -1.08382 -0 -0 0.30927 -1.83543 0 0 0 0 0 -0.06401 0.07966 0 2.5093 -0.64341 0 -0.93687 -0.6321 0.31683 -1.41701
ALA_23 -2.36764 0.19266 2.14553 -0.02919 0.01582 0 0.88968 -1.32005 -0.00953 -0.06787 -1.13753 -0.48754 0 0 0 0 0 0.02442 0 0 0 0.00034 0 1.8394 0.23541 0.20917 0.13308
GLY_24 -2.41414 0.37897 2.06894 -0.00036 0 0 0.47537 -1.22301 -0.01106 -0.04828 -0.39778 -0.1875 0 0 0 0 0 -0.09369 0 0 0 -0.85949 0 0.83697 0.78647 0.24798 -0.44061
ASP_25 -1.44559 0.04378 2.00286 -0.10654 0.00162 0.32466 0.82793 -0.94839 -0 -0 -0.53856 -0.27568 0 0 0 0 0 -0.04066 0.00011 0 1.94412 -0.17977 0 -2.3716 0.20053 0.23226 -0.32893
ALA_26 -2.95678 0.14261 2.62862 -0.02883 0.01526 0 1.7976 -1.56343 -0 -0 -1.63069 -0.49012 0 0 0 0 0 -0.00964 0 0 0 -0.18439 0 1.8394 0.64073 0.15198 0.3523
GLY_27 -2.04449 0.38542 1.47192 -0.0003 0 0 0.50722 -0.93818 -0 -0 0.20702 -0.22555 0 0 0 0 0 0.06388 0 0 0 0.491 0 0.83697 0.68378 0.35715 1.79583
PHE_28 -5.78724 0.82989 2.18605 -0.6776 0.10765 0.36545 1.3658 -1.66274 -0 -0 -0.41718 0.05287 0 0 -0.44638 0 0 -0.0536 0.02858 0 1.92998 -0.24973 0 1.0402 -0.03153 0.54412 -0.87541
ASN_29 -5.5646 0.98925 4.73543 -0.18016 0.0126 0.2653 2.83385 -2.66439 -0 -0 -2.36412 -0.38105 0 0 0 0 0 -0.06238 0.00985 0 2.20025 0.11591 0 -0.93687 -0.16233 0.54689 -0.60657
GLY_30 -3.65523 0.21993 2.59128 -4e-05 0 0 1.32879 -1.55521 -0 -0 -0.10223 -0.41636 0 0 0 0 0 -0.16483 0 0 0 0.36929 0 0.83697 0.05738 0.37269 -0.11758
PHE_31 -6.86682 0.87874 2.80047 -0.98184 0.21679 0.54279 0.81581 -2.10505 -0 -0 0.16897 -0.78795 0 0 0 0 0 -0.07838 0.04035 0 3.25343 -0.03589 0 1.0402 -0.07815 0.25475 -0.92178
GLY_32 -4.3672 0.37287 4.25488 -7e-05 0 0 2.63453 -2.36266 -0 -0 -3.72127 -0.33003 0 0 0 0 0 -0.16245 0 0 0 0.6098 0 0.83697 0.08349 0.31187 -1.83926
TRP_33 -13.9856 1.88501 5.43078 -0.66269 0.23819 0.31857 3.01059 -4.55844 -0.01773 -0.09308 -2.35702 -0.24488 0 0 -0.44638 0 0 0.23336 0.00469 0 2.73781 0.12098 0 1.6906 0.28413 0.5226 -5.8885
GLY_34 -2.97707 0.33369 2.6214 -4e-05 0 0 1.13745 -1.49732 -0.00953 -0.06787 -0.8485 -0.39588 0 0 0 0 0 -0.1865 0 0 0 0.3446 0 0.83697 0.27184 0.50525 0.06849
TYR_35 -5.44172 0.70014 3.31918 -0.6689 0.07434 0.39682 1.8867 -1.95505 -0.00736 -0.08866 -2.46802 -0.20253 0 0 0 0 0 -0.03241 0.01544 0 2.14134 -0.09689 0.00103 1.2797 0.55634 0.38803 -0.20249
SER_36 -4.93313 0.31368 3.89048 -0.08518 0.02483 0.13299 1.48731 -2.16055 -0 -0 -0.51875 -1.92668 0 0 0 0 0 -0.02689 0.07192 1.21791 0 0.33376 1.73761 -0.77834 1.00229 0.68366 0.46693
TYR_37 -5.03087 0.73248 3.88809 -0.61736 0.03265 0.30369 2.43439 -2.25935 -0.0342 -0.19885 -2.3346 -0.0689 0 0 0 0 0 0.14496 0.02559 0 2.27597 -0.00473 0.00355 1.2797 0.52454 0.73592 1.83265
ASN_38 -2.35156 0.19075 2.20569 -0.19317 0.05181 0.30449 0.8348 -1.26044 -0 -0 0.60139 -0.37214 0 0 0 0 0 0.04262 0.00116 0 1.65844 0.13785 0 -0.93687 -0.10449 0.41192 1.22225
THR_39 -1.76013 0.31826 2.15092 -0.20068 0.14307 0.07605 0.62156 -0.96617 -0 -0 0.17232 -0.54504 0 0 0 0 0 -0.04957 0.00055 0.1985 0 0.08807 2.29489 -1.0874 0.09303 0.27164 1.81985
SER_40 -4.09678 0.5476 3.64309 -0.02755 0.01198 0.028 1.88004 -1.83311 -0.01551 -0.12948 -1.74021 0.21737 0 0 -0.7418 0 0 -0.04909 0.00116 0.61984 0 -0.00928 0.78056 -0.77834 0.06592 0.65651 -0.96905
VAL_41 -6.63193 0.78074 2.18156 -0.30264 0.15629 0.05843 1.24579 -2.19039 -0 -0 -0.03659 0.01116 0 0 0 0 0 -0.02483 0.10359 0.13272 0 -0.16114 0 1.9342 0.20829 0.89674 -1.63799
SER_42 -4.15182 0.4749 3.87123 -0.02848 6e-05 0.04706 1.60625 -1.89718 -0.00204 -0.0265 -0.41687 -1.0811 0 0 -1.12986 0 0 -0.01618 0.0446 0.85705 0 -0.22947 0.62322 -0.77834 0.11337 0.63641 -1.48367
GLY_43 -1.54414 0.0901 0.75903 -5e-05 0 0 0.09442 -0.56834 -0 -0 -0.08781 -0.4164 0 0 0 0 0 -0.02813 0 0 0 0.24956 0 0.83697 0.02955 0.35849 -0.22674
GLY_44 -2.78077 0.37291 2.7589 -0.00107 0 0 1.03738 -1.40755 -0.00907 -0.05211 -0.12075 -0.23543 0 0 -0.73819 0 0 0.27362 0 0 0 -0.98104 0 0.83697 0.66479 0.35753 -0.02389
SER_45 -4.22554 0.47456 2.92372 -0.01844 0 0.04296 0.80656 -1.51944 -0.00434 -0.01333 -1.84908 -0.63001 0 0 -0.81386 0 0 -0.02497 0.13125 0.19642 0 -0.43893 0.69397 -0.77834 0.56234 0.72531 -3.75919
TYR_46 -7.85321 0.95213 3.45951 -0.68141 0.06698 0.38128 1.92341 -2.4639 -0.03625 -0.39446 -1.02947 -0.15039 0 0 -0.7418 0 0 -0.03279 0.19087 0 2.08012 -0.12968 0.20353 1.2797 -0.174 0.86744 -2.28238
GLY_47 -0.98045 0.0603 1.26715 -4e-05 0 0 0.46588 -0.62242 -0.00434 -0.01333 0.43314 -0.41584 0 0 0 0 0 -0.12182 0 0 0 0.39056 0 0.83697 0.04668 0.46032 1.80275
ASN_48 -1.72293 0.17576 1.79615 -0.3992 0.10503 0.78834 0.4193 -0.92644 -0 -0 -0.04359 -1.9528 0 0 0 0 0 -0.03378 0.11588 0 2.36814 -0.67392 0 -0.93687 0.04315 0.20083 -0.67694
GLY_49 -2.43626 0.24607 1.91096 -0.00023 0 0 0.9249 -1.17734 -0 -0 -0.54912 -0.16342 0 0 0 0 0 -0.08875 0 0 0 -1.00585 0 0.83697 -0.06413 0.18954 -1.37663
VAL_50 -4.54373 0.71129 1.39936 -0.31093 0.2393 0.06859 1.05574 -1.55758 -0 -0 -1.31584 -0.54233 0 0 0 0 0 -0.00117 0.00045 0.1259 0 0.1461 0 1.9342 0.20442 0.41557 -1.97065
ALA_51 -3.80737 0.35198 1.08642 -0.02273 0 0 0.9162 -1.49487 -0.01649 -0.13606 0.10549 -0.45162 0 0 0 0 0 0.10282 0 0 0 -0.31967 0 1.8394 0.31951 0.50673 -1.02025
ALA_52 -1.51771 0.14401 1.33184 -0.02345 1e-05 0 0.47233 -0.66229 -0 -0 -0.67981 -0.33152 0 0 -0.42219 0 0 -0.05143 0 0 0 0.16535 0 1.8394 0.25458 0.34274 0.86186
SER_53 -3.57293 0.44753 3.78462 -0.03149 0.00017 0.05438 1.9735 -2.0109 -0.00436 -0.02893 -1.28073 -0.84494 0 0 0 0 0 -0.03412 0.01742 0.72438 0 0.3111 0.61851 -0.77834 0.02457 0.94131 0.31074
PRO_54 -5.14582 0.60564 3.22621 -0.06584 0 0.04152 1.556 -1.67599 -0.00907 -0.05211 -1.23562 0.61322 0 0 0 0 0 -0.08831 0.03519 0.13668 0 -0.32716 0 -2.4119 0.1312 1.00123 -3.66493
GLY_55 -3.40121 0.27051 3.44957 -5e-05 0 0 1.86031 -1.89309 -0 -0 -1.10976 -0.39155 0 0 0 0 0 -0.01791 0 0 0 -0.17097 0 0.83697 1.15739 0.34472 0.93494
ALA_56 -6.52482 0.73795 2.78097 -0.02199 0 0 2.40188 -2.64379 -0 -0 -0.92055 -0.37314 0 0 0 0 0 -0.02389 0 0 0 -0.35231 0 1.8394 0.63836 0.19737 -2.26457
ALA_57 -6.56147 0.92115 3.57365 -0.02164 0 0 2.70425 -3.02291 -0.01225 -0.14204 -2.09926 -0.35499 0 0 0 0 0 0.0802 0 0 0 -0.18102 0 1.8394 -0.47285 0.29303 -3.45674
CYS_58 -6.23692 0.52955 5.62929 -0.04672 0 0.01585 3.24662 -2.8695 -0.00984 -0.11879 -3.25137 -0.06465 0 0 0 0 0 0.02092 4e-05 0.28737 0 0.27013 0 3.6196 0.00491 0.32083 1.34733
ALA_59 -5.76618 0.52092 3.06161 -0.02208 0 0 2.45417 -2.52034 -0 -0 -1.89378 -0.38129 0 0 0 0 0 -0.00397 0 0 0 -0.35193 0 1.8394 -0.12883 0.29394 -2.89837
ALA_60 -7.53575 1.20461 4.24725 -0.02234 0 0 3.80188 -3.40536 -0.00016 -0.00381 -3.22881 -0.36931 0 0 0 0 0 0.0571 0 0 0 -0.2346 0 1.8394 -0.49898 0.32882 -3.82006
MET_61 -8.56893 1.02238 5.1074 -0.72172 0.21694 0.39924 3.47793 -3.06248 -0 -0 -2.29621 -0.20545 0 0 0 0 0 0.06826 0.03734 1.87151 0 -0.06415 0 0.60916 -0.27668 0.40934 -1.97612
LEU_62 -7.3682 0.94842 4.66392 -0.4899 0.2707 0.10891 3.24093 -3.03372 -0 -0 -2.2946 0.20495 0 0 0 0 0 0.25737 0.14182 0.34847 0 -0.26985 0 0.18072 -0.23755 0.54091 -2.78671
ALA_63 -6.14435 1.20151 3.41065 -0.02231 0 0 3.09102 -2.8423 -0 -0 -1.96037 -0.37282 0 0 0 0 0 0.05421 0 0 0 -0.26098 0 1.8394 -0.38145 0.55205 -1.83573
ALA_64 -6.65553 1.245 4.89133 -0.02442 2e-05 0 3.34703 -3.25577 -0.04184 -0.21314 -1.89858 -0.40002 0 0 0 0 0 0.05946 0 0 0 -0.37152 0 1.8394 -0.57276 0.53761 -1.51371
ASP_65 -5.35685 0.60123 7.42672 -0.19084 0.00015 0.62166 3.57631 -3.37801 -0 -0 -4.25791 -0.26814 0 0 -0.60994 0 0 0.02916 0.01821 0 2.91337 0.27965 0 -2.3716 -0.10617 0.49089 -0.58213
ALA_66 -4.58221 0.60226 3.31794 -0.0225 0 0 1.91102 -2.34212 -0.00994 -0.09396 -0.56956 -0.36708 0 0 0 0 0 0.07016 0 0 0 -0.28711 0 1.8394 -0.03303 0.3836 -0.18315
TYR_67 -11.9381 1.59667 7.86464 -0.46176 0.00699 0.15585 4.5951 -4.77388 -0.02309 -0.22955 -4.68866 -0.30971 0 0 -0.77905 0 0 -0.03122 0.24121 0 2.88016 -0.05185 0.07389 1.2797 -0.32625 1.28802 -3.63084
LEU_68 -4.99741 0.46533 5.52819 -0.69283 0.29976 0.28064 2.7886 -2.87738 -0.00291 -0.01848 -2.52632 0.05361 0 0 0 0 0 0.00108 0.01339 1.33366 0 -0.28718 0 0.18072 -0.24206 1.36495 0.66535
ALA_69 -2.46081 0.21214 2.7236 -0.02481 0.00014 0 1.61213 -1.57345 -0 -0 -1.05374 -0.41106 0 0 0 0 0 -0.11031 0 0 0 -0.2029 0 1.8394 -0.442 0.38825 0.49657
SER_70 -2.47159 0.40825 3.22893 -0.03043 0.01917 0.02818 1.45916 -1.57405 -0.05227 -0.24637 -0.86935 0.14984 0 0 0 0 0 -0.03107 0.02564 0.56197 0 0.03861 0.60302 -0.77834 -0.10381 0.38 0.74548
ASN_71 -2.37133 0.15491 2.63945 -0.19618 0.03636 0.33285 1.08409 -1.40735 -0.0068 -0.02978 -1.23123 -0.97495 0 0 0 0 0 -0.04995 0.0334 0 1.80086 -0.89128 0 -0.93687 -0.2102 0.46752 -1.75649
ASN_72 -6.02641 0.72584 5.95232 -0.28168 0.11125 0.45439 2.91551 -2.91951 -0.05808 -0.22439 -0.59592 -0.88696 0 0 -0.8736 0 0 -0.00416 0.0101 0 2.13663 -0.0386 0 -0.93687 -0.31493 0.48502 -0.37006
ALA_73 -1.47837 0.01922 1.44529 -0.02842 0.0098 0 0.36297 -0.7847 -0.00389 -0.0113 -0.13078 -0.42455 0 0 0 0 0 -0.06787 0 0 0 -0.00222 0 1.8394 -0.15291 0.51156 1.10322
LYS_74 -6.23814 0.80103 6.32616 -0.31593 0.02482 0.13995 2.89709 -2.8379 -0.02124 -0.12999 -4.73587 0.46219 0 0 -0.8736 0 0 0.10324 0.2902 2.38132 0 0.10472 0 -1.5107 -0.3002 0.75678 -2.67608
LEU_75 -7.02753 0.75752 0.44037 -0.47147 0.17482 0.09936 0.53611 -1.53824 -0.01295 -0.16691 -0.12064 0.15188 0 0 0 0 0 0.00389 0.22552 1.60568 0 -0.28665 0 0.18072 -0.19522 1.04618 -4.59758
ALA_76 -6.33196 1.20414 1.22472 -0.02457 0.00016 0 1.75309 -2.20263 -0.01958 -0.07954 -1.19677 -0.2831 0 0 0 0 0 -0.02436 0 0 0 0.18384 0 1.8394 -0.01663 0.76522 -3.20859
GLY_77 -3.64518 0.31983 3.22987 -0.00023 0 0 1.96051 -1.86487 -0.01394 -0.05642 -2.68438 -0.29408 0 0 0 0 0 -0.04579 0 0 0 1.10202 0 0.83697 0.39179 0.38055 -0.38335
ILE_78 -9.93791 2.26631 2.30494 -0.62666 0.53781 0.11834 2.4424 -2.78884 -0 -0 -1.60546 0.2589 0 0 -0.44424 0 0 0.17387 0.22582 1.17727 0 -0.64011 0 0.73287 0.17067 0.90779 -4.72625
ARG_79 -5.07374 0.59546 5.25161 -0.95536 0.25317 0.73111 2.97424 -2.54533 -0.01394 -0.05639 -3.26795 -0.17282 0 0 -0.44424 0 0 -0.00293 0.05078 1.70766 0 -0.11063 0 -1.2888 0.22211 1.58283 -0.56318
PRO_80 -3.58679 0.60319 0.92863 -0.19842 0.00417 0.14304 0.36127 -0.65176 -0 -0 -0.36002 0.00924 0 0 0 0 0 0.01197 0.00321 0.43832 0 -0.89733 0 -2.4119 0.15128 1.0125 -4.4394
THR_81 -3.79715 0.20969 3.92959 -0.17337 0.05832 0.14667 2.24243 -2.13064 -0.03141 -0.23706 -1.68303 -2.1039 0 0 0 0 0 0.03559 0.09303 0.42446 0 0.10492 2.3146 -1.0874 0.90961 0.466 -0.30904
GLY_82 -0.98078 0.04205 1.06907 -0.00011 0 0 0.13866 -0.56764 -0 -0 -0.02686 -0.39239 0 0 0 0 0 -0.09717 0 0 0 -0.92014 0 0.83697 1.88352 0.37223 1.35742
THR_83 -2.92775 0.26197 3.22765 -0.09505 0.05019 0.04121 1.22055 -1.48269 -0.04607 -0.35936 -1.53632 -1.24057 0 0 -0.12607 0 0 0.00774 0.00029 0.64478 0 -0.55244 2.27292 -1.0874 1.46155 0.21606 -0.04879
SER_84 -6.1701 0.90255 5.09956 -0.02264 0 0.05344 2.93831 -2.63803 -5e-05 -0.00104 -2.49964 -0.5898 0 0 -0.12607 0 0 0.11957 0.11275 0.10558 0 -0.56351 0.60041 -0.77834 0.7411 0.37662 -2.33932
TYR_85 -10.7762 0.88994 4.18189 -0.64062 0.08599 0.38628 3.26053 -3.39952 -0.01557 -0.12386 -3.07544 -0.10617 0 0 0 0 0 0.25458 0.78093 0 1.90039 -0.41378 0 1.2797 -0.12472 0.78407 -4.87157
GLU_86 -6.26139 0.36186 6.55433 -0.30304 0.05839 0.36927 3.25432 -2.91454 -0.0176 -0.06355 -3.78733 -0.32585 0 0 0 -0.58596 0 -0.05836 0.0019 0 2.89888 0.18235 0 -2.7348 -0.13845 0.74644 -2.76315
CYS_87 -7.19721 1.29191 2.91037 -0.08803 0.00058 0.05513 2.43958 -2.0111 -0.00095 -0.00259 -2.79749 -0.41482 0 0 0 0 0 -0.07188 0.00202 0.41481 0 0.08329 0 3.6196 0.3685 0.48044 -0.91786
HIS_88 -6.20649 0.46914 4.47731 -0.41953 0.1134 0.42935 2.62968 -2.61794 -0.0535 -0.36905 -4.05016 -0.42662 0 0 0 -0.58596 0 -0.04554 0.02001 0 3.56765 -0.23891 0 -0.45461 0.78351 0.48257 -2.4957
PHE_89 -10.8615 2.54255 1.66935 -0.62129 0.08255 0.33429 2.32534 -2.55732 -0.0108 -0.11096 -3.19879 -0.04197 0 0 0 0 0 0.08292 0.09693 0 2.28322 -0.03352 0 1.0402 0.60107 1.03367 -5.34412
THR_90 -4.30521 0.38706 3.5478 -0.11632 0.07825 0.07031 1.42475 -1.87225 -0.02725 -0.30468 -1.95682 -0.45164 0 0 -0.77905 0 0 0.03839 0.00223 0.04326 0 -0.32773 2.27451 -1.0874 -0.06982 0.99624 -2.43536
ASN_91 -3.58385 0.16482 4.01613 -0.1567 0.00729 0.20635 1.90428 -1.81765 -0.01456 -0.06455 -0.80255 -0.81339 0 0 -1.49194 0 0 0.01636 0.05623 0 1.96501 -0.22636 0 -0.93687 -0.20512 0.29886 -1.47819
ASP_92 -1.73989 0.44115 3.55891 -0.11989 0.02122 0.37054 1.54145 -1.36939 -0 -0 -4.62857 -0.37355 0 0 -1.07032 0 0 -0.07248 0.00014 0 2.68131 -0.40427 0 -2.3716 -0.36895 0.24102 -3.66317
GLY_93 -1.2635 0.06637 1.947 -0.00187 0 0 0.87617 -0.91698 -0.00013 -0.003 -0.17107 -0.3764 0 0 0 0 0 -0.09258 0 0 0 -1.49342 0 0.83697 -0.15408 0.13432 -0.61219
GLY_94 -1.79516 0.27775 1.71319 -0.00018 0 0 0.76533 -0.96666 -0.01371 -0.10588 -1.15774 -0.29955 0 0 0 0 0 -0.30204 0 0 0 -1.34853 0 0.83697 0.28485 0.06539 -2.04596
SER_95 -4.66921 0.4688 4.28685 -0.04761 0.0342 0.07151 1.71133 -2.1289 -0.00272 -0.03428 -1.21554 -0.39343 0 0 -0.64322 0 0 0.34973 0.00495 0.44988 0 0.33979 2.3012 -0.77834 0.28643 0.69072 1.08213
ASN_96 -6.0792 0.65282 4.6454 -0.15116 0.00629 0.20784 1.92031 -2.3963 -0.04051 -0.31643 -2.6603 -0.25274 0 0 -0.78988 -0.62685 0 -0.05025 0.09321 0 1.95754 0.31079 0 -0.93687 0.13263 1.21187 -3.16178
PHE_97 -10.3528 2.4839 2.66573 -0.80604 0.13513 0.04603 2.4442 -2.80043 -0 -0 -2.46318 -0.26025 0 0 0 0 0 -0.02364 0.56218 0 3.7739 -0.20717 0 1.0402 -0.22147 1.36153 -2.62215
TYR_98 -9.86853 0.93055 5.494 -0.60179 0.09131 0.33681 3.69237 -3.59882 -0.01802 -0.11804 -3.74971 -0.20055 0 0 -0.40334 -0.62685 0 -0.00716 0.02813 0 1.8659 -0.35222 0.46061 1.2797 -0.26997 1.08221 -4.5534
SER_99 -5.83119 0.82636 4.82932 -0.03728 0.00534 0.07368 2.70727 -2.44708 -0 -0 -2.94986 -0.04509 0 0 0 0 0 0.28868 0.21787 0.03631 0 -0.55454 1.74736 -0.77834 -0.32472 0.79964 -1.43626
GLY_100 -4.33092 0.30449 3.73153 -0.00061 0 0 2.30955 -2.1423 -0 -0 -2.79193 -0.32619 0 0 0 0 0 -0.07658 0 0 0 0.62633 0 0.83697 0.43597 0.67471 -0.74897
VAL_101 -7.2143 1.21235 3.04811 -0.27201 0.16297 0.05744 2.66858 -2.47881 -0 -0 -2.98577 -0.35388 0 0 0 0 0 -0.08251 0.00356 0.26183 0 -0.76961 0 1.9342 0.38638 0.47472 -3.94675
GLY_102 -3.62825 0.72532 3.20918 -0.00024 0 0 1.73847 -1.85132 -0 -0 -1.81983 -0.19586 0 0 0 0 0 -0.02084 0 0 0 0.25401 0 0.83697 -0.19707 0.95239 0.00292
PRO_103 -4.20791 0.43298 1.71496 -0.08705 0.00018 0.05406 0.51462 -0.86102 -0 -0 0.15978 0.68652 0 0 0 0 0 -0.17339 0.01948 0.6155 0 -0.52477 0 -2.4119 -0.18614 0.82361 -3.43048
THR_104 -4.88006 0.7522 3.50404 -0.12456 0.07411 0.06478 2.1477 -1.76577 -0.03066 -0.18038 -0.32267 -1.60634 0 0 -0.61999 -0.38845 0 -0.01921 0.02333 0.28129 0 -0.26129 2.28382 -1.0874 -0.25116 0.70246 -1.70421
GLY_105 -3.20124 0.24881 2.23424 -5e-05 0 0 1.38156 -1.50352 -0 -0 -0.86067 -0.4261 0 0 0 0 0 -0.11978 0 0 0 -1.39913 0 0.83697 -0.57467 0.62067 -2.76291
SER_106 -4.19414 0.52155 3.13743 -0.03107 0.00187 0.05331 1.72203 -1.75507 -0 -0 -1.99933 -0.97367 0 0 -0.61999 -0.38845 0 -0.02965 0.00273 0.23404 0 -0.32585 0.71015 -0.77834 -0.87495 0.31057 -5.27682
CYS_107 -3.58065 0.2608 2.71533 -0.07542 0.00029 0.03907 1.25685 -1.49839 -0.01294 -0.08729 -1.86696 0.12581 0 0 0 0 0 0.01694 0.00175 0.1275 0 -0.454 0 3.6196 -0.04563 0.34049 0.88314
ILE_108 -7.01247 0.93025 2.42157 -0.52289 0.36339 0.13815 2.44282 -1.93131 -0.00804 -0.05382 -2.67986 -0.28322 0 0 0 0 0 0.00136 0.00799 0.45668 0 -0.09689 0 0.73287 0.17393 0.49015 -4.42933
SER_109 -4.13204 0.39095 3.89292 -0.03467 0 0.08022 2.29629 -1.93511 -0.00403 -0.01667 -3.31055 0.06169 0 0 0 -0.34098 0 0.29 0.00233 0.37064 0 -0.34693 0.60414 -0.77834 -0.15382 0.57875 -2.48521
GLY_110 -3.69281 0.1809 2.82701 -0.00064 0 0 1.78982 -1.57015 -0.01189 -0.11736 -2.0022 -0.2803 0 0 0 0 0 -0.02996 0 0 0 -1.52189 0 0.83697 0.54727 0.61955 -2.42566
TYR_111 -7.99883 1.16967 5.07364 -0.85805 0.07019 0.11536 3.08754 -3.17315 -0.01428 -0.13184 -3.64601 -0.4168 0 0 -0.49048 0 0 -0.00477 0.08875 0 1.84541 -0.29406 0.12125 1.2797 0.80774 1.22382 -2.14519
VAL_112 -5.97136 0.94669 2.12744 -0.28638 0.18043 0.06409 1.7076 -1.9604 -0 -0 -1.5771 -0.16454 0 0 0 0 0 -0.04155 0.00559 0.26406 0 -0.70157 0 1.9342 0.03708 1.47064 -1.96508
ALA_113 -4.34952 0.76352 2.5039 -0.02722 0.00251 0 1.76219 -1.92905 -0.01055 -0.07934 -1.44655 -0.30487 0 0 -0.27496 0 0 -0.08419 0 0 0 0.07577 0 1.8394 -0.41326 0.91836 -1.05387
SER_114 -2.3797 0.17289 2.64068 -0.02953 1e-05 0.04788 1.20449 -1.28829 -0 -0 0.00072 -1.01562 0 0 -0.09906 0 0 -0.05465 0.00125 0.17186 0 -0.15023 0.6 -0.77834 -0.57692 0.34302 -1.18951
GLY_115 -1.63367 0.37649 1.85073 -6e-05 0 0 0.5703 -0.9935 -0 -0 0.19557 -0.39324 0 0 0 0 0 -0.12015 0 0 0 0.33299 0 0.83697 -0.37972 0.14235 0.78507
SER_116 -2.53409 0.16096 2.63077 -0.02977 0.03155 0.03021 1.05214 -1.40285 -0.01055 -0.07934 -1.0363 -0.11788 0 0 0 0 0 -0.08323 0.05525 0.06356 0 0.13157 0.63248 -0.77834 0.07609 0.15839 -1.04938
SER_117 -3.03374 0.43473 2.54267 -0.02953 0.00058 0.05214 0.34249 -1.45734 -0.01371 -0.10588 -0.0562 -0.94231 0 0 0 0 0 -0.04454 0.0017 0.10826 0 -0.27021 0.60047 -0.77834 0.34413 0.15174 -2.1529
CYS_118 -4.81248 0.36154 3.22051 -0.08581 0.00295 0.04941 1.86546 -1.5554 -0.01402 -0.11641 -1.49717 -0.19603 0 0 0 0 0 0.00803 0.00011 0.07806 0 -0.53711 0 3.6196 0.5773 0.27877 1.2473
VAL_119 -4.28882 0.73914 2.33272 -0.37399 0.4588 0.08885 1.57669 -1.49604 -0 -0 -1.33496 -0.14665 0 0 0 0 0 -0.07967 0.00055 1.31108 0 -0.0868 0 1.9342 0.26483 1.06617 1.96609
PRO_120 -3.53497 0.70493 2.28702 -0.06899 0 0.04258 1.25868 -1.15004 -0.01802 -0.10491 -0.587 0.59866 0 0 -0.40334 0 0 -0.22327 0.03968 0.28362 0 -0.60192 0 -2.4119 -0.01939 1.14579 -2.7628
ASP_121 -2.21931 0.22378 1.89952 -0.12677 0.01876 0.39623 0.40084 -1.01451 -0.00519 -0.01516 -0.23296 -0.3474 0 0 0 0 0 -0.04128 0.06682 0 2.25703 -0.22183 0 -2.3716 -0.21866 0.53287 -1.01882
GLN_122 -4.12366 0.33878 3.9999 -0.72927 0.12884 0.55802 2.21837 -1.95978 -0.03204 -0.23445 -1.89619 -0.37853 0 0 -0.97621 0 0 -0.05929 0.02295 0 2.85967 0.25867 0 -0.18838 -0.04105 0.33281 0.09917
SER_123 -3.55263 0.15851 3.02745 -0.03613 0.00846 0.06925 1.60607 -1.46675 -0.00519 -0.01516 -2.37044 -0.25585 0 0 -1.70371 -0.85739 0 0.04043 0.12859 0.15297 0 -0.4971 1.82101 -0.77834 0.00929 0.39464 -4.12202
GLY_124 -2.40656 0.43806 2.66227 -0.00038 0 0 1.14109 -1.27107 -0.00586 -0.07477 -0.19858 -0.15352 0 0 -0.7275 0 0 -0.08611 0 0 0 -0.79521 0 0.83697 -0.48593 0.90286 -0.22425
PRO_125 -2.45311 0.42054 1.38933 -0.08947 0.00052 0.05603 0.07348 -0.45674 -0 -0 0.37839 0.67856 0 0 0 0 0 -0.10584 0.01323 0.50753 0 -0.32713 0 -2.4119 -0.50132 0.81586 -2.01205
LYS_126 -4.87138 0.28691 5.07757 -0.45126 0.09831 0.24997 1.8627 -2.07121 -0 -0 -1.56957 -0.15707 0 0 -0.92559 0 0 0.03701 0.14327 1.8103 0 0.12677 0 -1.5107 -0.25501 0.39529 -1.72369
GLN_127 -3.99078 0.2776 3.61529 -0.27575 0.04529 0.25234 1.03222 -1.60835 -0.00586 -0.07477 -0.4655 -0.77071 0 0 0 -0.85739 0 -0.03076 0.00421 0 2.86283 0.06878 0 -0.18838 0.14251 0.34449 0.37733
ALA_128 -3.93002 0.38881 2.74369 -0.02059 0 0 1.17984 -1.78428 -0 -0 -0.67438 -0.50216 0 0 0 0 0 0.06334 0 0 0 -0.4974 0 1.8394 0.19015 0.54517 -0.4584
ALA_129 -3.30952 0.76636 2.21495 -0.0245 0 0 0.98302 -1.51016 -0 -0 -0.35802 -0.2277 0 0 0 0 0 -0.05004 0 0 0 -0.10201 0 1.8394 -0.45333 0.73944 0.50789
THR:CtermProteinFull_130 -2.20388 0.13286 3.40346 -0.28007 0.23565 0.18336 1.65055 -1.31722 -0.00403 -0.01667 -1.92745 -0.32003 0 0 -0.92559 -0.34098 0 0 0.01058 0.12457 0 0 2.28189 -1.0874 -0.46863 0.85067 -0.01837
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702807 DOMAINID 692874 MODEL 4 N2_3D
MODEL     4
REMARK    Rerank model04.pdb score: 38.760
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 9.970957
REMARK    SCORE          fa_dun:          90.832
REMARK    SCORE             ref:          67.286
REMARK    SCORE     hbond_lr_bb:         -31.465
REMARK    SCORE          fa_rep:          66.736
REMARK    SCORE           omega:          -0.822
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:           7.024
REMARK    SCORE     cart_bonded:          66.910
REMARK    SCORE           score:        -238.955
REMARK    SCORE     hbond_bb_sc:         -25.911
REMARK    SCORE     total_score:        -238.955
REMARK    SCORE fa_intra_sol_xover4:          15.657
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         345.836
REMARK    SCORE          fa_atr:        -575.264
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -36.733
REMARK    SCORE         fa_elec:        -166.315
REMARK    SCORE    fa_intra_rep:           0.912
REMARK    SCORE     lk_ball_wtd:         -22.239
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -35.181
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:          -6.218
ATOM      1  N   GLY A   1      -0.174  -0.077  -0.464  1.00 13.360          N  
ATOM      2  CA  GLY A   1       1.278  -0.058  -0.333  1.00 12.700          C  
ATOM      3  C   GLY A   1       1.797   1.370  -0.302  1.00 12.230          C  
ATOM      4  O   GLY A   1       2.118   1.946  -1.340  1.00 12.300          O  
ATOM      5 1H   GLY A   1      -0.504  -1.031  -0.488  1.00 16.030          H  
ATOM      6 2H   GLY A   1      -0.586   0.402   0.322  1.00 16.030          H  
ATOM      7 3H   GLY A   1      -0.436   0.392  -1.318  1.00 16.030          H  
ATOM      8 1HA  GLY A   1       1.573  -0.582   0.575  1.00 15.240          H  
ATOM      9 2HA  GLY A   1       1.719  -0.586  -1.174  1.00 15.240          H  
ATOM     10  N   ALA A   2       1.885   1.940   0.896  1.00 11.920          N  
ATOM     11  CA  ALA A   2       2.340   3.322   1.070  1.00 11.650          C  
ATOM     12  C   ALA A   2       3.210   3.556   2.318  1.00 11.380          C  
ATOM     13  O   ALA A   2       2.811   4.346   3.181  1.00 11.480          O  
ATOM     14  CB  ALA A   2       1.130   4.239   1.157  1.00 16.420          C  
ATOM     15  H   ALA A   2       1.618   1.401   1.708  1.00 14.300          H  
ATOM     16  HA  ALA A   2       2.932   3.596   0.196  1.00 13.980          H  
ATOM     17 1HB  ALA A   2       1.455   5.276   1.245  1.00 19.700          H  
ATOM     18 2HB  ALA A   2       0.524   4.130   0.259  1.00 19.700          H  
ATOM     19 3HB  ALA A   2       0.529   3.979   2.027  1.00 19.700          H  
ATOM     20  N   PRO A   3       4.359   2.866   2.488  1.00 11.150          N  
ATOM     21  CA  PRO A   3       5.245   2.999   3.637  1.00 11.300          C  
ATOM     22  C   PRO A   3       5.573   4.447   3.892  1.00 11.180          C  
ATOM     23  O   PRO A   3       5.837   5.191   2.949  1.00 10.900          O  
ATOM     24  CB  PRO A   3       6.486   2.255   3.173  1.00 16.950          C  
ATOM     25  CG  PRO A   3       5.962   1.214   2.259  1.00 16.950          C  
ATOM     26  CD  PRO A   3       4.795   1.834   1.532  1.00 16.950          C  
ATOM     27  HA  PRO A   3       4.835   2.511   4.523  1.00 13.560          H  
ATOM     28 1HB  PRO A   3       7.192   2.951   2.692  1.00 20.340          H  
ATOM     29 2HB  PRO A   3       7.002   1.834   4.050  1.00 20.340          H  
ATOM     30 1HG  PRO A   3       6.767   0.931   1.580  1.00 20.340          H  
ATOM     31 2HG  PRO A   3       5.677   0.316   2.824  1.00 20.340          H  
ATOM     32 1HD  PRO A   3       5.037   2.238   0.562  1.00 20.340          H  
ATOM     33 2HD  PRO A   3       4.094   1.014   1.462  1.00 20.340          H  
ATOM     34  N   SER A   4       5.552   4.822   5.166  1.00 11.590          N  
ATOM     35  CA  SER A   4       5.830   6.183   5.613  1.00 11.800          C  
ATOM     36  C   SER A   4       6.964   6.136   6.621  1.00 11.500          C  
ATOM     37  O   SER A   4       8.137   6.343   6.274  1.00 11.670          O  
ATOM     38  CB  SER A   4       4.593   6.818   6.248  1.00 16.440          C  
ATOM     39  OG  SER A   4       4.181   6.125   7.403  1.00 16.440          O  
ATOM     40  H   SER A   4       5.322   4.112   5.872  1.00 13.910          H  
ATOM     41  HA  SER A   4       6.143   6.781   4.756  1.00 14.160          H  
ATOM     42 1HB  SER A   4       4.797   7.859   6.502  1.00 19.720          H  
ATOM     43 2HB  SER A   4       3.784   6.816   5.522  1.00 19.720          H  
ATOM     44  HG  SER A   4       3.422   6.621   7.750  1.00 19.720          H  
ATOM     45  N   GLY A   5       6.590   5.888   7.874  1.00 11.240          N  
ATOM     46  CA  GLY A   5       7.508   5.809   9.005  1.00 11.050          C  
ATOM     47  C   GLY A   5       8.004   4.406   9.203  1.00 10.220          C  
ATOM     48  O   GLY A   5       7.831   3.557   8.334  1.00  9.840          O  
ATOM     49  H   GLY A   5       5.600   5.731   8.026  1.00 13.490          H  
ATOM     50 1HA  GLY A   5       8.361   6.447   8.869  1.00 13.260          H  
ATOM     51 2HA  GLY A   5       6.999   6.147   9.905  1.00 13.260          H  
ATOM     52  N   ILE A   6       8.688   4.206  10.324  1.00 10.050          N  
ATOM     53  CA  ILE A   6       9.270   2.936  10.764  1.00  9.430          C  
ATOM     54  C   ILE A   6       8.996   2.692  12.245  1.00  9.590          C  
ATOM     55  O   ILE A   6       8.682   3.635  12.974  1.00 10.010          O  
ATOM     56  CB  ILE A   6      10.768   2.890  10.455  1.00 13.450          C  
ATOM     57  CG1 ILE A   6      11.445   4.072  11.171  1.00 13.450          C  
ATOM     58  CG2 ILE A   6      11.017   2.857   8.931  1.00 13.450          C  
ATOM     59  CD1 ILE A   6      12.889   4.060  11.102  1.00 13.450          C  
ATOM     60  H   ILE A   6       8.779   5.001  10.942  1.00 12.060          H  
ATOM     61  HA  ILE A   6       8.812   2.130  10.204  1.00 11.320          H  
ATOM     62  HB  ILE A   6      11.179   1.976  10.887  1.00 16.140          H  
ATOM     63 1HG1 ILE A   6      11.094   4.998  10.720  1.00 16.140          H  
ATOM     64 2HG1 ILE A   6      11.164   4.065  12.202  1.00 16.140          H  
ATOM     65 1HG2 ILE A   6      12.068   2.779   8.712  1.00 16.140          H  
ATOM     66 2HG2 ILE A   6      10.520   2.000   8.508  1.00 16.140          H  
ATOM     67 3HG2 ILE A   6      10.621   3.759   8.471  1.00 16.140          H  
ATOM     68 1HD1 ILE A   6      13.318   4.904  11.595  1.00 16.140          H  
ATOM     69 2HD1 ILE A   6      13.265   3.183  11.532  1.00 16.140          H  
ATOM     70 3HD1 ILE A   6      13.152   4.092  10.117  1.00 16.140          H  
ATOM     71  N   SER A   7       9.187   1.453  12.696  1.00  9.380          N  
ATOM     72  CA  SER A   7       9.078   1.088  14.108  1.00  9.610          C  
ATOM     73  C   SER A   7       9.976  -0.113  14.426  1.00  9.170          C  
ATOM     74  O   SER A   7      10.272  -0.938  13.559  1.00  8.760          O  
ATOM     75  CB  SER A   7       7.649   0.772  14.472  1.00 13.360          C  
ATOM     76  OG  SER A   7       7.550   0.440  15.829  1.00 13.360          O  
ATOM     77  H   SER A   7       9.378   0.703  12.031  1.00 11.260          H  
ATOM     78  HA  SER A   7       9.413   1.933  14.711  1.00 11.530          H  
ATOM     79 1HB  SER A   7       7.017   1.632  14.254  1.00 16.030          H  
ATOM     80 2HB  SER A   7       7.298  -0.061  13.862  1.00 16.030          H  
ATOM     81  HG  SER A   7       6.620   0.260  15.992  1.00 16.030          H  
ATOM     82  N   LEU A   8      10.519  -0.171  15.635  1.00  9.410          N  
ATOM     83  CA  LEU A   8      11.378  -1.307  15.981  1.00  9.180          C  
ATOM     84  C   LEU A   8      10.546  -2.558  16.256  1.00  9.560          C  
ATOM     85  O   LEU A   8       9.582  -2.513  17.022  1.00  9.980          O  
ATOM     86  CB  LEU A   8      12.249  -0.945  17.196  1.00 12.940          C  
ATOM     87  CG  LEU A   8      13.279  -2.011  17.687  1.00 12.940          C  
ATOM     88  CD1 LEU A   8      14.354  -2.232  16.628  1.00 12.940          C  
ATOM     89  CD2 LEU A   8      13.910  -1.525  18.979  1.00 12.940          C  
ATOM     90  H   LEU A   8      10.286   0.532  16.325  1.00 11.290          H  
ATOM     91  HA  LEU A   8      12.016  -1.522  15.133  1.00 11.020          H  
ATOM     92 1HB  LEU A   8      12.809  -0.040  16.955  1.00 15.530          H  
ATOM     93 2HB  LEU A   8      11.588  -0.720  18.031  1.00 15.530          H  
ATOM     94  HG  LEU A   8      12.774  -2.966  17.870  1.00 15.530          H  
ATOM     95 1HD1 LEU A   8      15.063  -2.948  16.991  1.00 15.530          H  
ATOM     96 2HD1 LEU A   8      13.920  -2.605  15.714  1.00 15.530          H  
ATOM     97 3HD1 LEU A   8      14.865  -1.309  16.428  1.00 15.530          H  
ATOM     98 1HD2 LEU A   8      14.627  -2.265  19.334  1.00 15.530          H  
ATOM     99 2HD2 LEU A   8      14.421  -0.584  18.808  1.00 15.530          H  
ATOM    100 3HD2 LEU A   8      13.133  -1.384  19.730  1.00 15.530          H  
ATOM    101  N   ASP A   9      10.884  -3.682  15.618  1.00  9.580          N  
ATOM    102  CA  ASP A   9      10.098  -4.890  15.830  1.00 10.090          C  
ATOM    103  C   ASP A   9      10.589  -5.679  17.058  1.00 10.240          C  
ATOM    104  O   ASP A   9      11.621  -5.353  17.656  1.00 10.010          O  
ATOM    105  CB  ASP A   9      10.159  -5.754  14.557  1.00 13.920          C  
ATOM    106  CG  ASP A   9       8.981  -6.682  14.373  1.00 13.920          C  
ATOM    107  OD1 ASP A   9       8.205  -6.796  15.300  1.00 13.920          O  
ATOM    108  OD2 ASP A   9       8.852  -7.261  13.319  1.00 13.920          O  
ATOM    109  H   ASP A   9      11.688  -3.717  14.986  1.00 11.500          H  
ATOM    110  HA  ASP A   9       9.061  -4.597  16.001  1.00 12.110          H  
ATOM    111 1HB  ASP A   9      10.237  -5.101  13.687  1.00 16.710          H  
ATOM    112 2HB  ASP A   9      11.072  -6.350  14.574  1.00 16.710          H  
ATOM    113  N   SER A  10       9.918  -6.794  17.362  1.00 10.780          N  
ATOM    114  CA  SER A  10      10.263  -7.612  18.535  1.00 11.110          C  
ATOM    115  C   SER A  10      11.617  -8.308  18.470  1.00 11.060          C  
ATOM    116  O   SER A  10      12.226  -8.588  19.503  1.00 11.080          O  
ATOM    117  CB  SER A  10       9.206  -8.674  18.760  1.00 15.420          C  
ATOM    118  OG  SER A  10       9.231  -9.634  17.739  1.00 15.420          O  
ATOM    119  H   SER A  10       9.095  -7.019  16.798  1.00 12.940          H  
ATOM    120  HA  SER A  10      10.272  -6.949  19.402  1.00 13.330          H  
ATOM    121 1HB  SER A  10       9.377  -9.158  19.721  1.00 18.510          H  
ATOM    122 2HB  SER A  10       8.224  -8.206  18.798  1.00 18.510          H  
ATOM    123  HG  SER A  10       8.549 -10.276  17.963  1.00 18.510          H  
ATOM    124  N   GLY A  11      12.127  -8.547  17.265  1.00 11.180          N  
ATOM    125  CA  GLY A  11      13.412  -9.217  17.104  1.00 11.380          C  
ATOM    126  C   GLY A  11      14.597  -8.257  17.025  1.00 10.840          C  
ATOM    127  O   GLY A  11      15.731  -8.686  16.810  1.00 11.070          O  
ATOM    128  H   GLY A  11      11.581  -8.323  16.442  1.00 13.420          H  
ATOM    129 1HA  GLY A  11      13.561  -9.902  17.937  1.00 13.660          H  
ATOM    130 2HA  GLY A  11      13.381  -9.828  16.203  1.00 13.660          H  
ATOM    131  N   GLY A  12      14.346  -6.954  17.149  1.00 10.260          N  
ATOM    132  CA  GLY A  12      15.400  -5.952  17.036  1.00  9.810          C  
ATOM    133  C   GLY A  12      15.551  -5.425  15.605  1.00  9.430          C  
ATOM    134  O   GLY A  12      16.284  -4.465  15.358  1.00  9.150          O  
ATOM    135  H   GLY A  12      13.396  -6.619  17.341  1.00 12.310          H  
ATOM    136 1HA  GLY A  12      15.169  -5.128  17.710  1.00 11.770          H  
ATOM    137 2HA  GLY A  12      16.343  -6.378  17.371  1.00 11.770          H  
ATOM    138  N   SER A  13      14.887  -6.081  14.660  1.00  9.540          N  
ATOM    139  CA  SER A  13      14.901  -5.691  13.260  1.00  9.320          C  
ATOM    140  C   SER A  13      13.869  -4.599  13.106  1.00  8.930          C  
ATOM    141  O   SER A  13      13.112  -4.342  14.044  1.00  9.040          O  
ATOM    142  CB  SER A  13      14.572  -6.868  12.357  1.00 13.140          C  
ATOM    143  OG  SER A  13      13.231  -7.257  12.496  1.00 13.140          O  
ATOM    144  H   SER A  13      14.317  -6.865  14.932  1.00 11.450          H  
ATOM    145  HA  SER A  13      15.883  -5.292  12.998  1.00 11.180          H  
ATOM    146 1HB  SER A  13      14.768  -6.597  11.321  1.00 15.760          H  
ATOM    147 2HB  SER A  13      15.222  -7.705  12.605  1.00 15.760          H  
ATOM    148  HG  SER A  13      13.103  -7.995  11.887  1.00 15.760          H  
ATOM    149  N   MET A  14      13.825  -3.931  11.961  1.00  8.640          N  
ATOM    150  CA  MET A  14      12.803  -2.903  11.781  1.00  8.390          C  
ATOM    151  C   MET A  14      11.630  -3.416  10.966  1.00  8.320          C  
ATOM    152  O   MET A  14      11.824  -4.184  10.023  1.00  8.350          O  
ATOM    153  CB  MET A  14      13.394  -1.666  11.111  1.00 11.850          C  
ATOM    154  CG  MET A  14      14.576  -1.078  11.857  1.00 11.850          C  
ATOM    155  SD  MET A  14      14.174  -0.574  13.515  1.00 11.850          S  
ATOM    156  CE  MET A  14      13.119   0.827  13.322  1.00 11.850          C  
ATOM    157  H   MET A  14      14.470  -4.155  11.216  1.00 10.370          H  
ATOM    158  HA  MET A  14      12.410  -2.615  12.756  1.00 10.070          H  
ATOM    159 1HB  MET A  14      13.728  -1.932  10.113  1.00 14.220          H  
ATOM    160 2HB  MET A  14      12.621  -0.906  10.996  1.00 14.220          H  
ATOM    161 1HG  MET A  14      15.353  -1.824  11.919  1.00 14.220          H  
ATOM    162 2HG  MET A  14      14.976  -0.215  11.325  1.00 14.220          H  
ATOM    163 1HE  MET A  14      12.831   1.208  14.303  1.00 14.220          H  
ATOM    164 2HE  MET A  14      13.657   1.570  12.801  1.00 14.220          H  
ATOM    165 3HE  MET A  14      12.236   0.559  12.763  1.00 14.220          H  
ATOM    166  N   VAL A  15      10.437  -2.916  11.282  1.00  8.450          N  
ATOM    167  CA  VAL A  15       9.176  -3.179  10.572  1.00  8.570          C  
ATOM    168  C   VAL A  15       8.603  -1.812  10.248  1.00  8.550          C  
ATOM    169  O   VAL A  15       8.901  -0.860  10.970  1.00  8.860          O  
ATOM    170  CB  VAL A  15       8.202  -4.023  11.440  1.00 11.950          C  
ATOM    171  CG1 VAL A  15       7.811  -3.262  12.719  1.00 11.950          C  
ATOM    172  CG2 VAL A  15       6.931  -4.412  10.611  1.00 11.950          C  
ATOM    173  H   VAL A  15      10.401  -2.276  12.083  1.00 10.140          H  
ATOM    174  HA  VAL A  15       9.372  -3.712   9.644  1.00 10.280          H  
ATOM    175  HB  VAL A  15       8.714  -4.928  11.749  1.00 14.340          H  
ATOM    176 1HG1 VAL A  15       7.157  -3.891  13.324  1.00 14.340          H  
ATOM    177 2HG1 VAL A  15       8.707  -3.024  13.291  1.00 14.340          H  
ATOM    178 3HG1 VAL A  15       7.293  -2.339  12.469  1.00 14.340          H  
ATOM    179 1HG2 VAL A  15       6.286  -5.032  11.230  1.00 14.340          H  
ATOM    180 2HG2 VAL A  15       6.378  -3.534  10.303  1.00 14.340          H  
ATOM    181 3HG2 VAL A  15       7.230  -4.974   9.726  1.00 14.340          H  
ATOM    182  N   ALA A  16       7.804  -1.657   9.189  1.00  8.370          N  
ATOM    183  CA  ALA A  16       7.287  -0.325   8.969  1.00  8.550          C  
ATOM    184  C   ALA A  16       5.793  -0.245   8.639  1.00  8.560          C  
ATOM    185  O   ALA A  16       5.234  -1.142   8.004  1.00  8.120          O  
ATOM    186  CB  ALA A  16       8.047   0.289   7.816  1.00 11.900          C  
ATOM    187  H   ALA A  16       7.584  -2.422   8.544  1.00 10.040          H  
ATOM    188  HA  ALA A  16       7.482   0.225   9.869  1.00 10.260          H  
ATOM    189 1HB  ALA A  16       7.719   1.302   7.650  1.00 14.280          H  
ATOM    190 2HB  ALA A  16       9.101   0.278   8.047  1.00 14.280          H  
ATOM    191 3HB  ALA A  16       7.861  -0.296   6.915  1.00 14.280          H  
ATOM    192  N   PRO A  17       5.105   0.812   9.119  1.00  9.210          N  
ATOM    193  CA  PRO A  17       3.759   1.180   8.774  1.00  9.480          C  
ATOM    194  C   PRO A  17       3.693   1.802   7.400  1.00  8.870          C  
ATOM    195  O   PRO A  17       4.623   2.512   6.995  1.00  8.710          O  
ATOM    196  CB  PRO A  17       3.405   2.215   9.832  1.00 14.220          C  
ATOM    197  CG  PRO A  17       4.706   2.826  10.214  1.00 14.220          C  
ATOM    198  CD  PRO A  17       5.697   1.703  10.130  1.00 14.220          C  
ATOM    199  HA  PRO A  17       3.108   0.303   8.847  1.00 11.380          H  
ATOM    200 1HB  PRO A  17       2.736   2.951   9.371  1.00 17.060          H  
ATOM    201 2HB  PRO A  17       2.871   1.756  10.658  1.00 17.060          H  
ATOM    202 1HG  PRO A  17       4.954   3.641   9.512  1.00 17.060          H  
ATOM    203 2HG  PRO A  17       4.649   3.274  11.217  1.00 17.060          H  
ATOM    204 1HD  PRO A  17       6.593   2.128   9.769  1.00 17.060          H  
ATOM    205 2HD  PRO A  17       5.817   1.199  11.105  1.00 17.060          H  
ATOM    206  N   ALA A  18       2.533   1.664   6.796  1.00  8.710          N  
ATOM    207  CA  ALA A  18       2.166   2.302   5.555  1.00  8.270          C  
ATOM    208  C   ALA A  18       0.869   3.009   5.782  1.00  8.240          C  
ATOM    209  O   ALA A  18       0.017   2.508   6.512  1.00  8.110          O  
ATOM    210  CB  ALA A  18       2.024   1.258   4.466  1.00 11.750          C  
ATOM    211  H   ALA A  18       1.866   1.023   7.221  1.00 10.450          H  
ATOM    212  HA  ALA A  18       2.898   3.056   5.303  1.00  9.920          H  
ATOM    213 1HB  ALA A  18       1.710   1.734   3.579  1.00 14.100          H  
ATOM    214 2HB  ALA A  18       2.979   0.754   4.309  1.00 14.100          H  
ATOM    215 3HB  ALA A  18       1.273   0.531   4.770  1.00 14.100          H  
ATOM    216  N   VAL A  19       0.693   4.173   5.160  1.00  8.630          N  
ATOM    217  CA  VAL A  19      -0.531   4.923   5.401  1.00  8.860          C  
ATOM    218  C   VAL A  19      -1.273   5.348   4.138  1.00  8.340          C  
ATOM    219  O   VAL A  19      -0.715   6.017   3.266  1.00  8.750          O  
ATOM    220  CB  VAL A  19      -0.217   6.168   6.271  1.00 12.310          C  
ATOM    221  CG1 VAL A  19      -1.503   6.974   6.544  1.00 12.310          C  
ATOM    222  CG2 VAL A  19       0.422   5.715   7.590  1.00 12.310          C  
ATOM    223  H   VAL A  19       1.416   4.515   4.520  1.00 10.360          H  
ATOM    224  HA  VAL A  19      -1.194   4.294   5.981  1.00 10.630          H  
ATOM    225  HB  VAL A  19       0.471   6.819   5.738  1.00 14.770          H  
ATOM    226 1HG1 VAL A  19      -1.263   7.842   7.155  1.00 14.770          H  
ATOM    227 2HG1 VAL A  19      -1.952   7.314   5.613  1.00 14.770          H  
ATOM    228 3HG1 VAL A  19      -2.219   6.339   7.084  1.00 14.770          H  
ATOM    229 1HG2 VAL A  19       0.645   6.570   8.216  1.00 14.770          H  
ATOM    230 2HG2 VAL A  19      -0.282   5.066   8.108  1.00 14.770          H  
ATOM    231 3HG2 VAL A  19       1.342   5.173   7.402  1.00 14.770          H  
ATOM    232  N   SER A  20      -2.564   5.012   4.093  1.00  7.660          N  
ATOM    233  CA  SER A  20      -3.440   5.389   2.983  1.00  7.270          C  
ATOM    234  C   SER A  20      -4.909   5.505   3.402  1.00  7.280          C  
ATOM    235  O   SER A  20      -5.432   4.662   4.126  1.00  7.530          O  
ATOM    236  CB  SER A  20      -3.325   4.400   1.851  1.00 10.330          C  
ATOM    237  OG  SER A  20      -4.187   4.757   0.805  1.00 10.330          O  
ATOM    238  H   SER A  20      -2.913   4.428   4.859  1.00  9.190          H  
ATOM    239  HA  SER A  20      -3.116   6.363   2.616  1.00  8.720          H  
ATOM    240 1HB  SER A  20      -2.295   4.375   1.490  1.00 12.400          H  
ATOM    241 2HB  SER A  20      -3.574   3.404   2.212  1.00 12.400          H  
ATOM    242  HG  SER A  20      -4.064   4.094   0.122  1.00 12.400          H  
ATOM    243  N   ALA A  21      -5.573   6.572   2.938  1.00  7.310          N  
ATOM    244  CA  ALA A  21      -6.995   6.856   3.208  1.00  7.590          C  
ATOM    245  C   ALA A  21      -7.323   6.953   4.704  1.00  7.400          C  
ATOM    246  O   ALA A  21      -8.426   6.594   5.137  1.00  7.440          O  
ATOM    247  CB  ALA A  21      -7.868   5.782   2.578  1.00 10.510          C  
ATOM    248  H   ALA A  21      -5.061   7.204   2.336  1.00  8.770          H  
ATOM    249  HA  ALA A  21      -7.230   7.818   2.750  1.00  9.110          H  
ATOM    250 1HB  ALA A  21      -8.916   6.024   2.743  1.00 12.620          H  
ATOM    251 2HB  ALA A  21      -7.670   5.737   1.508  1.00 12.620          H  
ATOM    252 3HB  ALA A  21      -7.653   4.813   3.025  1.00 12.620          H  
ATOM    253  N   ASN A  22      -6.400   7.522   5.473  1.00  7.520          N  
ATOM    254  CA  ASN A  22      -6.563   7.704   6.907  1.00  7.730          C  
ATOM    255  C   ASN A  22      -7.749   8.588   7.261  1.00  7.510          C  
ATOM    256  O   ASN A  22      -8.436   8.394   8.261  1.00  7.450          O  
ATOM    257  CB  ASN A  22      -5.266   8.271   7.411  1.00 10.740          C  
ATOM    258  CG  ASN A  22      -4.896   9.530   6.650  1.00 10.740          C  
ATOM    259  OD1 ASN A  22      -5.527   9.857   5.617  1.00 10.740          O  
ATOM    260  ND2 ASN A  22      -3.892  10.227   7.110  1.00 10.740          N  
ATOM    261  H   ASN A  22      -5.545   7.851   5.045  1.00  9.020          H  
ATOM    262  HA  ASN A  22      -6.740   6.734   7.354  1.00  9.280          H  
ATOM    263 1HB  ASN A  22      -5.343   8.475   8.469  1.00 12.890          H  
ATOM    264 2HB  ASN A  22      -4.475   7.542   7.275  1.00 12.890          H  
ATOM    265 1HD2 ASN A  22      -3.601  11.066   6.635  1.00 12.890          H  
ATOM    266 2HD2 ASN A  22      -3.407   9.927   7.932  1.00 12.890          H  
ATOM    267  N   ALA A  23      -8.051   9.516   6.380  1.00  7.710          N  
ATOM    268  CA  ALA A  23      -9.168  10.421   6.563  1.00  7.870          C  
ATOM    269  C   ALA A  23     -10.511   9.686   6.667  1.00  7.690          C  
ATOM    270  O   ALA A  23     -11.421  10.156   7.352  1.00  7.890          O  
ATOM    271  CB  ALA A  23      -9.212  11.413   5.425  1.00 10.950          C  
ATOM    272  H   ALA A  23      -7.397   9.644   5.614  1.00  9.250          H  
ATOM    273  HA  ALA A  23      -9.013  10.957   7.496  1.00  9.440          H  
ATOM    274 1HB  ALA A  23     -10.028  12.120   5.590  1.00 13.140          H  
ATOM    275 2HB  ALA A  23      -8.272  11.953   5.374  1.00 13.140          H  
ATOM    276 3HB  ALA A  23      -9.373  10.884   4.489  1.00 13.140          H  
ATOM    277  N   GLY A  24     -10.679   8.567   5.936  1.00  7.590          N  
ATOM    278  CA  GLY A  24     -11.957   7.856   5.964  1.00  7.670          C  
ATOM    279  C   GLY A  24     -11.888   6.534   6.731  1.00  7.490          C  
ATOM    280  O   GLY A  24     -12.913   5.966   7.137  1.00  7.940          O  
ATOM    281  H   GLY A  24      -9.916   8.169   5.389  1.00  9.110          H  
ATOM    282 1HA  GLY A  24     -12.719   8.493   6.409  1.00  9.200          H  
ATOM    283 2HA  GLY A  24     -12.271   7.660   4.940  1.00  9.200          H  
ATOM    284  N   ASP A  25     -10.681   6.046   6.985  1.00  7.090          N  
ATOM    285  CA  ASP A  25     -10.541   4.764   7.637  1.00  7.240          C  
ATOM    286  C   ASP A  25     -10.755   4.738   9.139  1.00  7.310          C  
ATOM    287  O   ASP A  25      -9.822   4.715   9.952  1.00  7.660          O  
ATOM    288  CB  ASP A  25      -9.209   4.138   7.374  1.00 10.080          C  
ATOM    289  CG  ASP A  25      -9.181   2.760   7.994  1.00 10.080          C  
ATOM    290  OD1 ASP A  25     -10.237   2.202   8.267  1.00 10.080          O  
ATOM    291  OD2 ASP A  25      -8.114   2.302   8.305  1.00 10.080          O  
ATOM    292  H   ASP A  25      -9.847   6.505   6.620  1.00  8.510          H  
ATOM    293  HA  ASP A  25     -11.291   4.106   7.195  1.00  8.690          H  
ATOM    294 1HB  ASP A  25      -9.034   4.071   6.296  1.00 12.090          H  
ATOM    295 2HB  ASP A  25      -8.447   4.775   7.793  1.00 12.090          H  
ATOM    296  N   ALA A  26     -12.015   4.602   9.495  1.00  7.280          N  
ATOM    297  CA  ALA A  26     -12.488   4.528  10.871  1.00  7.720          C  
ATOM    298  C   ALA A  26     -11.897   3.314  11.625  1.00  7.660          C  
ATOM    299  O   ALA A  26     -12.060   3.216  12.843  1.00  8.080          O  
ATOM    300  CB  ALA A  26     -14.005   4.454  10.895  1.00 10.630          C  
ATOM    301  H   ALA A  26     -12.680   4.660   8.720  1.00  8.740          H  
ATOM    302  HA  ALA A  26     -12.165   5.433  11.385  1.00  9.260          H  
ATOM    303 1HB  ALA A  26     -14.351   4.431  11.927  1.00 12.760          H  
ATOM    304 2HB  ALA A  26     -14.416   5.328  10.388  1.00 12.760          H  
ATOM    305 3HB  ALA A  26     -14.328   3.550  10.382  1.00 12.760          H  
ATOM    306  N   GLY A  27     -11.305   2.357  10.894  1.00  7.460          N  
ATOM    307  CA  GLY A  27     -10.725   1.135  11.432  1.00  7.770          C  
ATOM    308  C   GLY A  27      -9.293   1.315  11.952  1.00  7.560          C  
ATOM    309  O   GLY A  27      -9.070   1.289  13.165  1.00  7.690          O  
ATOM    310  H   GLY A  27     -11.183   2.494   9.883  1.00  8.950          H  
ATOM    311 1HA  GLY A  27     -11.360   0.755  12.231  1.00  9.320          H  
ATOM    312 2HA  GLY A  27     -10.720   0.382  10.644  1.00  9.320          H  
ATOM    313  N   PHE A  28      -8.301   1.412  11.053  1.00  7.480          N  
ATOM    314  CA  PHE A  28      -6.913   1.530  11.476  1.00  7.420          C  
ATOM    315  C   PHE A  28      -6.278   2.859  11.117  1.00  7.820          C  
ATOM    316  O   PHE A  28      -5.057   2.944  11.052  1.00  8.030          O  
ATOM    317  CB  PHE A  28      -6.066   0.408  10.867  1.00 10.410          C  
ATOM    318  CG  PHE A  28      -6.429  -0.960  11.338  1.00 10.410          C  
ATOM    319  CD1 PHE A  28      -7.274  -1.764  10.593  1.00 10.410          C  
ATOM    320  CD2 PHE A  28      -5.909  -1.455  12.526  1.00 10.410          C  
ATOM    321  CE1 PHE A  28      -7.599  -3.030  11.028  1.00 10.410          C  
ATOM    322  CE2 PHE A  28      -6.230  -2.720  12.961  1.00 10.410          C  
ATOM    323  CZ  PHE A  28      -7.077  -3.509  12.211  1.00 10.410          C  
ATOM    324  H   PHE A  28      -8.484   1.475  10.040  1.00  8.980          H  
ATOM    325  HA  PHE A  28      -6.881   1.432  12.562  1.00  8.900          H  
ATOM    326 1HB  PHE A  28      -6.166   0.432   9.777  1.00 12.490          H  
ATOM    327 2HB  PHE A  28      -5.016   0.570  11.093  1.00 12.490          H  
ATOM    328  HD1 PHE A  28      -7.682  -1.384   9.655  1.00 12.490          H  
ATOM    329  HD2 PHE A  28      -5.239  -0.830  13.116  1.00 12.490          H  
ATOM    330  HE1 PHE A  28      -8.267  -3.655  10.434  1.00 12.490          H  
ATOM    331  HE2 PHE A  28      -5.816  -3.100  13.896  1.00 12.490          H  
ATOM    332  HZ  PHE A  28      -7.333  -4.511  12.553  1.00 12.490          H  
ATOM    333  N   ASN A  29      -7.065   3.894  10.832  1.00  8.160          N  
ATOM    334  CA  ASN A  29      -6.531   5.201  10.471  1.00  8.860          C  
ATOM    335  C   ASN A  29      -5.600   5.115   9.267  1.00  9.310          C  
ATOM    336  O   ASN A  29      -4.626   5.864   9.176  1.00  9.860          O  
ATOM    337  CB  ASN A  29      -5.787   5.834  11.644  1.00 12.120          C  
ATOM    338  CG  ASN A  29      -6.654   6.078  12.827  1.00 12.120          C  
ATOM    339  OD1 ASN A  29      -7.788   6.550  12.704  1.00 12.120          O  
ATOM    340  ND2 ASN A  29      -6.138   5.768  13.990  1.00 12.120          N  
ATOM    341  H   ASN A  29      -8.086   3.816  10.855  1.00  9.790          H  
ATOM    342  HA  ASN A  29      -7.369   5.846  10.185  1.00 10.630          H  
ATOM    343 1HB  ASN A  29      -4.950   5.220  11.948  1.00 14.550          H  
ATOM    344 2HB  ASN A  29      -5.378   6.792  11.322  1.00 14.550          H  
ATOM    345 1HD2 ASN A  29      -6.668   5.909  14.828  1.00 14.550          H  
ATOM    346 2HD2 ASN A  29      -5.212   5.386  14.040  1.00 14.550          H  
ATOM    347  N   GLY A  30      -5.918   4.237   8.309  1.00  9.300          N  
ATOM    348  CA  GLY A  30      -5.152   4.103   7.093  1.00  9.900          C  
ATOM    349  C   GLY A  30      -3.922   3.228   7.231  1.00  9.680          C  
ATOM    350  O   GLY A  30      -3.180   3.066   6.261  1.00 10.230          O  
ATOM    351  H   GLY A  30      -6.735   3.614   8.395  1.00 11.160          H  
ATOM    352 1HA  GLY A  30      -5.805   3.680   6.329  1.00 11.880          H  
ATOM    353 2HA  GLY A  30      -4.860   5.088   6.739  1.00 11.880          H  
ATOM    354  N   PHE A  31      -3.681   2.650   8.408  1.00  9.000          N  
ATOM    355  CA  PHE A  31      -2.481   1.858   8.591  1.00  8.860          C  
ATOM    356  C   PHE A  31      -2.514   0.394   8.210  1.00  8.200          C  
ATOM    357  O   PHE A  31      -3.475  -0.340   8.460  1.00  8.300          O  
ATOM    358  CB  PHE A  31      -2.015   1.918  10.024  1.00 12.460          C  
ATOM    359  CG  PHE A  31      -1.360   3.165  10.415  1.00 12.460          C  
ATOM    360  CD1 PHE A  31      -2.076   4.278  10.779  1.00 12.460          C  
ATOM    361  CD2 PHE A  31       0.012   3.210  10.465  1.00 12.460          C  
ATOM    362  CE1 PHE A  31      -1.440   5.418  11.175  1.00 12.460          C  
ATOM    363  CE2 PHE A  31       0.661   4.355  10.868  1.00 12.460          C  
ATOM    364  CZ  PHE A  31      -0.072   5.459  11.224  1.00 12.460          C  
ATOM    365  H   PHE A  31      -4.303   2.792   9.206  1.00 10.800          H  
ATOM    366  HA  PHE A  31      -1.714   2.333   7.998  1.00 10.630          H  
ATOM    367 1HB  PHE A  31      -2.851   1.744  10.691  1.00 14.950          H  
ATOM    368 2HB  PHE A  31      -1.306   1.118  10.161  1.00 14.950          H  
ATOM    369  HD1 PHE A  31      -3.151   4.256  10.749  1.00 14.950          H  
ATOM    370  HD2 PHE A  31       0.573   2.318  10.186  1.00 14.950          H  
ATOM    371  HE1 PHE A  31      -2.022   6.296  11.461  1.00 14.950          H  
ATOM    372  HE2 PHE A  31       1.744   4.396  10.915  1.00 14.950          H  
ATOM    373  HZ  PHE A  31       0.424   6.371  11.554  1.00 14.950          H  
ATOM    374  N   GLY A  32      -1.370  -0.018   7.684  1.00  7.780          N  
ATOM    375  CA  GLY A  32      -1.025  -1.394   7.358  1.00  7.420          C  
ATOM    376  C   GLY A  32       0.445  -1.553   7.718  1.00  7.260          C  
ATOM    377  O   GLY A  32       1.157  -0.554   7.797  1.00  7.520          O  
ATOM    378  H   GLY A  32      -0.703   0.727   7.469  1.00  9.340          H  
ATOM    379 1HA  GLY A  32      -1.640  -2.088   7.929  1.00  8.900          H  
ATOM    380 2HA  GLY A  32      -1.183  -1.581   6.297  1.00  8.900          H  
ATOM    381  N   TRP A  33       0.916  -2.782   7.938  1.00  7.160          N  
ATOM    382  CA  TRP A  33       2.321  -2.964   8.331  1.00  7.290          C  
ATOM    383  C   TRP A  33       3.039  -4.083   7.577  1.00  7.340          C  
ATOM    384  O   TRP A  33       2.430  -5.098   7.227  1.00  7.420          O  
ATOM    385  CB  TRP A  33       2.402  -3.254   9.837  1.00 10.150          C  
ATOM    386  CG  TRP A  33       1.897  -2.129  10.732  1.00 10.150          C  
ATOM    387  CD1 TRP A  33       2.667  -1.191  11.341  1.00 10.150          C  
ATOM    388  CD2 TRP A  33       0.515  -1.828  11.125  1.00 10.150          C  
ATOM    389  NE1 TRP A  33       1.877  -0.334  12.079  1.00 10.150          N  
ATOM    390  CE2 TRP A  33       0.565  -0.711  11.954  1.00 10.150          C  
ATOM    391  CE3 TRP A  33      -0.735  -2.414  10.840  1.00 10.150          C  
ATOM    392  CZ2 TRP A  33      -0.580  -0.159  12.509  1.00 10.150          C  
ATOM    393  CZ3 TRP A  33      -1.883  -1.855  11.391  1.00 10.150          C  
ATOM    394  CH2 TRP A  33      -1.807  -0.761  12.203  1.00 10.150          C  
ATOM    395  H   TRP A  33       0.309  -3.586   7.846  1.00  8.590          H  
ATOM    396  HA  TRP A  33       2.857  -2.038   8.129  1.00  8.750          H  
ATOM    397 1HB  TRP A  33       1.840  -4.157  10.065  1.00 12.180          H  
ATOM    398 2HB  TRP A  33       3.444  -3.445  10.100  1.00 12.180          H  
ATOM    399  HD1 TRP A  33       3.752  -1.126  11.259  1.00 12.180          H  
ATOM    400  HE1 TRP A  33       2.209   0.446  12.625  1.00 12.180          H  
ATOM    401  HE3 TRP A  33      -0.803  -3.287  10.199  1.00 12.180          H  
ATOM    402  HZ2 TRP A  33      -0.543   0.716  13.159  1.00 12.180          H  
ATOM    403  HZ3 TRP A  33      -2.850  -2.311  11.160  1.00 12.180          H  
ATOM    404  HH2 TRP A  33      -2.723  -0.348  12.618  1.00 12.180          H  
ATOM    405  N   GLY A  34       4.352  -3.918   7.395  1.00  7.590          N  
ATOM    406  CA  GLY A  34       5.184  -4.957   6.789  1.00  7.970          C  
ATOM    407  C   GLY A  34       6.636  -4.518   6.586  1.00  7.890          C  
ATOM    408  O   GLY A  34       7.072  -3.481   7.086  1.00  8.070          O  
ATOM    409  H   GLY A  34       4.772  -3.026   7.672  1.00  9.110          H  
ATOM    410 1HA  GLY A  34       5.163  -5.843   7.423  1.00  9.560          H  
ATOM    411 2HA  GLY A  34       4.750  -5.245   5.836  1.00  9.560          H  
ATOM    412  N   TYR A  35       7.407  -5.340   5.891  1.00  7.850          N  
ATOM    413  CA  TYR A  35       8.813  -5.070   5.641  1.00  7.910          C  
ATOM    414  C   TYR A  35       9.029  -4.692   4.165  1.00  8.040          C  
ATOM    415  O   TYR A  35       9.536  -5.506   3.389  1.00  8.620          O  
ATOM    416  CB  TYR A  35       9.590  -6.324   5.991  1.00 11.050          C  
ATOM    417  CG  TYR A  35       9.257  -6.832   7.358  1.00 11.050          C  
ATOM    418  CD1 TYR A  35       8.266  -7.797   7.473  1.00 11.050          C  
ATOM    419  CD2 TYR A  35       9.895  -6.360   8.479  1.00 11.050          C  
ATOM    420  CE1 TYR A  35       7.912  -8.282   8.694  1.00 11.050          C  
ATOM    421  CE2 TYR A  35       9.540  -6.858   9.727  1.00 11.050          C  
ATOM    422  CZ  TYR A  35       8.543  -7.817   9.826  1.00 11.050          C  
ATOM    423  OH  TYR A  35       8.150  -8.328  11.041  1.00 11.050          O  
ATOM    424  H   TYR A  35       7.004  -6.189   5.525  1.00  9.420          H  
ATOM    425  HA  TYR A  35       9.141  -4.235   6.264  1.00  9.490          H  
ATOM    426 1HB  TYR A  35       9.395  -7.112   5.262  1.00 13.260          H  
ATOM    427 2HB  TYR A  35      10.639  -6.094   5.976  1.00 13.260          H  
ATOM    428  HD1 TYR A  35       7.761  -8.170   6.582  1.00 13.260          H  
ATOM    429  HD2 TYR A  35      10.673  -5.605   8.388  1.00 13.260          H  
ATOM    430  HE1 TYR A  35       7.131  -9.038   8.775  1.00 13.260          H  
ATOM    431  HE2 TYR A  35      10.041  -6.492  10.628  1.00 13.260          H  
ATOM    432  HH  TYR A  35       8.579  -7.847  11.787  1.00 13.260          H  
ATOM    433  N   SER A  36       8.624  -3.483   3.764  1.00  7.770          N  
ATOM    434  CA  SER A  36       8.629  -3.042   2.351  1.00  8.170          C  
ATOM    435  C   SER A  36      10.005  -2.945   1.699  1.00  8.130          C  
ATOM    436  O   SER A  36      10.145  -2.913   0.477  1.00  8.420          O  
ATOM    437  CB  SER A  36       7.945  -1.712   2.254  1.00 11.280          C  
ATOM    438  OG  SER A  36       8.652  -0.735   2.967  1.00 11.280          O  
ATOM    439  H   SER A  36       8.262  -2.826   4.450  1.00  9.320          H  
ATOM    440  HA  SER A  36       8.049  -3.760   1.772  1.00  9.800          H  
ATOM    441 1HB  SER A  36       7.891  -1.427   1.213  1.00 13.530          H  
ATOM    442 2HB  SER A  36       6.928  -1.794   2.632  1.00 13.530          H  
ATOM    443  HG  SER A  36       8.217   0.098   2.761  1.00 13.530          H  
ATOM    444  N   TYR A  37      11.005  -2.895   2.540  1.00  8.020          N  
ATOM    445  CA  TYR A  37      12.411  -2.791   2.205  1.00  8.540          C  
ATOM    446  C   TYR A  37      13.178  -4.090   2.382  1.00  9.090          C  
ATOM    447  O   TYR A  37      14.397  -4.127   2.208  1.00  9.580          O  
ATOM    448  CB  TYR A  37      13.009  -1.728   3.098  1.00 11.750          C  
ATOM    449  CG  TYR A  37      12.597  -1.969   4.504  1.00 11.750          C  
ATOM    450  CD1 TYR A  37      13.253  -2.845   5.350  1.00 11.750          C  
ATOM    451  CD2 TYR A  37      11.481  -1.324   4.925  1.00 11.750          C  
ATOM    452  CE1 TYR A  37      12.735  -3.047   6.614  1.00 11.750          C  
ATOM    453  CE2 TYR A  37      10.988  -1.520   6.137  1.00 11.750          C  
ATOM    454  CZ  TYR A  37      11.585  -2.366   6.976  1.00 11.750          C  
ATOM    455  OH  TYR A  37      11.037  -2.542   8.162  1.00 11.750          O  
ATOM    456  H   TYR A  37      10.746  -2.927   3.514  1.00  9.620          H  
ATOM    457  HA  TYR A  37      12.496  -2.486   1.161  1.00 10.250          H  
ATOM    458 1HB  TYR A  37      14.093  -1.758   3.044  1.00 14.100          H  
ATOM    459 2HB  TYR A  37      12.659  -0.746   2.790  1.00 14.100          H  
ATOM    460  HD1 TYR A  37      14.148  -3.376   5.023  1.00 14.100          H  
ATOM    461  HD2 TYR A  37      10.980  -0.662   4.250  1.00 14.100          H  
ATOM    462  HE1 TYR A  37      13.212  -3.738   7.312  1.00 14.100          H  
ATOM    463  HE2 TYR A  37      10.093  -1.008   6.437  1.00 14.100          H  
ATOM    464  HH  TYR A  37      11.516  -3.236   8.647  1.00 14.100          H  
ATOM    465  N   ASN A  38      12.497  -5.151   2.787  1.00  9.290          N  
ATOM    466  CA  ASN A  38      13.208  -6.383   3.044  1.00 10.030          C  
ATOM    467  C   ASN A  38      13.173  -7.296   1.832  1.00 10.450          C  
ATOM    468  O   ASN A  38      12.145  -7.897   1.519  1.00 10.380          O  
ATOM    469  CB  ASN A  38      12.691  -7.084   4.268  1.00 13.750          C  
ATOM    470  CG  ASN A  38      13.529  -8.266   4.601  1.00 13.750          C  
ATOM    471  OD1 ASN A  38      14.608  -8.445   3.980  1.00 13.750          O  
ATOM    472  ND2 ASN A  38      13.092  -9.058   5.552  1.00 13.750          N  
ATOM    473  H   ASN A  38      11.479  -5.115   2.888  1.00 11.150          H  
ATOM    474  HA  ASN A  38      14.254  -6.142   3.229  1.00 12.040          H  
ATOM    475 1HB  ASN A  38      12.704  -6.391   5.106  1.00 16.500          H  
ATOM    476 2HB  ASN A  38      11.663  -7.405   4.099  1.00 16.500          H  
ATOM    477 1HD2 ASN A  38      13.612  -9.873   5.821  1.00 16.500          H  
ATOM    478 2HD2 ASN A  38      12.231  -8.846   6.012  1.00 16.500          H  
ATOM    479  N   THR A  39      14.312  -7.413   1.161  1.00 11.080          N  
ATOM    480  CA  THR A  39      14.441  -8.188  -0.059  1.00 11.690          C  
ATOM    481  C   THR A  39      14.809  -9.642   0.247  1.00 11.970          C  
ATOM    482  O   THR A  39      14.924 -10.468  -0.658  1.00 12.630          O  
ATOM    483  CB  THR A  39      15.538  -7.583  -0.950  1.00 16.120          C  
ATOM    484  OG1 THR A  39      16.800  -7.672  -0.271  1.00 16.120          O  
ATOM    485  CG2 THR A  39      15.228  -6.110  -1.205  1.00 16.120          C  
ATOM    486  H   THR A  39      15.128  -6.908   1.488  1.00 13.300          H  
ATOM    487  HA  THR A  39      13.491  -8.171  -0.593  1.00 14.030          H  
ATOM    488  HB  THR A  39      15.590  -8.119  -1.896  1.00 19.350          H  
ATOM    489  HG1 THR A  39      17.115  -8.586  -0.304  1.00 19.350          H  
ATOM    490 1HG2 THR A  39      16.010  -5.680  -1.827  1.00 19.350          H  
ATOM    491 2HG2 THR A  39      14.280  -6.023  -1.710  1.00 19.350          H  
ATOM    492 3HG2 THR A  39      15.181  -5.566  -0.262  1.00 19.350          H  
ATOM    493  N   SER A  40      15.041  -9.936   1.527  1.00 11.610          N  
ATOM    494  CA  SER A  40      15.437 -11.268   1.983  1.00 12.050          C  
ATOM    495  C   SER A  40      14.241 -12.053   2.516  1.00 12.030          C  
ATOM    496  O   SER A  40      13.162 -11.501   2.714  1.00 12.300          O  
ATOM    497  CB  SER A  40      16.489 -11.164   3.069  1.00 16.690          C  
ATOM    498  OG  SER A  40      15.935 -10.699   4.267  1.00 16.690          O  
ATOM    499  H   SER A  40      14.914  -9.209   2.224  1.00 13.930          H  
ATOM    500  HA  SER A  40      15.854 -11.816   1.140  1.00 14.460          H  
ATOM    501 1HB  SER A  40      16.939 -12.142   3.232  1.00 20.030          H  
ATOM    502 2HB  SER A  40      17.278 -10.488   2.746  1.00 20.030          H  
ATOM    503  HG  SER A  40      15.685  -9.777   4.120  1.00 20.030          H  
ATOM    504  N   VAL A  41      14.458 -13.345   2.767  1.00 11.940          N  
ATOM    505  CA  VAL A  41      13.426 -14.227   3.317  1.00 12.160          C  
ATOM    506  C   VAL A  41      13.841 -14.812   4.666  1.00 12.630          C  
ATOM    507  O   VAL A  41      14.971 -15.275   4.840  1.00 13.220          O  
ATOM    508  CB  VAL A  41      13.082 -15.359   2.308  1.00 16.940          C  
ATOM    509  CG1 VAL A  41      14.332 -16.153   1.923  1.00 16.940          C  
ATOM    510  CG2 VAL A  41      12.032 -16.317   2.925  1.00 16.940          C  
ATOM    511  H   VAL A  41      15.378 -13.715   2.587  1.00 14.330          H  
ATOM    512  HA  VAL A  41      12.522 -13.636   3.476  1.00 14.590          H  
ATOM    513  HB  VAL A  41      12.678 -14.906   1.407  1.00 20.320          H  
ATOM    514 1HG1 VAL A  41      14.059 -16.925   1.204  1.00 20.320          H  
ATOM    515 2HG1 VAL A  41      15.067 -15.494   1.474  1.00 20.320          H  
ATOM    516 3HG1 VAL A  41      14.764 -16.629   2.800  1.00 20.320          H  
ATOM    517 1HG2 VAL A  41      11.780 -17.088   2.202  1.00 20.320          H  
ATOM    518 2HG2 VAL A  41      12.426 -16.795   3.820  1.00 20.320          H  
ATOM    519 3HG2 VAL A  41      11.132 -15.761   3.186  1.00 20.320          H  
ATOM    520  N   SER A  42      12.905 -14.786   5.609  1.00 12.520          N  
ATOM    521  CA  SER A  42      13.102 -15.299   6.957  1.00 13.100          C  
ATOM    522  C   SER A  42      11.748 -15.684   7.541  1.00 12.770          C  
ATOM    523  O   SER A  42      10.703 -15.423   6.941  1.00 12.990          O  
ATOM    524  CB  SER A  42      13.810 -14.274   7.826  1.00 18.110          C  
ATOM    525  OG  SER A  42      13.005 -13.153   8.055  1.00 18.110          O  
ATOM    526  H   SER A  42      11.991 -14.390   5.367  1.00 15.020          H  
ATOM    527  HA  SER A  42      13.721 -16.195   6.902  1.00 15.720          H  
ATOM    528 1HB  SER A  42      14.081 -14.728   8.776  1.00 21.730          H  
ATOM    529 2HB  SER A  42      14.734 -13.966   7.338  1.00 21.730          H  
ATOM    530  HG  SER A  42      13.534 -12.553   8.585  1.00 21.730          H  
ATOM    531  N   GLY A  43      11.728 -16.328   8.700  1.00 12.430          N  
ATOM    532  CA  GLY A  43      10.429 -16.704   9.234  1.00 12.250          C  
ATOM    533  C   GLY A  43       9.507 -15.490   9.362  1.00 11.900          C  
ATOM    534  O   GLY A  43       9.880 -14.466   9.935  1.00 12.060          O  
ATOM    535  H   GLY A  43      12.582 -16.544   9.193  1.00 14.920          H  
ATOM    536 1HA  GLY A  43       9.970 -17.449   8.585  1.00 14.700          H  
ATOM    537 2HA  GLY A  43      10.560 -17.167  10.212  1.00 14.700          H  
ATOM    538  N   GLY A  44       8.288 -15.628   8.836  1.00 11.610          N  
ATOM    539  CA  GLY A  44       7.269 -14.578   8.869  1.00 11.490          C  
ATOM    540  C   GLY A  44       7.336 -13.530   7.742  1.00 11.210          C  
ATOM    541  O   GLY A  44       6.473 -12.650   7.683  1.00 11.330          O  
ATOM    542  H   GLY A  44       8.065 -16.501   8.382  1.00 13.930          H  
ATOM    543 1HA  GLY A  44       6.287 -15.048   8.850  1.00 13.790          H  
ATOM    544 2HA  GLY A  44       7.338 -14.063   9.826  1.00 13.790          H  
ATOM    545  N   SER A  45       8.317 -13.622   6.837  1.00 11.080          N  
ATOM    546  CA  SER A  45       8.432 -12.621   5.767  1.00 11.030          C  
ATOM    547  C   SER A  45       9.195 -13.085   4.515  1.00 10.920          C  
ATOM    548  O   SER A  45      10.215 -13.774   4.583  1.00 10.910          O  
ATOM    549  CB  SER A  45       9.086 -11.369   6.307  1.00 15.460          C  
ATOM    550  OG  SER A  45       9.206 -10.415   5.295  1.00 15.460          O  
ATOM    551  H   SER A  45       9.023 -14.359   6.922  1.00 13.300          H  
ATOM    552  HA  SER A  45       7.422 -12.359   5.452  1.00 13.240          H  
ATOM    553 1HB  SER A  45       8.496 -10.967   7.128  1.00 18.550          H  
ATOM    554 2HB  SER A  45      10.073 -11.617   6.701  1.00 18.550          H  
ATOM    555  HG  SER A  45       9.609  -9.644   5.701  1.00 18.550          H  
ATOM    556  N   TYR A  46       8.702 -12.681   3.344  1.00 10.990          N  
ATOM    557  CA  TYR A  46       9.359 -13.020   2.079  1.00 11.070          C  
ATOM    558  C   TYR A  46       9.883 -11.784   1.379  1.00 10.570          C  
ATOM    559  O   TYR A  46       9.328 -10.687   1.553  1.00 10.550          O  
ATOM    560  CB  TYR A  46       8.410 -13.797   1.179  1.00 15.470          C  
ATOM    561  CG  TYR A  46       8.102 -15.157   1.729  1.00 15.470          C  
ATOM    562  CD1 TYR A  46       7.061 -15.331   2.625  1.00 15.470          C  
ATOM    563  CD2 TYR A  46       8.871 -16.237   1.340  1.00 15.470          C  
ATOM    564  CE1 TYR A  46       6.799 -16.582   3.133  1.00 15.470          C  
ATOM    565  CE2 TYR A  46       8.607 -17.488   1.845  1.00 15.470          C  
ATOM    566  CZ  TYR A  46       7.578 -17.663   2.738  1.00 15.470          C  
ATOM    567  OH  TYR A  46       7.318 -18.914   3.243  1.00 15.470          O  
ATOM    568  H   TYR A  46       7.870 -12.109   3.339  1.00 13.190          H  
ATOM    569  HA  TYR A  46      10.218 -13.653   2.292  1.00 13.280          H  
ATOM    570 1HB  TYR A  46       7.476 -13.247   1.063  1.00 18.560          H  
ATOM    571 2HB  TYR A  46       8.852 -13.913   0.189  1.00 18.560          H  
ATOM    572  HD1 TYR A  46       6.455 -14.480   2.934  1.00 18.560          H  
ATOM    573  HD2 TYR A  46       9.690 -16.099   0.635  1.00 18.560          H  
ATOM    574  HE1 TYR A  46       5.983 -16.722   3.840  1.00 18.560          H  
ATOM    575  HE2 TYR A  46       9.216 -18.339   1.541  1.00 18.560          H  
ATOM    576  HH  TYR A  46       6.567 -18.870   3.839  1.00 18.560          H  
ATOM    577  N   GLY A  47      10.949 -11.971   0.590  1.00 10.350          N  
ATOM    578  CA  GLY A  47      11.588 -10.869  -0.092  1.00 10.140          C  
ATOM    579  C   GLY A  47      10.613 -10.116  -0.946  1.00 10.120          C  
ATOM    580  O   GLY A  47       9.970 -10.678  -1.835  1.00 10.510          O  
ATOM    581  H   GLY A  47      11.335 -12.891   0.475  1.00 12.420          H  
ATOM    582 1HA  GLY A  47      12.016 -10.202   0.654  1.00 12.170          H  
ATOM    583 2HA  GLY A  47      12.411 -11.240  -0.701  1.00 12.170          H  
ATOM    584  N   ASN A  48      10.512  -8.828  -0.658  1.00  9.830          N  
ATOM    585  CA  ASN A  48       9.624  -7.902  -1.336  1.00  9.940          C  
ATOM    586  C   ASN A  48       8.179  -8.420  -1.374  1.00  9.330          C  
ATOM    587  O   ASN A  48       7.466  -8.209  -2.357  1.00  9.250          O  
ATOM    588  CB  ASN A  48      10.140  -7.604  -2.727  1.00 13.870          C  
ATOM    589  CG  ASN A  48      11.476  -6.930  -2.686  1.00 13.870          C  
ATOM    590  OD1 ASN A  48      11.761  -6.145  -1.772  1.00 13.870          O  
ATOM    591  ND2 ASN A  48      12.303  -7.213  -3.664  1.00 13.870          N  
ATOM    592  H   ASN A  48      11.094  -8.486   0.115  1.00 11.800          H  
ATOM    593  HA  ASN A  48       9.616  -6.969  -0.766  1.00 11.930          H  
ATOM    594 1HB  ASN A  48      10.219  -8.525  -3.303  1.00 16.650          H  
ATOM    595 2HB  ASN A  48       9.434  -6.953  -3.245  1.00 16.650          H  
ATOM    596 1HD2 ASN A  48      13.208  -6.785  -3.697  1.00 16.650          H  
ATOM    597 2HD2 ASN A  48      12.025  -7.851  -4.383  1.00 16.650          H  
ATOM    598  N   GLY A  49       7.712  -9.031  -0.276  1.00  9.070          N  
ATOM    599  CA  GLY A  49       6.351  -9.567  -0.206  1.00  8.680          C  
ATOM    600  C   GLY A  49       5.315  -8.535   0.244  1.00  7.680          C  
ATOM    601  O   GLY A  49       4.134  -8.845   0.413  1.00  7.570          O  
ATOM    602  H   GLY A  49       8.336  -9.198   0.523  1.00 10.880          H  
ATOM    603 1HA  GLY A  49       6.073  -9.961  -1.183  1.00 10.420          H  
ATOM    604 2HA  GLY A  49       6.347 -10.411   0.484  1.00 10.420          H  
ATOM    605  N   VAL A  50       5.769  -7.313   0.459  1.00  7.210          N  
ATOM    606  CA  VAL A  50       4.946  -6.219   0.939  1.00  6.520          C  
ATOM    607  C   VAL A  50       4.861  -5.106  -0.084  1.00  5.570          C  
ATOM    608  O   VAL A  50       5.878  -4.582  -0.532  1.00  4.990          O  
ATOM    609  CB  VAL A  50       5.537  -5.713   2.264  1.00  9.400          C  
ATOM    610  CG1 VAL A  50       4.770  -4.508   2.801  1.00  9.400          C  
ATOM    611  CG2 VAL A  50       5.490  -6.863   3.256  1.00  9.400          C  
ATOM    612  H   VAL A  50       6.747  -7.143   0.278  1.00  8.650          H  
ATOM    613  HA  VAL A  50       3.940  -6.595   1.124  1.00  7.820          H  
ATOM    614  HB  VAL A  50       6.560  -5.410   2.108  1.00 11.280          H  
ATOM    615 1HG1 VAL A  50       5.218  -4.178   3.733  1.00 11.280          H  
ATOM    616 2HG1 VAL A  50       4.811  -3.683   2.080  1.00 11.280          H  
ATOM    617 3HG1 VAL A  50       3.729  -4.782   2.974  1.00 11.280          H  
ATOM    618 1HG2 VAL A  50       5.895  -6.562   4.169  1.00 11.280          H  
ATOM    619 2HG2 VAL A  50       4.452  -7.168   3.404  1.00 11.280          H  
ATOM    620 3HG2 VAL A  50       6.062  -7.706   2.879  1.00 11.280          H  
ATOM    621  N   ALA A  51       3.635  -4.770  -0.472  1.00  5.750          N  
ATOM    622  CA  ALA A  51       3.418  -3.740  -1.478  1.00  5.260          C  
ATOM    623  C   ALA A  51       3.927  -2.382  -1.033  1.00  4.850          C  
ATOM    624  O   ALA A  51       3.653  -1.926   0.082  1.00  4.890          O  
ATOM    625  CB  ALA A  51       1.940  -3.626  -1.796  1.00  7.560          C  
ATOM    626  H   ALA A  51       2.855  -5.262  -0.060  1.00  6.900          H  
ATOM    627  HA  ALA A  51       3.963  -4.028  -2.376  1.00  6.310          H  
ATOM    628 1HB  ALA A  51       1.798  -2.873  -2.571  1.00  9.070          H  
ATOM    629 2HB  ALA A  51       1.569  -4.587  -2.152  1.00  9.070          H  
ATOM    630 3HB  ALA A  51       1.399  -3.338  -0.901  1.00  9.070          H  
ATOM    631  N   ALA A  52       4.560  -1.694  -1.971  1.00  4.910          N  
ATOM    632  CA  ALA A  52       5.040  -0.335  -1.807  1.00  5.000          C  
ATOM    633  C   ALA A  52       5.409   0.201  -3.168  1.00  4.330          C  
ATOM    634  O   ALA A  52       5.778  -0.582  -4.047  1.00  3.920          O  
ATOM    635  CB  ALA A  52       6.230  -0.311  -0.889  1.00  6.960          C  
ATOM    636  H   ALA A  52       4.745  -2.151  -2.853  1.00  5.890          H  
ATOM    637  HA  ALA A  52       4.245   0.282  -1.402  1.00  6.000          H  
ATOM    638 1HB  ALA A  52       6.594   0.707  -0.789  1.00  8.360          H  
ATOM    639 2HB  ALA A  52       5.933  -0.704   0.074  1.00  8.360          H  
ATOM    640 3HB  ALA A  52       7.001  -0.935  -1.311  1.00  8.360          H  
ATOM    641  N   SER A  53       5.367   1.511  -3.362  1.00  4.400          N  
ATOM    642  CA  SER A  53       5.913   2.003  -4.607  1.00  4.140          C  
ATOM    643  C   SER A  53       7.419   1.849  -4.437  1.00  3.490          C  
ATOM    644  O   SER A  53       7.883   1.882  -3.296  1.00  3.360          O  
ATOM    645  CB  SER A  53       5.521   3.463  -4.819  1.00  5.900          C  
ATOM    646  OG  SER A  53       6.140   4.322  -3.873  1.00  5.900          O  
ATOM    647  H   SER A  53       5.015   2.156  -2.667  1.00  5.280          H  
ATOM    648  HA  SER A  53       5.538   1.394  -5.425  1.00  4.970          H  
ATOM    649 1HB  SER A  53       5.785   3.778  -5.823  1.00  7.080          H  
ATOM    650 2HB  SER A  53       4.439   3.552  -4.729  1.00  7.080          H  
ATOM    651  HG  SER A  53       5.794   5.210  -4.059  1.00  7.080          H  
ATOM    652  N   PRO A  54       8.235   1.752  -5.509  1.00  3.360          N  
ATOM    653  CA  PRO A  54       9.692   1.717  -5.433  1.00  3.210          C  
ATOM    654  C   PRO A  54      10.223   2.857  -4.579  1.00  3.420          C  
ATOM    655  O   PRO A  54      11.191   2.693  -3.831  1.00  3.310          O  
ATOM    656  CB  PRO A  54      10.088   1.874  -6.904  1.00  4.810          C  
ATOM    657  CG  PRO A  54       8.936   1.232  -7.665  1.00  4.810          C  
ATOM    658  CD  PRO A  54       7.690   1.616  -6.878  1.00  4.810          C  
ATOM    659  HA  PRO A  54      10.012   0.743  -5.033  1.00  3.850          H  
ATOM    660 1HB  PRO A  54      10.234   2.936  -7.149  1.00  5.780          H  
ATOM    661 2HB  PRO A  54      11.051   1.372  -7.086  1.00  5.780          H  
ATOM    662 1HG  PRO A  54       8.914   1.600  -8.706  1.00  5.780          H  
ATOM    663 2HG  PRO A  54       9.079   0.141  -7.720  1.00  5.780          H  
ATOM    664 1HD  PRO A  54       7.270   2.560  -7.246  1.00  5.780          H  
ATOM    665 2HD  PRO A  54       6.975   0.781  -6.941  1.00  5.780          H  
ATOM    666  N   GLY A  55       9.550   4.007  -4.678  1.00  3.800          N  
ATOM    667  CA  GLY A  55       9.871   5.200  -3.931  1.00  4.060          C  
ATOM    668  C   GLY A  55       9.752   4.955  -2.445  1.00  3.760          C  
ATOM    669  O   GLY A  55      10.731   5.099  -1.707  1.00  3.560          O  
ATOM    670  H   GLY A  55       8.788   4.084  -5.337  1.00  4.560          H  
ATOM    671 1HA  GLY A  55      10.883   5.519  -4.175  1.00  4.870          H  
ATOM    672 2HA  GLY A  55       9.191   5.998  -4.229  1.00  4.870          H  
ATOM    673  N   ALA A  56       8.533   4.634  -2.010  1.00  3.840          N  
ATOM    674  CA  ALA A  56       8.231   4.378  -0.613  1.00  3.710          C  
ATOM    675  C   ALA A  56       9.052   3.218  -0.062  1.00  3.410          C  
ATOM    676  O   ALA A  56       9.418   3.219   1.115  1.00  3.210          O  
ATOM    677  CB  ALA A  56       6.759   4.101  -0.453  1.00  5.250          C  
ATOM    678  H   ALA A  56       7.790   4.532  -2.701  1.00  4.610          H  
ATOM    679  HA  ALA A  56       8.487   5.271  -0.046  1.00  4.450          H  
ATOM    680 1HB  ALA A  56       6.541   3.957   0.596  1.00  6.300          H  
ATOM    681 2HB  ALA A  56       6.184   4.942  -0.824  1.00  6.300          H  
ATOM    682 3HB  ALA A  56       6.507   3.210  -1.022  1.00  6.300          H  
ATOM    683  N   ALA A  57       9.308   2.192  -0.886  1.00  3.500          N  
ATOM    684  CA  ALA A  57      10.092   1.062  -0.412  1.00  3.450          C  
ATOM    685  C   ALA A  57      11.521   1.494  -0.098  1.00  3.220          C  
ATOM    686  O   ALA A  57      12.067   1.160   0.962  1.00  3.180          O  
ATOM    687  CB  ALA A  57      10.114  -0.026  -1.460  1.00  4.850          C  
ATOM    688  H   ALA A  57       8.954   2.196  -1.845  1.00  4.200          H  
ATOM    689  HA  ALA A  57       9.635   0.681   0.498  1.00  4.140          H  
ATOM    690 1HB  ALA A  57      10.690  -0.875  -1.090  1.00  5.820          H  
ATOM    691 2HB  ALA A  57       9.112  -0.341  -1.681  1.00  5.820          H  
ATOM    692 3HB  ALA A  57      10.574   0.361  -2.367  1.00  5.820          H  
ATOM    693  N   CYS A  58      12.121   2.281  -0.998  1.00  3.200          N  
ATOM    694  CA  CYS A  58      13.478   2.755  -0.796  1.00  3.170          C  
ATOM    695  C   CYS A  58      13.524   3.696   0.383  1.00  2.900          C  
ATOM    696  O   CYS A  58      14.465   3.688   1.172  1.00  2.840          O  
ATOM    697  CB  CYS A  58      13.979   3.484  -2.028  1.00  4.450          C  
ATOM    698  SG  CYS A  58      14.239   2.420  -3.447  1.00  4.450          S  
ATOM    699  H   CYS A  58      11.639   2.514  -1.875  1.00  3.840          H  
ATOM    700  HA  CYS A  58      14.122   1.898  -0.598  1.00  3.800          H  
ATOM    701 1HB  CYS A  58      13.245   4.241  -2.311  1.00  5.340          H  
ATOM    702 2HB  CYS A  58      14.916   3.989  -1.798  1.00  5.340          H  
ATOM    703  HG  CYS A  58      12.916   2.305  -3.743  1.00  5.340          H  
ATOM    704  N   ALA A  59      12.520   4.545   0.494  1.00  2.840          N  
ATOM    705  CA  ALA A  59      12.491   5.483   1.580  1.00  2.700          C  
ATOM    706  C   ALA A  59      12.388   4.779   2.932  1.00  2.520          C  
ATOM    707  O   ALA A  59      13.093   5.138   3.882  1.00  2.370          O  
ATOM    708  CB  ALA A  59      11.353   6.406   1.382  1.00  3.840          C  
ATOM    709  H   ALA A  59      11.769   4.549  -0.202  1.00  3.410          H  
ATOM    710  HA  ALA A  59      13.418   6.052   1.562  1.00  3.240          H  
ATOM    711 1HB  ALA A  59      11.390   7.075   2.157  1.00  4.600          H  
ATOM    712 2HB  ALA A  59      11.451   6.908   0.450  1.00  4.600          H  
ATOM    713 3HB  ALA A  59      10.416   5.856   1.405  1.00  4.600          H  
ATOM    714  N   ALA A  60      11.540   3.739   3.018  1.00  2.640          N  
ATOM    715  CA  ALA A  60      11.389   2.975   4.246  1.00  2.690          C  
ATOM    716  C   ALA A  60      12.717   2.326   4.620  1.00  2.660          C  
ATOM    717  O   ALA A  60      13.084   2.295   5.796  1.00  2.660          O  
ATOM    718  CB  ALA A  60      10.292   1.954   4.082  1.00  3.750          C  
ATOM    719  H   ALA A  60      10.940   3.501   2.221  1.00  3.170          H  
ATOM    720  HA  ALA A  60      11.111   3.664   5.045  1.00  3.230          H  
ATOM    721 1HB  ALA A  60      10.157   1.400   5.007  1.00  4.500          H  
ATOM    722 2HB  ALA A  60       9.374   2.472   3.830  1.00  4.500          H  
ATOM    723 3HB  ALA A  60      10.557   1.276   3.270  1.00  4.500          H  
ATOM    724  N   MET A  61      13.455   1.851   3.604  1.00  2.780          N  
ATOM    725  CA  MET A  61      14.776   1.267   3.797  1.00  2.960          C  
ATOM    726  C   MET A  61      15.711   2.278   4.426  1.00  2.810          C  
ATOM    727  O   MET A  61      16.391   1.970   5.406  1.00  2.930          O  
ATOM    728  CB  MET A  61      15.365   0.871   2.449  1.00  4.070          C  
ATOM    729  CG  MET A  61      16.762   0.297   2.457  1.00  4.070          C  
ATOM    730  SD  MET A  61      17.408   0.135   0.766  1.00  4.070          S  
ATOM    731  CE  MET A  61      17.687   1.872   0.280  1.00  4.070          C  
ATOM    732  H   MET A  61      13.047   1.849   2.663  1.00  3.340          H  
ATOM    733  HA  MET A  61      14.695   0.407   4.457  1.00  3.550          H  
ATOM    734 1HB  MET A  61      14.706   0.194   1.930  1.00  4.890          H  
ATOM    735 2HB  MET A  61      15.420   1.725   1.861  1.00  4.890          H  
ATOM    736 1HG  MET A  61      17.445   0.934   3.030  1.00  4.890          H  
ATOM    737 2HG  MET A  61      16.748  -0.690   2.920  1.00  4.890          H  
ATOM    738 1HE  MET A  61      18.102   1.900  -0.729  1.00  4.890          H  
ATOM    739 2HE  MET A  61      16.754   2.432   0.288  1.00  4.890          H  
ATOM    740 3HE  MET A  61      18.392   2.336   0.974  1.00  4.890          H  
ATOM    741  N   LEU A  62      15.747   3.489   3.860  1.00  2.640          N  
ATOM    742  CA  LEU A  62      16.633   4.524   4.361  1.00  2.640          C  
ATOM    743  C   LEU A  62      16.277   4.890   5.791  1.00  2.460          C  
ATOM    744  O   LEU A  62      17.166   5.096   6.627  1.00  2.570          O  
ATOM    745  CB  LEU A  62      16.511   5.781   3.486  1.00  3.700          C  
ATOM    746  CG  LEU A  62      17.036   5.679   2.027  1.00  3.700          C  
ATOM    747  CD1 LEU A  62      16.620   6.936   1.273  1.00  3.700          C  
ATOM    748  CD2 LEU A  62      18.549   5.514   2.005  1.00  3.700          C  
ATOM    749  H   LEU A  62      15.177   3.660   3.023  1.00  3.170          H  
ATOM    750  HA  LEU A  62      17.649   4.142   4.353  1.00  3.170          H  
ATOM    751 1HB  LEU A  62      15.457   6.051   3.431  1.00  4.440          H  
ATOM    752 2HB  LEU A  62      17.040   6.595   3.976  1.00  4.440          H  
ATOM    753  HG  LEU A  62      16.584   4.826   1.539  1.00  4.440          H  
ATOM    754 1HD1 LEU A  62      16.966   6.863   0.246  1.00  4.440          H  
ATOM    755 2HD1 LEU A  62      15.539   7.027   1.281  1.00  4.440          H  
ATOM    756 3HD1 LEU A  62      17.057   7.813   1.741  1.00  4.440          H  
ATOM    757 1HD2 LEU A  62      18.883   5.449   0.970  1.00  4.440          H  
ATOM    758 2HD2 LEU A  62      19.018   6.373   2.485  1.00  4.440          H  
ATOM    759 3HD2 LEU A  62      18.839   4.606   2.526  1.00  4.440          H  
ATOM    760  N   ALA A  63      14.979   4.961   6.084  1.00  2.310          N  
ATOM    761  CA  ALA A  63      14.557   5.284   7.428  1.00  2.250          C  
ATOM    762  C   ALA A  63      15.016   4.204   8.391  1.00  2.340          C  
ATOM    763  O   ALA A  63      15.531   4.510   9.473  1.00  2.350          O  
ATOM    764  CB  ALA A  63      13.044   5.426   7.474  1.00  3.170          C  
ATOM    765  H   ALA A  63      14.284   4.828   5.341  1.00  2.770          H  
ATOM    766  HA  ALA A  63      15.021   6.222   7.723  1.00  2.700          H  
ATOM    767 1HB  ALA A  63      12.722   5.682   8.475  1.00  3.810          H  
ATOM    768 2HB  ALA A  63      12.708   6.194   6.797  1.00  3.810          H  
ATOM    769 3HB  ALA A  63      12.598   4.490   7.174  1.00  3.810          H  
ATOM    770  N   ALA A  64      14.838   2.933   8.006  1.00  2.520          N  
ATOM    771  CA  ALA A  64      15.229   1.828   8.861  1.00  2.790          C  
ATOM    772  C   ALA A  64      16.727   1.868   9.120  1.00  2.900          C  
ATOM    773  O   ALA A  64      17.169   1.634  10.253  1.00  3.010          O  
ATOM    774  CB  ALA A  64      14.819   0.511   8.224  1.00  3.800          C  
ATOM    775  H   ALA A  64      14.371   2.731   7.116  1.00  3.020          H  
ATOM    776  HA  ALA A  64      14.719   1.935   9.814  1.00  3.350          H  
ATOM    777 1HB  ALA A  64      15.099  -0.312   8.866  1.00  4.560          H  
ATOM    778 2HB  ALA A  64      13.739   0.507   8.066  1.00  4.560          H  
ATOM    779 3HB  ALA A  64      15.324   0.406   7.263  1.00  4.560          H  
ATOM    780  N   ASP A  65      17.517   2.214   8.093  1.00  2.950          N  
ATOM    781  CA  ASP A  65      18.951   2.298   8.292  1.00  3.210          C  
ATOM    782  C   ASP A  65      19.289   3.407   9.270  1.00  3.070          C  
ATOM    783  O   ASP A  65      20.120   3.205  10.147  1.00  3.310          O  
ATOM    784  CB  ASP A  65      19.705   2.560   6.986  1.00  4.390          C  
ATOM    785  CG  ASP A  65      19.776   1.368   6.013  1.00  4.390          C  
ATOM    786  OD1 ASP A  65      19.474   0.258   6.387  1.00  4.390          O  
ATOM    787  OD2 ASP A  65      20.180   1.595   4.896  1.00  4.390          O  
ATOM    788  H   ASP A  65      17.116   2.343   7.157  1.00  3.540          H  
ATOM    789  HA  ASP A  65      19.296   1.352   8.707  1.00  3.850          H  
ATOM    790 1HB  ASP A  65      19.218   3.388   6.465  1.00  5.270          H  
ATOM    791 2HB  ASP A  65      20.719   2.880   7.216  1.00  5.270          H  
ATOM    792  N   ALA A  66      18.621   4.564   9.174  1.00  2.770          N  
ATOM    793  CA  ALA A  66      18.903   5.668  10.096  1.00  2.730          C  
ATOM    794  C   ALA A  66      18.658   5.263  11.546  1.00  2.640          C  
ATOM    795  O   ALA A  66      19.397   5.664  12.459  1.00  2.790          O  
ATOM    796  CB  ALA A  66      18.040   6.874   9.769  1.00  3.840          C  
ATOM    797  H   ALA A  66      17.962   4.699   8.396  1.00  3.320          H  
ATOM    798  HA  ALA A  66      19.952   5.937   9.986  1.00  3.280          H  
ATOM    799 1HB  ALA A  66      18.283   7.685  10.447  1.00  4.610          H  
ATOM    800 2HB  ALA A  66      18.224   7.183   8.742  1.00  4.610          H  
ATOM    801 3HB  ALA A  66      16.987   6.607   9.883  1.00  4.610          H  
ATOM    802  N   TYR A  67      17.615   4.464  11.771  1.00  2.520          N  
ATOM    803  CA  TYR A  67      17.327   4.009  13.122  1.00  2.580          C  
ATOM    804  C   TYR A  67      18.469   3.135  13.634  1.00  2.930          C  
ATOM    805  O   TYR A  67      19.042   3.357  14.707  1.00  3.030          O  
ATOM    806  CB  TYR A  67      16.032   3.187  13.180  1.00  3.590          C  
ATOM    807  CG  TYR A  67      15.636   2.766  14.602  1.00  3.590          C  
ATOM    808  CD1 TYR A  67      14.762   3.550  15.297  1.00  3.590          C  
ATOM    809  CD2 TYR A  67      16.176   1.652  15.219  1.00  3.590          C  
ATOM    810  CE1 TYR A  67      14.420   3.263  16.594  1.00  3.590          C  
ATOM    811  CE2 TYR A  67      15.834   1.359  16.522  1.00  3.590          C  
ATOM    812  CZ  TYR A  67      14.961   2.175  17.214  1.00  3.590          C  
ATOM    813  OH  TYR A  67      14.653   1.891  18.537  1.00  3.590          O  
ATOM    814  H   TYR A  67      16.997   4.231  10.983  1.00  3.020          H  
ATOM    815  HA  TYR A  67      17.248   4.871  13.762  1.00  3.100          H  
ATOM    816 1HB  TYR A  67      15.230   3.781  12.766  1.00  4.310          H  
ATOM    817 2HB  TYR A  67      16.131   2.291  12.568  1.00  4.310          H  
ATOM    818  HD1 TYR A  67      14.352   4.428  14.818  1.00  4.310          H  
ATOM    819  HD2 TYR A  67      16.876   1.016  14.689  1.00  4.310          H  
ATOM    820  HE1 TYR A  67      13.739   3.910  17.129  1.00  4.310          H  
ATOM    821  HE2 TYR A  67      16.269   0.491  17.012  1.00  4.310          H  
ATOM    822  HH  TYR A  67      14.208   2.667  18.988  1.00  4.310          H  
ATOM    823  N   LEU A  68      18.805   2.127  12.833  1.00  3.190          N  
ATOM    824  CA  LEU A  68      19.800   1.123  13.180  1.00  3.660          C  
ATOM    825  C   LEU A  68      21.214   1.707  13.255  1.00  3.840          C  
ATOM    826  O   LEU A  68      22.050   1.246  14.031  1.00  4.200          O  
ATOM    827  CB  LEU A  68      19.713  -0.011  12.156  1.00  4.940          C  
ATOM    828  CG  LEU A  68      18.359  -0.843  12.167  1.00  4.940          C  
ATOM    829  CD1 LEU A  68      18.370  -1.785  10.979  1.00  4.940          C  
ATOM    830  CD2 LEU A  68      18.176  -1.633  13.492  1.00  4.940          C  
ATOM    831  H   LEU A  68      18.312   2.036  11.937  1.00  3.830          H  
ATOM    832  HA  LEU A  68      19.561   0.739  14.165  1.00  4.390          H  
ATOM    833 1HB  LEU A  68      19.823   0.427  11.160  1.00  5.920          H  
ATOM    834 2HB  LEU A  68      20.539  -0.699  12.324  1.00  5.920          H  
ATOM    835  HG  LEU A  68      17.520  -0.159  12.049  1.00  5.920          H  
ATOM    836 1HD1 LEU A  68      17.443  -2.347  10.946  1.00  5.920          H  
ATOM    837 2HD1 LEU A  68      18.472  -1.202  10.058  1.00  5.920          H  
ATOM    838 3HD1 LEU A  68      19.206  -2.475  11.067  1.00  5.920          H  
ATOM    839 1HD2 LEU A  68      17.237  -2.192  13.462  1.00  5.920          H  
ATOM    840 2HD2 LEU A  68      19.003  -2.329  13.620  1.00  5.920          H  
ATOM    841 3HD2 LEU A  68      18.145  -0.960  14.338  1.00  5.920          H  
ATOM    842  N   ALA A  69      21.453   2.768  12.482  1.00  3.670          N  
ATOM    843  CA  ALA A  69      22.718   3.488  12.388  1.00  3.950          C  
ATOM    844  C   ALA A  69      22.930   4.472  13.538  1.00  3.670          C  
ATOM    845  O   ALA A  69      23.951   5.164  13.564  1.00  3.850          O  
ATOM    846  CB  ALA A  69      22.783   4.255  11.080  1.00  5.420          C  
ATOM    847  H   ALA A  69      20.734   3.052  11.821  1.00  4.400          H  
ATOM    848  HA  ALA A  69      23.522   2.755  12.418  1.00  4.740          H  
ATOM    849 1HB  ALA A  69      23.741   4.764  11.002  1.00  6.500          H  
ATOM    850 2HB  ALA A  69      22.668   3.563  10.247  1.00  6.500          H  
ATOM    851 3HB  ALA A  69      21.978   4.985  11.060  1.00  6.500          H  
ATOM    852  N   SER A  70      21.971   4.539  14.462  1.00  3.320          N  
ATOM    853  CA  SER A  70      21.966   5.409  15.630  1.00  3.140          C  
ATOM    854  C   SER A  70      21.816   6.906  15.371  1.00  2.850          C  
ATOM    855  O   SER A  70      22.457   7.723  16.038  1.00  3.060          O  
ATOM    856  CB  SER A  70      23.215   5.195  16.489  1.00  4.470          C  
ATOM    857  OG  SER A  70      23.318   3.870  16.955  1.00  4.470          O  
ATOM    858  H   SER A  70      21.144   3.943  14.370  1.00  3.980          H  
ATOM    859  HA  SER A  70      21.108   5.111  16.234  1.00  3.770          H  
ATOM    860 1HB  SER A  70      24.110   5.463  15.941  1.00  5.360          H  
ATOM    861 2HB  SER A  70      23.164   5.865  17.345  1.00  5.360          H  
ATOM    862  HG  SER A  70      24.091   3.850  17.520  1.00  5.360          H  
ATOM    863  N   ASN A  71      20.940   7.288  14.441  1.00  3.050          N  
ATOM    864  CA  ASN A  71      20.606   8.698  14.306  1.00  3.570          C  
ATOM    865  C   ASN A  71      20.088   9.111  15.675  1.00  3.480          C  
ATOM    866  O   ASN A  71      19.425   8.315  16.318  1.00  3.540          O  
ATOM    867  CB  ASN A  71      19.579   8.937  13.213  1.00  4.790          C  
ATOM    868  CG  ASN A  71      19.142  10.357  13.155  1.00  4.790          C  
ATOM    869  OD1 ASN A  71      18.335  10.769  14.032  1.00  4.790          O  
ATOM    870  ND2 ASN A  71      19.619  11.109  12.185  1.00  4.790          N  
ATOM    871  H   ASN A  71      20.466   6.600  13.846  1.00  3.660          H  
ATOM    872  HA  ASN A  71      21.508   9.273  14.094  1.00  4.280          H  
ATOM    873 1HB  ASN A  71      20.017   8.670  12.252  1.00  5.750          H  
ATOM    874 2HB  ASN A  71      18.732   8.309  13.340  1.00  5.750          H  
ATOM    875 1HD2 ASN A  71      19.342  12.072  12.108  1.00  5.750          H  
ATOM    876 2HD2 ASN A  71      20.255  10.722  11.514  1.00  5.750          H  
ATOM    877  N   ASN A  72      20.384  10.318  16.150  1.00  3.730          N  
ATOM    878  CA  ASN A  72      19.950  10.689  17.504  1.00  4.030          C  
ATOM    879  C   ASN A  72      18.446  10.541  17.766  1.00  4.040          C  
ATOM    880  O   ASN A  72      18.043  10.202  18.879  1.00  4.680          O  
ATOM    881  CB  ASN A  72      20.355  12.120  17.798  1.00  5.520          C  
ATOM    882  CG  ASN A  72      21.832  12.287  18.025  1.00  5.520          C  
ATOM    883  OD1 ASN A  72      22.559  11.339  18.335  1.00  5.520          O  
ATOM    884  ND2 ASN A  72      22.296  13.498  17.869  1.00  5.520          N  
ATOM    885  H   ASN A  72      20.933  10.954  15.594  1.00  4.480          H  
ATOM    886  HA  ASN A  72      20.460  10.028  18.206  1.00  4.840          H  
ATOM    887 1HB  ASN A  72      20.051  12.758  16.967  1.00  6.630          H  
ATOM    888 2HB  ASN A  72      19.822  12.466  18.683  1.00  6.630          H  
ATOM    889 1HD2 ASN A  72      23.272  13.680  18.004  1.00  6.630          H  
ATOM    890 2HD2 ASN A  72      21.682  14.246  17.617  1.00  6.630          H  
ATOM    891  N   ALA A  73      17.604  10.829  16.771  1.00  3.720          N  
ATOM    892  CA  ALA A  73      16.164  10.680  16.952  1.00  4.110          C  
ATOM    893  C   ALA A  73      15.799   9.245  16.588  1.00  4.370          C  
ATOM    894  O   ALA A  73      14.875   8.619  17.130  1.00  4.500          O  
ATOM    895  CB  ALA A  73      15.420  11.684  16.110  1.00  5.600          C  
ATOM    896  H   ALA A  73      17.968  11.108  15.863  1.00  4.460          H  
ATOM    897  HA  ALA A  73      15.923  10.835  18.002  1.00  4.930          H  
ATOM    898 1HB  ALA A  73      14.354  11.564  16.236  1.00  6.720          H  
ATOM    899 2HB  ALA A  73      15.711  12.690  16.404  1.00  6.720          H  
ATOM    900 3HB  ALA A  73      15.689  11.521  15.085  1.00  6.720          H  
ATOM    901  N   LYS A  74      16.574   8.712  15.647  1.00  4.750          N  
ATOM    902  CA  LYS A  74      16.484   7.359  15.096  1.00  5.240          C  
ATOM    903  C   LYS A  74      15.298   7.118  14.147  1.00  5.170          C  
ATOM    904  O   LYS A  74      15.485   6.702  13.009  1.00  5.470          O  
ATOM    905  CB  LYS A  74      16.405   6.320  16.226  1.00  7.140          C  
ATOM    906  CG  LYS A  74      17.590   6.195  17.121  1.00  7.140          C  
ATOM    907  CD  LYS A  74      17.373   5.116  18.167  1.00  7.140          C  
ATOM    908  CE  LYS A  74      18.580   4.994  19.086  1.00  7.140          C  
ATOM    909  NZ  LYS A  74      18.352   4.013  20.195  1.00  7.140          N  
ATOM    910  H   LYS A  74      17.284   9.325  15.237  1.00  5.700          H  
ATOM    911  HA  LYS A  74      17.396   7.162  14.544  1.00  6.290          H  
ATOM    912 1HB  LYS A  74      15.491   6.378  16.793  1.00  8.570          H  
ATOM    913 2HB  LYS A  74      16.420   5.395  15.771  1.00  8.570          H  
ATOM    914 1HG  LYS A  74      18.475   5.959  16.521  1.00  8.570          H  
ATOM    915 2HG  LYS A  74      17.749   7.142  17.633  1.00  8.570          H  
ATOM    916 1HD  LYS A  74      16.483   5.346  18.756  1.00  8.570          H  
ATOM    917 2HD  LYS A  74      17.222   4.162  17.666  1.00  8.570          H  
ATOM    918 1HE  LYS A  74      19.438   4.670  18.496  1.00  8.570          H  
ATOM    919 2HE  LYS A  74      18.797   5.972  19.517  1.00  8.570          H  
ATOM    920 1HZ  LYS A  74      19.176   3.968  20.777  1.00  8.570          H  
ATOM    921 2HZ  LYS A  74      17.564   4.316  20.753  1.00  8.570          H  
ATOM    922 3HZ  LYS A  74      18.153   3.092  19.828  1.00  8.570          H  
ATOM    923  N   LEU A  75      14.087   7.369  14.613  1.00  4.930          N  
ATOM    924  CA  LEU A  75      12.881   7.119  13.813  1.00  4.980          C  
ATOM    925  C   LEU A  75      12.530   8.241  12.839  1.00  4.950          C  
ATOM    926  O   LEU A  75      12.522   9.407  13.224  1.00  4.900          O  
ATOM    927  CB  LEU A  75      11.692   6.960  14.746  1.00  6.950          C  
ATOM    928  CG  LEU A  75      11.647   5.794  15.727  1.00  6.950          C  
ATOM    929  CD1 LEU A  75      10.482   6.046  16.683  1.00  6.950          C  
ATOM    930  CD2 LEU A  75      11.421   4.461  14.989  1.00  6.950          C  
ATOM    931  H   LEU A  75      14.038   7.742  15.566  1.00  5.920          H  
ATOM    932  HA  LEU A  75      13.035   6.212  13.255  1.00  5.980          H  
ATOM    933 1HB  LEU A  75      11.715   7.830  15.363  1.00  8.340          H  
ATOM    934 2HB  LEU A  75      10.775   6.962  14.158  1.00  8.340          H  
ATOM    935  HG  LEU A  75      12.571   5.757  16.293  1.00  8.340          H  
ATOM    936 1HD1 LEU A  75      10.422   5.238  17.411  1.00  8.340          H  
ATOM    937 2HD1 LEU A  75      10.644   6.987  17.203  1.00  8.340          H  
ATOM    938 3HD1 LEU A  75       9.550   6.097  16.124  1.00  8.340          H  
ATOM    939 1HD2 LEU A  75      11.373   3.650  15.716  1.00  8.340          H  
ATOM    940 2HD2 LEU A  75      10.485   4.516  14.449  1.00  8.340          H  
ATOM    941 3HD2 LEU A  75      12.218   4.265  14.296  1.00  8.340          H  
ATOM    942  N   ALA A  76      12.106   7.896  11.616  1.00  5.100          N  
ATOM    943  CA  ALA A  76      11.669   8.925  10.665  1.00  5.110          C  
ATOM    944  C   ALA A  76      10.740   8.427   9.593  1.00  5.320          C  
ATOM    945  O   ALA A  76      10.792   7.264   9.195  1.00  5.510          O  
ATOM    946  CB  ALA A  76      12.841   9.532   9.925  1.00  7.150          C  
ATOM    947  H   ALA A  76      12.117   6.924  11.338  1.00  6.120          H  
ATOM    948  HA  ALA A  76      11.148   9.692  11.232  1.00  6.130          H  
ATOM    949 1HB  ALA A  76      12.483  10.313   9.250  1.00  8.580          H  
ATOM    950 2HB  ALA A  76      13.495   9.943  10.608  1.00  8.580          H  
ATOM    951 3HB  ALA A  76      13.349   8.763   9.350  1.00  8.580          H  
ATOM    952  N   GLY A  77       9.920   9.351   9.105  1.00  5.410          N  
ATOM    953  CA  GLY A  77       9.091   9.131   7.935  1.00  5.680          C  
ATOM    954  C   GLY A  77       9.865   9.637   6.755  1.00  5.400          C  
ATOM    955  O   GLY A  77      10.429  10.739   6.812  1.00  5.280          O  
ATOM    956  H   GLY A  77       9.944  10.268   9.553  1.00  6.490          H  
ATOM    957 1HA  GLY A  77       8.898   8.089   7.787  1.00  6.820          H  
ATOM    958 2HA  GLY A  77       8.141   9.654   8.036  1.00  6.820          H  
ATOM    959  N   ILE A  78       9.899   8.860   5.675  1.00  5.440          N  
ATOM    960  CA  ILE A  78      10.637   9.316   4.500  1.00  5.330          C  
ATOM    961  C   ILE A  78       9.924   9.011   3.188  1.00  5.090          C  
ATOM    962  O   ILE A  78       9.394   7.917   3.004  1.00  5.140          O  
ATOM    963  CB  ILE A  78      12.086   8.727   4.445  1.00  7.510          C  
ATOM    964  CG1 ILE A  78      12.834   9.047   5.761  1.00  7.510          C  
ATOM    965  CG2 ILE A  78      12.872   9.297   3.231  1.00  7.510          C  
ATOM    966  CD1 ILE A  78      14.244   8.525   5.865  1.00  7.510          C  
ATOM    967  H   ILE A  78       9.414   7.950   5.689  1.00  6.530          H  
ATOM    968  HA  ILE A  78      10.729  10.396   4.560  1.00  6.400          H  
ATOM    969  HB  ILE A  78      12.022   7.643   4.364  1.00  9.010          H  
ATOM    970 1HG1 ILE A  78      12.811  10.080   5.919  1.00  9.010          H  
ATOM    971 2HG1 ILE A  78      12.298   8.566   6.568  1.00  9.010          H  
ATOM    972 1HG2 ILE A  78      13.863   8.871   3.184  1.00  9.010          H  
ATOM    973 2HG2 ILE A  78      12.379   9.069   2.316  1.00  9.010          H  
ATOM    974 3HG2 ILE A  78      12.945  10.378   3.335  1.00  9.010          H  
ATOM    975 1HD1 ILE A  78      14.644   8.766   6.851  1.00  9.010          H  
ATOM    976 2HD1 ILE A  78      14.242   7.473   5.721  1.00  9.010          H  
ATOM    977 3HD1 ILE A  78      14.878   8.978   5.117  1.00  9.010          H  
ATOM    978  N   ARG A  79       9.927   9.976   2.268  1.00  4.970          N  
ATOM    979  CA  ARG A  79       9.441   9.777   0.888  1.00  4.960          C  
ATOM    980  C   ARG A  79      10.324  10.590  -0.073  1.00  5.300          C  
ATOM    981  O   ARG A  79      10.854  11.621   0.349  1.00  5.590          O  
ATOM    982  CB  ARG A  79       7.961  10.150   0.739  1.00  6.950          C  
ATOM    983  CG  ARG A  79       6.965   9.261   1.517  1.00  6.950          C  
ATOM    984  CD  ARG A  79       6.756   7.886   0.939  1.00  6.950          C  
ATOM    985  NE  ARG A  79       5.942   7.892  -0.285  1.00  6.950          N  
ATOM    986  CZ  ARG A  79       4.581   7.837  -0.288  1.00  6.950          C  
ATOM    987  NH1 ARG A  79       3.926   7.765   0.850  1.00  6.950          N  
ATOM    988  NH2 ARG A  79       3.914   7.849  -1.433  1.00  6.950          N  
ATOM    989  H   ARG A  79      10.351  10.872   2.547  1.00  5.960          H  
ATOM    990  HA  ARG A  79       9.548   8.723   0.660  1.00  5.950          H  
ATOM    991 1HB  ARG A  79       7.847  11.134   1.125  1.00  8.340          H  
ATOM    992 2HB  ARG A  79       7.660  10.179  -0.305  1.00  8.340          H  
ATOM    993 1HG  ARG A  79       7.320   9.113   2.482  1.00  8.340          H  
ATOM    994 2HG  ARG A  79       6.000   9.763   1.572  1.00  8.340          H  
ATOM    995 1HD  ARG A  79       7.711   7.445   0.698  1.00  8.340          H  
ATOM    996 2HD  ARG A  79       6.277   7.263   1.676  1.00  8.340          H  
ATOM    997  HE  ARG A  79       6.411   7.943  -1.173  1.00  8.340          H  
ATOM    998 1HH1 ARG A  79       4.446   7.747   1.719  1.00  8.340          H  
ATOM    999 2HH1 ARG A  79       2.917   7.720   0.856  1.00  8.340          H  
ATOM   1000 1HH2 ARG A  79       4.411   7.888  -2.313  1.00  8.340          H  
ATOM   1001 2HH2 ARG A  79       2.906   7.809  -1.431  1.00  8.340          H  
ATOM   1002  N   PRO A  80      10.557  10.131  -1.321  1.00  5.440          N  
ATOM   1003  CA  PRO A  80      11.276  10.836  -2.369  1.00  5.920          C  
ATOM   1004  C   PRO A  80      10.448  12.003  -2.845  1.00  6.160          C  
ATOM   1005  O   PRO A  80       9.217  11.916  -2.813  1.00  6.600          O  
ATOM   1006  CB  PRO A  80      11.435   9.779  -3.458  1.00  8.880          C  
ATOM   1007  CG  PRO A  80      10.279   8.849  -3.252  1.00  8.880          C  
ATOM   1008  CD  PRO A  80      10.037   8.817  -1.752  1.00  8.880          C  
ATOM   1009  HA  PRO A  80      12.254  11.156  -2.018  1.00  7.100          H  
ATOM   1010 1HB  PRO A  80      11.412  10.264  -4.443  1.00 10.660          H  
ATOM   1011 2HB  PRO A  80      12.415   9.297  -3.376  1.00 10.660          H  
ATOM   1012 1HG  PRO A  80       9.400   9.197  -3.817  1.00 10.660          H  
ATOM   1013 2HG  PRO A  80      10.553   7.884  -3.652  1.00 10.660          H  
ATOM   1014 1HD  PRO A  80       8.963   8.730  -1.580  1.00 10.660          H  
ATOM   1015 2HD  PRO A  80      10.598   7.998  -1.306  1.00 10.660          H  
ATOM   1016  N   THR A  81      11.091  13.053  -3.349  1.00  6.030          N  
ATOM   1017  CA  THR A  81      10.331  14.166  -3.919  1.00  6.330          C  
ATOM   1018  C   THR A  81      10.859  14.562  -5.302  1.00  5.850          C  
ATOM   1019  O   THR A  81      11.187  15.724  -5.547  1.00  6.230          O  
ATOM   1020  CB  THR A  81      10.369  15.412  -3.012  1.00  8.740          C  
ATOM   1021  OG1 THR A  81      11.724  15.815  -2.830  1.00  8.740          O  
ATOM   1022  CG2 THR A  81       9.752  15.080  -1.634  1.00  8.740          C  
ATOM   1023  H   THR A  81      12.117  13.077  -3.309  1.00  7.240          H  
ATOM   1024  HA  THR A  81       9.293  13.856  -4.034  1.00  7.600          H  
ATOM   1025  HB  THR A  81       9.808  16.223  -3.475  1.00 10.490          H  
ATOM   1026  HG1 THR A  81      12.036  16.189  -3.676  1.00 10.490          H  
ATOM   1027 1HG2 THR A  81       9.785  15.964  -0.997  1.00 10.490          H  
ATOM   1028 2HG2 THR A  81       8.717  14.766  -1.765  1.00 10.490          H  
ATOM   1029 3HG2 THR A  81      10.312  14.280  -1.157  1.00 10.490          H  
ATOM   1030  N   GLY A  82      10.972  13.571  -6.189  1.00  5.170          N  
ATOM   1031  CA  GLY A  82      11.392  13.714  -7.593  1.00  4.830          C  
ATOM   1032  C   GLY A  82      12.891  13.523  -7.856  1.00  4.710          C  
ATOM   1033  O   GLY A  82      13.289  13.155  -8.964  1.00  4.570          O  
ATOM   1034  H   GLY A  82      10.704  12.647  -5.876  1.00  6.200          H  
ATOM   1035 1HA  GLY A  82      10.834  12.999  -8.198  1.00  5.800          H  
ATOM   1036 2HA  GLY A  82      11.098  14.702  -7.945  1.00  5.800          H  
ATOM   1037  N   THR A  83      13.709  13.746  -6.836  1.00  5.090          N  
ATOM   1038  CA  THR A  83      15.162  13.616  -6.911  1.00  5.360          C  
ATOM   1039  C   THR A  83      15.668  12.814  -5.718  1.00  5.040          C  
ATOM   1040  O   THR A  83      15.854  11.598  -5.794  1.00  5.110          O  
ATOM   1041  CB  THR A  83      15.864  14.999  -6.954  1.00  7.400          C  
ATOM   1042  OG1 THR A  83      15.483  15.785  -5.805  1.00  7.400          O  
ATOM   1043  CG2 THR A  83      15.460  15.740  -8.216  1.00  7.400          C  
ATOM   1044  H   THR A  83      13.297  14.060  -5.969  1.00  6.110          H  
ATOM   1045  HA  THR A  83      15.421  13.069  -7.817  1.00  6.430          H  
ATOM   1046  HB  THR A  83      16.946  14.854  -6.948  1.00  8.880          H  
ATOM   1047  HG1 THR A  83      15.991  16.610  -5.800  1.00  8.880          H  
ATOM   1048 1HG2 THR A  83      15.961  16.705  -8.246  1.00  8.880          H  
ATOM   1049 2HG2 THR A  83      15.748  15.151  -9.087  1.00  8.880          H  
ATOM   1050 3HG2 THR A  83      14.386  15.896  -8.226  1.00  8.880          H  
ATOM   1051  N   SER A  84      15.889  13.529  -4.621  1.00  4.820          N  
ATOM   1052  CA  SER A  84      16.361  12.986  -3.356  1.00  4.580          C  
ATOM   1053  C   SER A  84      15.183  12.782  -2.427  1.00  4.430          C  
ATOM   1054  O   SER A  84      14.030  12.753  -2.877  1.00  4.890          O  
ATOM   1055  CB  SER A  84      17.376  13.903  -2.707  1.00  6.510          C  
ATOM   1056  OG  SER A  84      17.955  13.284  -1.586  1.00  6.510          O  
ATOM   1057  H   SER A  84      15.700  14.519  -4.688  1.00  5.780          H  
ATOM   1058  HA  SER A  84      16.829  12.018  -3.538  1.00  5.500          H  
ATOM   1059 1HB  SER A  84      18.150  14.158  -3.429  1.00  7.810          H  
ATOM   1060 2HB  SER A  84      16.890  14.831  -2.404  1.00  7.810          H  
ATOM   1061  HG  SER A  84      18.602  13.914  -1.239  1.00  7.810          H  
ATOM   1062  N   TYR A  85      15.466  12.616  -1.138  1.00  4.010          N  
ATOM   1063  CA  TYR A  85      14.416  12.301  -0.175  1.00  3.920          C  
ATOM   1064  C   TYR A  85      14.182  13.349   0.894  1.00  3.320          C  
ATOM   1065  O   TYR A  85      15.105  14.001   1.388  1.00  3.240          O  
ATOM   1066  CB  TYR A  85      14.747  10.977   0.507  1.00  5.520          C  
ATOM   1067  CG  TYR A  85      14.761   9.780  -0.411  1.00  5.520          C  
ATOM   1068  CD1 TYR A  85      15.885   9.524  -1.170  1.00  5.520          C  
ATOM   1069  CD2 TYR A  85      13.675   8.926  -0.479  1.00  5.520          C  
ATOM   1070  CE1 TYR A  85      15.920   8.440  -2.003  1.00  5.520          C  
ATOM   1071  CE2 TYR A  85      13.716   7.829  -1.311  1.00  5.520          C  
ATOM   1072  CZ  TYR A  85      14.832   7.593  -2.070  1.00  5.520          C  
ATOM   1073  OH  TYR A  85      14.872   6.515  -2.900  1.00  5.520          O  
ATOM   1074  H   TYR A  85      16.437  12.692  -0.852  1.00  4.810          H  
ATOM   1075  HA  TYR A  85      13.481  12.210  -0.701  1.00  4.700          H  
ATOM   1076 1HB  TYR A  85      15.719  11.049   0.994  1.00  6.630          H  
ATOM   1077 2HB  TYR A  85      14.018  10.805   1.270  1.00  6.630          H  
ATOM   1078  HD1 TYR A  85      16.747  10.188  -1.116  1.00  6.630          H  
ATOM   1079  HD2 TYR A  85      12.796   9.117   0.118  1.00  6.630          H  
ATOM   1080  HE1 TYR A  85      16.805   8.245  -2.607  1.00  6.630          H  
ATOM   1081  HE2 TYR A  85      12.867   7.150  -1.376  1.00  6.630          H  
ATOM   1082  HH  TYR A  85      14.044   6.044  -2.825  1.00  6.630          H  
ATOM   1083  N   GLU A  86      12.918  13.460   1.284  1.00  3.190          N  
ATOM   1084  CA  GLU A  86      12.484  14.321   2.370  1.00  2.730          C  
ATOM   1085  C   GLU A  86      12.240  13.474   3.609  1.00  2.790          C  
ATOM   1086  O   GLU A  86      11.489  12.492   3.560  1.00  3.380          O  
ATOM   1087  CB  GLU A  86      11.223  15.094   1.968  1.00  4.010          C  
ATOM   1088  CG  GLU A  86      10.666  16.031   3.039  1.00  4.010          C  
ATOM   1089  CD  GLU A  86       9.462  16.807   2.563  1.00  4.010          C  
ATOM   1090  OE1 GLU A  86       9.306  16.952   1.386  1.00  4.010          O  
ATOM   1091  OE2 GLU A  86       8.651  17.196   3.379  1.00  4.010          O  
ATOM   1092  H   GLU A  86      12.210  12.888   0.811  1.00  3.830          H  
ATOM   1093  HA  GLU A  86      13.275  15.036   2.594  1.00  3.280          H  
ATOM   1094 1HB  GLU A  86      11.439  15.690   1.081  1.00  4.810          H  
ATOM   1095 2HB  GLU A  86      10.437  14.385   1.698  1.00  4.810          H  
ATOM   1096 1HG  GLU A  86      10.374  15.436   3.903  1.00  4.810          H  
ATOM   1097 2HG  GLU A  86      11.445  16.723   3.354  1.00  4.810          H  
ATOM   1098  N   CYS A  87      12.860  13.852   4.728  1.00  2.510          N  
ATOM   1099  CA  CYS A  87      12.708  13.059   5.946  1.00  2.650          C  
ATOM   1100  C   CYS A  87      12.314  13.876   7.151  1.00  2.130          C  
ATOM   1101  O   CYS A  87      12.849  14.967   7.371  1.00  2.060          O  
ATOM   1102  CB  CYS A  87      14.035  12.403   6.311  1.00  3.650          C  
ATOM   1103  SG  CYS A  87      15.314  13.587   6.735  1.00  3.650          S  
ATOM   1104  H   CYS A  87      13.457  14.668   4.712  1.00  3.010          H  
ATOM   1105  HA  CYS A  87      11.950  12.302   5.776  1.00  3.180          H  
ATOM   1106 1HB  CYS A  87      13.885  11.751   7.175  1.00  4.380          H  
ATOM   1107 2HB  CYS A  87      14.394  11.794   5.482  1.00  4.380          H  
ATOM   1108  HG  CYS A  87      14.494  14.448   7.379  1.00  4.380          H  
ATOM   1109  N   HIS A  88      11.477  13.279   7.996  1.00  2.220          N  
ATOM   1110  CA  HIS A  88      11.056  13.914   9.238  1.00  1.870          C  
ATOM   1111  C   HIS A  88      11.155  12.965  10.423  1.00  2.030          C  
ATOM   1112  O   HIS A  88      10.485  11.919  10.472  1.00  2.680          O  
ATOM   1113  CB  HIS A  88       9.620  14.430   9.100  1.00  2.760          C  
ATOM   1114  CG  HIS A  88       9.464  15.472   8.051  1.00  2.760          C  
ATOM   1115  ND1 HIS A  88       9.684  16.812   8.296  1.00  2.760          N  
ATOM   1116  CD2 HIS A  88       9.136  15.376   6.743  1.00  2.760          C  
ATOM   1117  CE1 HIS A  88       9.487  17.495   7.179  1.00  2.760          C  
ATOM   1118  NE2 HIS A  88       9.151  16.647   6.227  1.00  2.760          N  
ATOM   1119  H   HIS A  88      11.080  12.376   7.724  1.00  2.660          H  
ATOM   1120  HA  HIS A  88      11.699  14.768   9.447  1.00  2.240          H  
ATOM   1121 1HB  HIS A  88       8.954  13.600   8.850  1.00  3.310          H  
ATOM   1122 2HB  HIS A  88       9.285  14.844  10.051  1.00  3.310          H  
ATOM   1123  HD2 HIS A  88       8.904  14.461   6.197  1.00  3.310          H  
ATOM   1124  HE1 HIS A  88       9.584  18.572   7.061  1.00  3.310          H  
ATOM   1125  HE2 HIS A  88       8.936  16.884   5.236  1.00  3.310          H  
ATOM   1126  N   PHE A  89      11.997  13.349  11.382  1.00  1.800          N  
ATOM   1127  CA  PHE A  89      12.294  12.538  12.556  1.00  2.020          C  
ATOM   1128  C   PHE A  89      11.458  12.800  13.798  1.00  1.780          C  
ATOM   1129  O   PHE A  89      11.079  13.934  14.103  1.00  1.790          O  
ATOM   1130  CB  PHE A  89      13.769  12.672  12.940  1.00  2.740          C  
ATOM   1131  CG  PHE A  89      14.740  11.914  12.057  1.00  2.740          C  
ATOM   1132  CD1 PHE A  89      15.201  12.435  10.858  1.00  2.740          C  
ATOM   1133  CD2 PHE A  89      15.209  10.649  12.458  1.00  2.740          C  
ATOM   1134  CE1 PHE A  89      16.084  11.710  10.077  1.00  2.740          C  
ATOM   1135  CE2 PHE A  89      16.081   9.933  11.683  1.00  2.740          C  
ATOM   1136  CZ  PHE A  89      16.520  10.462  10.488  1.00  2.740          C  
ATOM   1137  H   PHE A  89      12.469  14.235  11.275  1.00  2.160          H  
ATOM   1138  HA  PHE A  89      12.131  11.509  12.272  1.00  2.420          H  
ATOM   1139 1HB  PHE A  89      14.055  13.718  12.948  1.00  3.290          H  
ATOM   1140 2HB  PHE A  89      13.870  12.304  13.937  1.00  3.290          H  
ATOM   1141  HD1 PHE A  89      14.860  13.414  10.525  1.00  3.290          H  
ATOM   1142  HD2 PHE A  89      14.856  10.221  13.397  1.00  3.290          H  
ATOM   1143  HE1 PHE A  89      16.435  12.124   9.133  1.00  3.290          H  
ATOM   1144  HE2 PHE A  89      16.420   8.948  12.008  1.00  3.290          H  
ATOM   1145  HZ  PHE A  89      17.210   9.900   9.867  1.00  3.290          H  
ATOM   1146  N   THR A  90      11.236  11.715  14.525  1.00  2.060          N  
ATOM   1147  CA  THR A  90      10.564  11.661  15.818  1.00  2.120          C  
ATOM   1148  C   THR A  90      11.550  11.012  16.764  1.00  2.190          C  
ATOM   1149  O   THR A  90      12.214  10.049  16.401  1.00  2.640          O  
ATOM   1150  CB  THR A  90       9.222  10.881  15.747  1.00  2.940          C  
ATOM   1151  OG1 THR A  90       8.626  10.788  17.055  1.00  2.940          O  
ATOM   1152  CG2 THR A  90       9.410   9.508  15.261  1.00  2.940          C  
ATOM   1153  H   THR A  90      11.610  10.842  14.143  1.00  2.470          H  
ATOM   1154  HA  THR A  90      10.362  12.672  16.168  1.00  2.540          H  
ATOM   1155  HB  THR A  90       8.565  11.378  15.064  1.00  3.530          H  
ATOM   1156  HG1 THR A  90       8.087  11.568  17.319  1.00  3.530          H  
ATOM   1157 1HG2 THR A  90       8.442   9.009  15.217  1.00  3.530          H  
ATOM   1158 2HG2 THR A  90       9.861   9.518  14.268  1.00  3.530          H  
ATOM   1159 3HG2 THR A  90      10.034   8.995  15.951  1.00  3.530          H  
ATOM   1160  N   ASN A  91      11.709  11.565  17.947  1.00  2.170          N  
ATOM   1161  CA  ASN A  91      12.679  11.029  18.884  1.00  2.530          C  
ATOM   1162  C   ASN A  91      12.138   9.773  19.531  1.00  2.950          C  
ATOM   1163  O   ASN A  91      11.132   9.821  20.228  1.00  3.170          O  
ATOM   1164  CB  ASN A  91      13.083  12.070  19.919  1.00  3.400          C  
ATOM   1165  CG  ASN A  91      14.268  11.624  20.808  1.00  3.400          C  
ATOM   1166  OD1 ASN A  91      14.498  10.432  21.110  1.00  3.400          O  
ATOM   1167  ND2 ASN A  91      15.036  12.603  21.236  1.00  3.400          N  
ATOM   1168  H   ASN A  91      11.129  12.350  18.203  1.00  2.600          H  
ATOM   1169  HA  ASN A  91      13.567  10.732  18.335  1.00  3.040          H  
ATOM   1170 1HB  ASN A  91      13.359  12.994  19.411  1.00  4.080          H  
ATOM   1171 2HB  ASN A  91      12.232  12.294  20.559  1.00  4.080          H  
ATOM   1172 1HD2 ASN A  91      15.830  12.404  21.818  1.00  4.080          H  
ATOM   1173 2HD2 ASN A  91      14.835  13.549  20.981  1.00  4.080          H  
ATOM   1174  N   ASP A  92      12.819   8.644  19.335  1.00  3.520          N  
ATOM   1175  CA  ASP A  92      12.369   7.346  19.859  1.00  4.280          C  
ATOM   1176  C   ASP A  92      12.187   7.422  21.387  1.00  4.100          C  
ATOM   1177  O   ASP A  92      11.305   6.775  21.952  1.00  4.600          O  
ATOM   1178  CB  ASP A  92      13.391   6.258  19.452  1.00  5.690          C  
ATOM   1179  CG  ASP A  92      12.955   4.757  19.618  1.00  5.690          C  
ATOM   1180  OD1 ASP A  92      11.911   4.401  19.144  1.00  5.690          O  
ATOM   1181  OD2 ASP A  92      13.730   3.978  20.141  1.00  5.690          O  
ATOM   1182  H   ASP A  92      13.639   8.681  18.719  1.00  4.220          H  
ATOM   1183  HA  ASP A  92      11.416   7.094  19.413  1.00  5.140          H  
ATOM   1184 1HB  ASP A  92      13.664   6.419  18.410  1.00  6.830          H  
ATOM   1185 2HB  ASP A  92      14.299   6.403  20.035  1.00  6.830          H  
ATOM   1186  N   GLY A  93      12.998   8.249  22.059  1.00  3.780          N  
ATOM   1187  CA  GLY A  93      12.922   8.423  23.507  1.00  4.000          C  
ATOM   1188  C   GLY A  93      12.011   9.592  23.926  1.00  3.700          C  
ATOM   1189  O   GLY A  93      11.990   9.974  25.100  1.00  4.120          O  
ATOM   1190  H   GLY A  93      13.714   8.778  21.561  1.00  4.540          H  
ATOM   1191 1HA  GLY A  93      12.561   7.501  23.960  1.00  4.800          H  
ATOM   1192 2HA  GLY A  93      13.926   8.593  23.893  1.00  4.800          H  
ATOM   1193  N   GLY A  94      11.303  10.184  22.967  1.00  3.390          N  
ATOM   1194  CA  GLY A  94      10.444  11.345  23.180  1.00  3.860          C  
ATOM   1195  C   GLY A  94       8.989  10.989  23.490  1.00  3.940          C  
ATOM   1196  O   GLY A  94       8.676   9.876  23.929  1.00  4.210          O  
ATOM   1197  H   GLY A  94      11.369   9.817  22.022  1.00  4.070          H  
ATOM   1198 1HA  GLY A  94      10.850  11.950  23.990  1.00  4.630          H  
ATOM   1199 2HA  GLY A  94      10.471  11.965  22.284  1.00  4.630          H  
ATOM   1200  N   SER A  95       8.091  11.966  23.281  1.00  4.010          N  
ATOM   1201  CA  SER A  95       6.669  11.788  23.595  1.00  4.460          C  
ATOM   1202  C   SER A  95       5.698  11.873  22.409  1.00  4.570          C  
ATOM   1203  O   SER A  95       4.555  11.422  22.513  1.00  5.060          O  
ATOM   1204  CB  SER A  95       6.263  12.828  24.614  1.00  6.060          C  
ATOM   1205  OG  SER A  95       6.430  14.124  24.096  1.00  6.060          O  
ATOM   1206  H   SER A  95       8.412  12.865  22.929  1.00  4.810          H  
ATOM   1207  HA  SER A  95       6.550  10.802  24.044  1.00  5.350          H  
ATOM   1208 1HB  SER A  95       5.220  12.675  24.888  1.00  7.280          H  
ATOM   1209 2HB  SER A  95       6.861  12.710  25.516  1.00  7.280          H  
ATOM   1210  HG  SER A  95       6.080  14.721  24.766  1.00  7.280          H  
ATOM   1211  N   ASN A  96       6.130  12.452  21.294  1.00  4.480          N  
ATOM   1212  CA  ASN A  96       5.251  12.634  20.136  1.00  4.740          C  
ATOM   1213  C   ASN A  96       5.725  11.873  18.918  1.00  4.260          C  
ATOM   1214  O   ASN A  96       6.808  12.121  18.363  1.00  4.100          O  
ATOM   1215  CB  ASN A  96       4.968  14.078  19.824  1.00  6.530          C  
ATOM   1216  CG  ASN A  96       4.008  14.733  20.790  1.00  6.530          C  
ATOM   1217  OD1 ASN A  96       2.971  14.137  21.094  1.00  6.530          O  
ATOM   1218  ND2 ASN A  96       4.284  15.927  21.222  1.00  6.530          N  
ATOM   1219  H   ASN A  96       7.086  12.761  21.252  1.00  5.380          H  
ATOM   1220  HA  ASN A  96       4.284  12.200  20.388  1.00  5.690          H  
ATOM   1221 1HB  ASN A  96       5.880  14.610  19.823  1.00  7.840          H  
ATOM   1222 2HB  ASN A  96       4.545  14.144  18.836  1.00  7.840          H  
ATOM   1223 1HD2 ASN A  96       3.621  16.430  21.808  1.00  7.840          H  
ATOM   1224 2HD2 ASN A  96       5.115  16.381  20.940  1.00  7.840          H  
ATOM   1225  N   PHE A  97       4.884  10.913  18.548  1.00  4.410          N  
ATOM   1226  CA  PHE A  97       5.136   9.947  17.495  1.00  4.170          C  
ATOM   1227  C   PHE A  97       4.128   9.926  16.354  1.00  4.340          C  
ATOM   1228  O   PHE A  97       3.762   8.843  15.899  1.00  4.840          O  
ATOM   1229  CB  PHE A  97       5.194   8.565  18.125  1.00  5.930          C  
ATOM   1230  CG  PHE A  97       6.270   8.486  19.131  1.00  5.930          C  
ATOM   1231  CD1 PHE A  97       5.997   8.585  20.496  1.00  5.930          C  
ATOM   1232  CD2 PHE A  97       7.569   8.343  18.728  1.00  5.930          C  
ATOM   1233  CE1 PHE A  97       7.023   8.532  21.408  1.00  5.930          C  
ATOM   1234  CE2 PHE A  97       8.566   8.295  19.629  1.00  5.930          C  
ATOM   1235  CZ  PHE A  97       8.307   8.386  20.971  1.00  5.930          C  
ATOM   1236  H   PHE A  97       4.017  10.853  19.069  1.00  5.290          H  
ATOM   1237  HA  PHE A  97       6.110  10.172  17.065  1.00  5.000          H  
ATOM   1238 1HB  PHE A  97       4.246   8.332  18.605  1.00  7.120          H  
ATOM   1239 2HB  PHE A  97       5.382   7.814  17.360  1.00  7.120          H  
ATOM   1240  HD1 PHE A  97       4.969   8.712  20.840  1.00  7.120          H  
ATOM   1241  HD2 PHE A  97       7.802   8.279  17.665  1.00  7.120          H  
ATOM   1242  HE1 PHE A  97       6.827   8.611  22.479  1.00  7.120          H  
ATOM   1243  HE2 PHE A  97       9.573   8.194  19.283  1.00  7.120          H  
ATOM   1244  HZ  PHE A  97       9.133   8.348  21.692  1.00  7.120          H  
ATOM   1245  N   TYR A  98       3.641  11.080  15.899  1.00  4.190          N  
ATOM   1246  CA  TYR A  98       2.693  11.055  14.795  1.00  4.480          C  
ATOM   1247  C   TYR A  98       3.301  10.417  13.564  1.00  4.320          C  
ATOM   1248  O   TYR A  98       4.472  10.672  13.250  1.00  4.120          O  
ATOM   1249  CB  TYR A  98       2.194  12.455  14.436  1.00  6.160          C  
ATOM   1250  CG  TYR A  98       1.289  12.430  13.212  1.00  6.160          C  
ATOM   1251  CD1 TYR A  98      -0.014  11.992  13.298  1.00  6.160          C  
ATOM   1252  CD2 TYR A  98       1.787  12.805  11.995  1.00  6.160          C  
ATOM   1253  CE1 TYR A  98      -0.787  11.924  12.166  1.00  6.160          C  
ATOM   1254  CE2 TYR A  98       1.007  12.743  10.880  1.00  6.160          C  
ATOM   1255  CZ  TYR A  98      -0.270  12.305  10.957  1.00  6.160          C  
ATOM   1256  OH  TYR A  98      -1.042  12.232   9.818  1.00  6.160          O  
ATOM   1257  H   TYR A  98       3.938  11.995  16.255  1.00  5.030          H  
ATOM   1258  HA  TYR A  98       1.837  10.455  15.077  1.00  5.380          H  
ATOM   1259 1HB  TYR A  98       1.634  12.869  15.275  1.00  7.390          H  
ATOM   1260 2HB  TYR A  98       3.039  13.112  14.237  1.00  7.390          H  
ATOM   1261  HD1 TYR A  98      -0.429  11.677  14.252  1.00  7.390          H  
ATOM   1262  HD2 TYR A  98       2.806  13.140  11.918  1.00  7.390          H  
ATOM   1263  HE1 TYR A  98      -1.805  11.556  12.226  1.00  7.390          H  
ATOM   1264  HE2 TYR A  98       1.408  13.025   9.933  1.00  7.390          H  
ATOM   1265  HH  TYR A  98      -0.542  12.571   9.074  1.00  7.390          H  
ATOM   1266  N   SER A  99       2.531   9.589  12.852  1.00  4.790          N  
ATOM   1267  CA  SER A  99       3.035   9.054  11.592  1.00  4.840          C  
ATOM   1268  C   SER A  99       1.973   9.074  10.491  1.00  5.200          C  
ATOM   1269  O   SER A  99       0.886   8.514  10.634  1.00  5.820          O  
ATOM   1270  CB  SER A  99       3.550   7.641  11.792  1.00  6.760          C  
ATOM   1271  OG  SER A  99       3.997   7.084  10.579  1.00  6.760          O  
ATOM   1272  H   SER A  99       1.613   9.286  13.207  1.00  5.750          H  
ATOM   1273  HA  SER A  99       3.863   9.682  11.259  1.00  5.810          H  
ATOM   1274 1HB  SER A  99       4.367   7.658  12.513  1.00  8.110          H  
ATOM   1275 2HB  SER A  99       2.756   7.022  12.214  1.00  8.110          H  
ATOM   1276  HG  SER A  99       4.387   6.241  10.816  1.00  8.110          H  
ATOM   1277  N   GLY A 100       2.297   9.727   9.374  1.00  5.080          N  
ATOM   1278  CA  GLY A 100       1.383   9.803   8.239  1.00  5.520          C  
ATOM   1279  C   GLY A 100       2.044  10.411   7.006  1.00  5.350          C  
ATOM   1280  O   GLY A 100       3.270  10.547   6.944  1.00  5.150          O  
ATOM   1281  H   GLY A 100       3.180  10.239   9.345  1.00  6.100          H  
ATOM   1282 1HA  GLY A 100       1.021   8.807   7.999  1.00  6.620          H  
ATOM   1283 2HA  GLY A 100       0.514  10.395   8.517  1.00  6.620          H  
ATOM   1284  N   VAL A 101       1.230  10.693   5.988  1.00  5.690          N  
ATOM   1285  CA  VAL A 101       1.686  11.235   4.707  1.00  5.630          C  
ATOM   1286  C   VAL A 101       0.872  12.491   4.413  1.00  5.580          C  
ATOM   1287  O   VAL A 101      -0.343  12.495   4.608  1.00  5.880          O  
ATOM   1288  CB  VAL A 101       1.546  10.182   3.584  1.00  7.910          C  
ATOM   1289  CG1 VAL A 101       2.036  10.764   2.237  1.00  7.910          C  
ATOM   1290  CG2 VAL A 101       2.352   8.926   3.964  1.00  7.910          C  
ATOM   1291  H   VAL A 101       0.235  10.556   6.116  1.00  6.830          H  
ATOM   1292  HA  VAL A 101       2.727  11.518   4.782  1.00  6.760          H  
ATOM   1293  HB  VAL A 101       0.495   9.921   3.465  1.00  9.490          H  
ATOM   1294 1HG1 VAL A 101       1.926  10.022   1.453  1.00  9.490          H  
ATOM   1295 2HG1 VAL A 101       1.452  11.647   1.971  1.00  9.490          H  
ATOM   1296 3HG1 VAL A 101       3.089  11.041   2.324  1.00  9.490          H  
ATOM   1297 1HG2 VAL A 101       2.249   8.173   3.187  1.00  9.490          H  
ATOM   1298 2HG2 VAL A 101       3.406   9.194   4.077  1.00  9.490          H  
ATOM   1299 3HG2 VAL A 101       1.986   8.516   4.896  1.00  9.490          H  
ATOM   1300  N   GLY A 102       1.539  13.568   4.016  1.00  5.590          N  
ATOM   1301  CA  GLY A 102       0.854  14.822   3.766  1.00  5.890          C  
ATOM   1302  C   GLY A 102       0.320  15.009   2.343  1.00  5.970          C  
ATOM   1303  O   GLY A 102       0.452  14.129   1.491  1.00  5.910          O  
ATOM   1304  H   GLY A 102       2.545  13.498   3.852  1.00  6.710          H  
ATOM   1305 1HA  GLY A 102       0.033  14.884   4.477  1.00  7.070          H  
ATOM   1306 2HA  GLY A 102       1.551  15.626   3.992  1.00  7.070          H  
ATOM   1307  N   PRO A 103      -0.232  16.208   2.049  1.00  6.380          N  
ATOM   1308  CA  PRO A 103      -0.827  16.652   0.784  1.00  6.630          C  
ATOM   1309  C   PRO A 103       0.112  16.635  -0.420  1.00  6.540          C  
ATOM   1310  O   PRO A 103      -0.340  16.646  -1.563  1.00  6.810          O  
ATOM   1311  CB  PRO A 103      -1.218  18.106   1.092  1.00  9.950          C  
ATOM   1312  CG  PRO A 103      -1.371  18.170   2.589  1.00  9.950          C  
ATOM   1313  CD  PRO A 103      -0.323  17.240   3.128  1.00  9.950          C  
ATOM   1314  HA  PRO A 103      -1.721  16.046   0.577  1.00  7.960          H  
ATOM   1315 1HB  PRO A 103      -0.442  18.789   0.710  1.00 11.930          H  
ATOM   1316 2HB  PRO A 103      -2.149  18.359   0.562  1.00 11.930          H  
ATOM   1317 1HG  PRO A 103      -1.238  19.207   2.938  1.00 11.930          H  
ATOM   1318 2HG  PRO A 103      -2.392  17.869   2.879  1.00 11.930          H  
ATOM   1319 1HD  PRO A 103       0.635  17.770   3.256  1.00 11.930          H  
ATOM   1320 2HD  PRO A 103      -0.713  16.843   4.070  1.00 11.930          H  
ATOM   1321  N   THR A 104       1.414  16.632  -0.157  1.00  6.460          N  
ATOM   1322  CA  THR A 104       2.430  16.660  -1.194  1.00  6.800          C  
ATOM   1323  C   THR A 104       3.006  15.287  -1.481  1.00  6.860          C  
ATOM   1324  O   THR A 104       3.832  15.124  -2.381  1.00  7.450          O  
ATOM   1325  CB  THR A 104       3.590  17.543  -0.749  1.00  9.380          C  
ATOM   1326  OG1 THR A 104       4.185  16.946   0.424  1.00  9.380          O  
ATOM   1327  CG2 THR A 104       3.073  18.939  -0.405  1.00  9.380          C  
ATOM   1328  H   THR A 104       1.745  16.623   0.796  1.00  7.750          H  
ATOM   1329  HA  THR A 104       1.988  17.051  -2.110  1.00  8.160          H  
ATOM   1330  HB  THR A 104       4.333  17.602  -1.544  1.00 11.260          H  
ATOM   1331  HG1 THR A 104       5.043  17.375   0.593  1.00 11.260          H  
ATOM   1332 1HG2 THR A 104       3.905  19.561  -0.079  1.00 11.260          H  
ATOM   1333 2HG2 THR A 104       2.613  19.380  -1.289  1.00 11.260          H  
ATOM   1334 3HG2 THR A 104       2.336  18.879   0.391  1.00 11.260          H  
ATOM   1335  N   GLY A 105       2.626  14.304  -0.676  1.00  6.490          N  
ATOM   1336  CA  GLY A 105       3.158  12.962  -0.781  1.00  6.870          C  
ATOM   1337  C   GLY A 105       4.345  12.750   0.150  1.00  6.610          C  
ATOM   1338  O   GLY A 105       4.786  11.613   0.331  1.00  7.000          O  
ATOM   1339  H   GLY A 105       1.916  14.469   0.038  1.00  7.790          H  
ATOM   1340 1HA  GLY A 105       2.371  12.250  -0.534  1.00  8.240          H  
ATOM   1341 2HA  GLY A 105       3.456  12.767  -1.810  1.00  8.240          H  
ATOM   1342  N   SER A 106       4.888  13.832   0.729  1.00  6.250          N  
ATOM   1343  CA  SER A 106       6.000  13.671   1.648  1.00  6.340          C  
ATOM   1344  C   SER A 106       5.422  13.265   2.986  1.00  6.000          C  
ATOM   1345  O   SER A 106       4.205  13.363   3.179  1.00  5.870          O  
ATOM   1346  CB  SER A 106       6.848  14.912   1.792  1.00  8.840          C  
ATOM   1347  OG  SER A 106       6.184  15.943   2.468  1.00  8.840          O  
ATOM   1348  H   SER A 106       4.519  14.765   0.549  1.00  7.500          H  
ATOM   1349  HA  SER A 106       6.639  12.880   1.287  1.00  7.610          H  
ATOM   1350 1HB  SER A 106       7.744  14.644   2.341  1.00 10.610          H  
ATOM   1351 2HB  SER A 106       7.163  15.261   0.810  1.00 10.610          H  
ATOM   1352  HG  SER A 106       6.905  16.582   2.736  1.00 10.610          H  
ATOM   1353  N   CYS A 107       6.270  12.830   3.915  1.00  6.130          N  
ATOM   1354  CA  CYS A 107       5.777  12.421   5.226  1.00  5.990          C  
ATOM   1355  C   CYS A 107       5.605  13.536   6.232  1.00  5.730          C  
ATOM   1356  O   CYS A 107       6.283  14.559   6.202  1.00  6.090          O  
ATOM   1357  CB  CYS A 107       6.669  11.361   5.854  1.00  8.440          C  
ATOM   1358  SG  CYS A 107       6.609   9.808   5.014  1.00  8.440          S  
ATOM   1359  H   CYS A 107       7.259  12.792   3.709  1.00  7.360          H  
ATOM   1360  HA  CYS A 107       4.811  11.960   5.081  1.00  7.190          H  
ATOM   1361 1HB  CYS A 107       7.705  11.707   5.859  1.00 10.130          H  
ATOM   1362 2HB  CYS A 107       6.367  11.198   6.891  1.00 10.130          H  
ATOM   1363  HG  CYS A 107       7.708   9.283   5.548  1.00 10.130          H  
ATOM   1364  N   ILE A 108       4.705  13.288   7.160  1.00  5.460          N  
ATOM   1365  CA  ILE A 108       4.484  14.146   8.309  1.00  5.460          C  
ATOM   1366  C   ILE A 108       4.719  13.299   9.545  1.00  5.430          C  
ATOM   1367  O   ILE A 108       4.191  12.184   9.645  1.00  5.750          O  
ATOM   1368  CB  ILE A 108       3.077  14.760   8.331  1.00  7.640          C  
ATOM   1369  CG1 ILE A 108       2.851  15.640   7.088  1.00  7.640          C  
ATOM   1370  CG2 ILE A 108       2.892  15.568   9.625  1.00  7.640          C  
ATOM   1371  CD1 ILE A 108       1.409  16.114   6.915  1.00  7.640          C  
ATOM   1372  H   ILE A 108       4.175  12.413   7.072  1.00  6.550          H  
ATOM   1373  HA  ILE A 108       5.218  14.953   8.302  1.00  6.550          H  
ATOM   1374  HB  ILE A 108       2.351  13.966   8.276  1.00  9.170          H  
ATOM   1375 1HG1 ILE A 108       3.505  16.507   7.147  1.00  9.170          H  
ATOM   1376 2HG1 ILE A 108       3.124  15.067   6.203  1.00  9.170          H  
ATOM   1377 1HG2 ILE A 108       1.915  15.971   9.651  1.00  9.170          H  
ATOM   1378 2HG2 ILE A 108       3.023  14.944  10.489  1.00  9.170          H  
ATOM   1379 3HG2 ILE A 108       3.621  16.378   9.659  1.00  9.170          H  
ATOM   1380 1HD1 ILE A 108       1.337  16.720   6.021  1.00  9.170          H  
ATOM   1381 2HD1 ILE A 108       0.749  15.250   6.828  1.00  9.170          H  
ATOM   1382 3HD1 ILE A 108       1.094  16.718   7.756  1.00  9.170          H  
ATOM   1383  N   SER A 109       5.515  13.787  10.488  1.00  5.390          N  
ATOM   1384  CA  SER A 109       5.772  12.951  11.640  1.00  5.560          C  
ATOM   1385  C   SER A 109       6.153  13.667  12.919  1.00  5.230          C  
ATOM   1386  O   SER A 109       6.464  14.860  12.936  1.00  5.450          O  
ATOM   1387  CB  SER A 109       6.906  11.999  11.333  1.00  7.720          C  
ATOM   1388  OG  SER A 109       8.100  12.715  11.228  1.00  7.720          O  
ATOM   1389  H   SER A 109       5.949  14.695  10.402  1.00  6.470          H  
ATOM   1390  HA  SER A 109       4.873  12.389  11.823  1.00  6.670          H  
ATOM   1391 1HB  SER A 109       6.990  11.251  12.120  1.00  9.260          H  
ATOM   1392 2HB  SER A 109       6.705  11.472  10.401  1.00  9.260          H  
ATOM   1393  HG  SER A 109       8.805  12.072  11.039  1.00  9.260          H  
ATOM   1394  N   GLY A 110       6.158  12.873  13.986  1.00  4.990          N  
ATOM   1395  CA  GLY A 110       6.606  13.251  15.318  1.00  4.780          C  
ATOM   1396  C   GLY A 110       5.784  14.296  16.023  1.00  4.520          C  
ATOM   1397  O   GLY A 110       4.613  14.064  16.355  1.00  4.860          O  
ATOM   1398  H   GLY A 110       5.823  11.923  13.809  1.00  5.990          H  
ATOM   1399 1HA  GLY A 110       6.626  12.357  15.931  1.00  5.740          H  
ATOM   1400 2HA  GLY A 110       7.634  13.604  15.253  1.00  5.740          H  
ATOM   1401  N   TYR A 111       6.445  15.411  16.327  1.00  4.360          N  
ATOM   1402  CA  TYR A 111       5.853  16.533  17.021  1.00  4.580          C  
ATOM   1403  C   TYR A 111       5.092  17.376  16.036  1.00  4.640          C  
ATOM   1404  O   TYR A 111       5.668  18.066  15.194  1.00  4.810          O  
ATOM   1405  CB  TYR A 111       6.965  17.336  17.712  1.00  6.320          C  
ATOM   1406  CG  TYR A 111       7.551  16.631  18.928  1.00  6.320          C  
ATOM   1407  CD1 TYR A 111       8.455  15.571  18.789  1.00  6.320          C  
ATOM   1408  CD2 TYR A 111       7.191  17.062  20.192  1.00  6.320          C  
ATOM   1409  CE1 TYR A 111       8.954  14.932  19.921  1.00  6.320          C  
ATOM   1410  CE2 TYR A 111       7.695  16.433  21.317  1.00  6.320          C  
ATOM   1411  CZ  TYR A 111       8.564  15.366  21.190  1.00  6.320          C  
ATOM   1412  OH  TYR A 111       9.052  14.737  22.329  1.00  6.320          O  
ATOM   1413  H   TYR A 111       7.400  15.494  16.006  1.00  5.230          H  
ATOM   1414  HA  TYR A 111       5.149  16.168  17.763  1.00  5.500          H  
ATOM   1415 1HB  TYR A 111       7.772  17.526  17.003  1.00  7.590          H  
ATOM   1416 2HB  TYR A 111       6.572  18.301  18.030  1.00  7.590          H  
ATOM   1417  HD1 TYR A 111       8.758  15.228  17.801  1.00  7.590          H  
ATOM   1418  HD2 TYR A 111       6.500  17.896  20.304  1.00  7.590          H  
ATOM   1419  HE1 TYR A 111       9.645  14.098  19.815  1.00  7.590          H  
ATOM   1420  HE2 TYR A 111       7.397  16.773  22.310  1.00  7.590          H  
ATOM   1421  HH  TYR A 111       8.795  15.262  23.104  1.00  7.590          H  
ATOM   1422  N   VAL A 112       3.780  17.307  16.155  1.00  5.030          N  
ATOM   1423  CA  VAL A 112       2.882  17.963  15.237  1.00  5.630          C  
ATOM   1424  C   VAL A 112       1.891  18.801  16.012  1.00  6.350          C  
ATOM   1425  O   VAL A 112       1.765  18.641  17.233  1.00  6.670          O  
ATOM   1426  CB  VAL A 112       2.154  16.915  14.366  1.00  7.640          C  
ATOM   1427  CG1 VAL A 112       3.173  16.095  13.544  1.00  7.640          C  
ATOM   1428  CG2 VAL A 112       1.320  15.965  15.249  1.00  7.640          C  
ATOM   1429  H   VAL A 112       3.406  16.732  16.894  1.00  6.040          H  
ATOM   1430  HA  VAL A 112       3.461  18.616  14.582  1.00  6.760          H  
ATOM   1431  HB  VAL A 112       1.513  17.433  13.684  1.00  9.170          H  
ATOM   1432 1HG1 VAL A 112       2.646  15.390  12.923  1.00  9.170          H  
ATOM   1433 2HG1 VAL A 112       3.758  16.764  12.915  1.00  9.170          H  
ATOM   1434 3HG1 VAL A 112       3.842  15.556  14.205  1.00  9.170          H  
ATOM   1435 1HG2 VAL A 112       0.799  15.241  14.628  1.00  9.170          H  
ATOM   1436 2HG2 VAL A 112       1.976  15.431  15.938  1.00  9.170          H  
ATOM   1437 3HG2 VAL A 112       0.582  16.536  15.810  1.00  9.170          H  
ATOM   1438  N   ALA A 113       1.214  19.723  15.330  1.00  6.860          N  
ATOM   1439  CA  ALA A 113       0.199  20.553  15.973  1.00  7.690          C  
ATOM   1440  C   ALA A 113       0.753  21.200  17.245  1.00  8.470          C  
ATOM   1441  O   ALA A 113       0.123  21.155  18.309  1.00  8.630          O  
ATOM   1442  CB  ALA A 113      -1.031  19.723  16.276  1.00 10.430          C  
ATOM   1443  H   ALA A 113       1.380  19.819  14.337  1.00  8.230          H  
ATOM   1444  HA  ALA A 113      -0.079  21.352  15.287  1.00  9.230          H  
ATOM   1445 1HB  ALA A 113      -1.791  20.355  16.728  1.00 12.520          H  
ATOM   1446 2HB  ALA A 113      -1.411  19.315  15.344  1.00 12.520          H  
ATOM   1447 3HB  ALA A 113      -0.785  18.909  16.950  1.00 12.520          H  
ATOM   1448  N   SER A 114       1.958  21.758  17.119  1.00  9.170          N  
ATOM   1449  CA  SER A 114       2.708  22.432  18.178  1.00 10.130          C  
ATOM   1450  C   SER A 114       2.970  21.547  19.398  1.00 10.270          C  
ATOM   1451  O   SER A 114       3.149  22.041  20.511  1.00 10.530          O  
ATOM   1452  CB  SER A 114       1.991  23.703  18.603  1.00 13.800          C  
ATOM   1453  OG  SER A 114       1.866  24.602  17.528  1.00 13.800          O  
ATOM   1454  H   SER A 114       2.380  21.730  16.204  1.00 11.000          H  
ATOM   1455  HA  SER A 114       3.677  22.720  17.767  1.00 12.160          H  
ATOM   1456 1HB  SER A 114       1.004  23.457  18.993  1.00 16.560          H  
ATOM   1457 2HB  SER A 114       2.546  24.177  19.410  1.00 16.560          H  
ATOM   1458  HG  SER A 114       1.406  25.367  17.879  1.00 16.560          H  
ATOM   1459  N   GLY A 115       3.077  20.237  19.172  1.00 10.330          N  
ATOM   1460  CA  GLY A 115       3.368  19.265  20.212  1.00 10.680          C  
ATOM   1461  C   GLY A 115       2.103  18.687  20.847  1.00 10.550          C  
ATOM   1462  O   GLY A 115       2.184  17.766  21.670  1.00 10.940          O  
ATOM   1463  H   GLY A 115       2.863  19.882  18.244  1.00 12.400          H  
ATOM   1464 1HA  GLY A 115       3.956  18.458  19.779  1.00 12.820          H  
ATOM   1465 2HA  GLY A 115       3.982  19.732  20.979  1.00 12.820          H  
ATOM   1466  N   SER A 116       0.923  19.196  20.455  1.00 10.220          N  
ATOM   1467  CA  SER A 116      -0.336  18.707  21.010  1.00 10.060          C  
ATOM   1468  C   SER A 116      -0.695  17.329  20.488  1.00  9.310          C  
ATOM   1469  O   SER A 116      -1.545  16.658  21.073  1.00  9.280          O  
ATOM   1470  CB  SER A 116      -1.491  19.616  20.665  1.00 14.150          C  
ATOM   1471  OG  SER A 116      -1.809  19.512  19.309  1.00 14.150          O  
ATOM   1472  H   SER A 116       0.890  19.957  19.772  1.00 12.260          H  
ATOM   1473  HA  SER A 116      -0.235  18.650  22.094  1.00 12.070          H  
ATOM   1474 1HB  SER A 116      -2.356  19.343  21.266  1.00 16.980          H  
ATOM   1475 2HB  SER A 116      -1.232  20.646  20.902  1.00 16.980          H  
ATOM   1476  HG  SER A 116      -1.173  20.112  18.850  1.00 16.980          H  
ATOM   1477  N   SER A 117      -0.053  16.917  19.380  1.00  8.970          N  
ATOM   1478  CA  SER A 117      -0.240  15.630  18.697  1.00  8.490          C  
ATOM   1479  C   SER A 117      -1.466  15.573  17.793  1.00  8.030          C  
ATOM   1480  O   SER A 117      -1.632  14.611  17.044  1.00  8.150          O  
ATOM   1481  CB  SER A 117      -0.331  14.477  19.676  1.00 12.080          C  
ATOM   1482  OG  SER A 117      -1.642  14.318  20.138  1.00 12.080          O  
ATOM   1483  H   SER A 117       0.619  17.562  18.957  1.00 10.760          H  
ATOM   1484  HA  SER A 117       0.638  15.461  18.077  1.00 10.190          H  
ATOM   1485 1HB  SER A 117       0.005  13.567  19.186  1.00 14.490          H  
ATOM   1486 2HB  SER A 117       0.336  14.658  20.519  1.00 14.490          H  
ATOM   1487  HG  SER A 117      -1.791  15.073  20.713  1.00 14.490          H  
ATOM   1488  N   CYS A 118      -2.304  16.605  17.809  1.00  7.710          N  
ATOM   1489  CA  CYS A 118      -3.495  16.598  16.977  1.00  7.440          C  
ATOM   1490  C   CYS A 118      -3.030  16.437  15.547  1.00  6.790          C  
ATOM   1491  O   CYS A 118      -2.021  17.018  15.157  1.00  6.590          O  
ATOM   1492  CB  CYS A 118      -4.261  17.905  17.130  1.00 10.520          C  
ATOM   1493  SG  CYS A 118      -4.860  18.200  18.806  1.00 10.520          S  
ATOM   1494  H   CYS A 118      -2.114  17.407  18.405  1.00  9.250          H  
ATOM   1495  HA  CYS A 118      -4.131  15.755  17.251  1.00  8.930          H  
ATOM   1496 1HB  CYS A 118      -3.634  18.736  16.845  1.00 12.630          H  
ATOM   1497 2HB  CYS A 118      -5.119  17.896  16.458  1.00 12.630          H  
ATOM   1498  HG  CYS A 118      -3.658  18.498  19.328  1.00 12.630          H  
ATOM   1499  N   VAL A 119      -3.750  15.683  14.736  1.00  6.740          N  
ATOM   1500  CA  VAL A 119      -3.248  15.498  13.391  1.00  6.380          C  
ATOM   1501  C   VAL A 119      -3.266  16.839  12.659  1.00  6.400          C  
ATOM   1502  O   VAL A 119      -4.328  17.458  12.561  1.00  6.810          O  
ATOM   1503  CB  VAL A 119      -4.134  14.497  12.648  1.00  9.080          C  
ATOM   1504  CG1 VAL A 119      -3.708  14.351  11.198  1.00  9.080          C  
ATOM   1505  CG2 VAL A 119      -4.098  13.190  13.387  1.00  9.080          C  
ATOM   1506  H   VAL A 119      -4.623  15.241  15.045  1.00  8.090          H  
ATOM   1507  HA  VAL A 119      -2.248  15.083  13.472  1.00  7.660          H  
ATOM   1508  HB  VAL A 119      -5.124  14.867  12.633  1.00 10.890          H  
ATOM   1509 1HG1 VAL A 119      -4.357  13.664  10.702  1.00 10.890          H  
ATOM   1510 2HG1 VAL A 119      -3.759  15.306  10.697  1.00 10.890          H  
ATOM   1511 3HG1 VAL A 119      -2.698  13.975  11.152  1.00 10.890          H  
ATOM   1512 1HG2 VAL A 119      -4.733  12.475  12.901  1.00 10.890          H  
ATOM   1513 2HG2 VAL A 119      -3.096  12.831  13.409  1.00 10.890          H  
ATOM   1514 3HG2 VAL A 119      -4.430  13.316  14.408  1.00 10.890          H  
ATOM   1515  N   PRO A 120      -2.156  17.288  12.040  1.00  6.240          N  
ATOM   1516  CA  PRO A 120      -2.035  18.554  11.331  1.00  6.540          C  
ATOM   1517  C   PRO A 120      -2.642  18.468   9.936  1.00  6.870          C  
ATOM   1518  O   PRO A 120      -1.936  18.611   8.937  1.00  7.090          O  
ATOM   1519  CB  PRO A 120      -0.520  18.735  11.267  1.00  9.810          C  
ATOM   1520  CG  PRO A 120      -0.002  17.328  11.158  1.00  9.810          C  
ATOM   1521  CD  PRO A 120      -0.913  16.498  12.048  1.00  9.810          C  
ATOM   1522  HA  PRO A 120      -2.513  19.349  11.923  1.00  7.850          H  
ATOM   1523 1HB  PRO A 120      -0.244  19.365  10.406  1.00 11.770          H  
ATOM   1524 2HB  PRO A 120      -0.167  19.251  12.169  1.00 11.770          H  
ATOM   1525 1HG  PRO A 120      -0.067  17.012  10.106  1.00 11.770          H  
ATOM   1526 2HG  PRO A 120       1.053  17.282  11.437  1.00 11.770          H  
ATOM   1527 1HD  PRO A 120      -1.047  15.512  11.597  1.00 11.770          H  
ATOM   1528 2HD  PRO A 120      -0.518  16.444  13.062  1.00 11.770          H  
ATOM   1529  N   ASP A 121      -3.926  18.157   9.886  1.00  7.180          N  
ATOM   1530  CA  ASP A 121      -4.662  17.988   8.638  1.00  7.750          C  
ATOM   1531  C   ASP A 121      -6.145  18.235   8.851  1.00  7.590          C  
ATOM   1532  O   ASP A 121      -6.850  17.367   9.374  1.00  7.630          O  
ATOM   1533  CB  ASP A 121      -4.421  16.601   8.037  1.00 10.620          C  
ATOM   1534  CG  ASP A 121      -5.076  16.414   6.656  1.00 10.620          C  
ATOM   1535  OD1 ASP A 121      -5.938  17.216   6.285  1.00 10.620          O  
ATOM   1536  OD2 ASP A 121      -4.742  15.447   5.996  1.00 10.620          O  
ATOM   1537  H   ASP A 121      -4.412  18.063  10.782  1.00  8.620          H  
ATOM   1538  HA  ASP A 121      -4.304  18.731   7.924  1.00  9.300          H  
ATOM   1539 1HB  ASP A 121      -3.346  16.430   7.943  1.00 12.750          H  
ATOM   1540 2HB  ASP A 121      -4.812  15.850   8.708  1.00 12.750          H  
ATOM   1541  N   GLN A 122      -6.632  19.406   8.466  1.00  7.680          N  
ATOM   1542  CA  GLN A 122      -8.015  19.802   8.727  1.00  7.790          C  
ATOM   1543  C   GLN A 122      -9.067  18.896   8.073  1.00  7.480          C  
ATOM   1544  O   GLN A 122     -10.252  19.003   8.405  1.00  7.220          O  
ATOM   1545  CB  GLN A 122      -8.247  21.262   8.298  1.00 10.860          C  
ATOM   1546  CG  GLN A 122      -8.180  21.526   6.785  1.00 10.860          C  
ATOM   1547  CD  GLN A 122      -6.775  21.820   6.307  1.00 10.860          C  
ATOM   1548  OE1 GLN A 122      -5.792  21.324   6.876  1.00 10.860          O  
ATOM   1549  NE2 GLN A 122      -6.664  22.626   5.262  1.00 10.860          N  
ATOM   1550  H   GLN A 122      -6.006  20.060   7.995  1.00  9.220          H  
ATOM   1551  HA  GLN A 122      -8.171  19.747   9.804  1.00  9.350          H  
ATOM   1552 1HB  GLN A 122      -9.230  21.581   8.640  1.00 13.030          H  
ATOM   1553 2HB  GLN A 122      -7.511  21.903   8.783  1.00 13.030          H  
ATOM   1554 1HG  GLN A 122      -8.554  20.668   6.234  1.00 13.030          H  
ATOM   1555 2HG  GLN A 122      -8.797  22.395   6.565  1.00 13.030          H  
ATOM   1556 1HE2 GLN A 122      -5.759  22.856   4.900  1.00 13.030          H  
ATOM   1557 2HE2 GLN A 122      -7.483  23.005   4.830  1.00 13.030          H  
ATOM   1558  N   SER A 123      -8.654  18.057   7.115  1.00  7.710          N  
ATOM   1559  CA  SER A 123      -9.557  17.141   6.427  1.00  7.690          C  
ATOM   1560  C   SER A 123      -9.072  15.701   6.574  1.00  7.530          C  
ATOM   1561  O   SER A 123      -9.498  14.812   5.830  1.00  7.780          O  
ATOM   1562  CB  SER A 123      -9.657  17.486   4.947  1.00 10.770          C  
ATOM   1563  OG  SER A 123     -10.197  18.772   4.736  1.00 10.770          O  
ATOM   1564  H   SER A 123      -7.652  18.007   6.868  1.00  9.250          H  
ATOM   1565  HA  SER A 123     -10.545  17.218   6.878  1.00  9.230          H  
ATOM   1566 1HB  SER A 123      -8.659  17.433   4.507  1.00 12.930          H  
ATOM   1567 2HB  SER A 123     -10.274  16.745   4.446  1.00 12.930          H  
ATOM   1568  HG  SER A 123     -10.260  18.875   3.786  1.00 12.930          H  
ATOM   1569  N   GLY A 124      -8.156  15.485   7.512  1.00  7.340          N  
ATOM   1570  CA  GLY A 124      -7.552  14.187   7.746  1.00  7.290          C  
ATOM   1571  C   GLY A 124      -8.265  13.443   8.868  1.00  6.880          C  
ATOM   1572  O   GLY A 124      -9.399  13.783   9.195  1.00  6.860          O  
ATOM   1573  H   GLY A 124      -7.866  16.269   8.100  1.00  8.810          H  
ATOM   1574 1HA  GLY A 124      -7.567  13.607   6.828  1.00  8.750          H  
ATOM   1575 2HA  GLY A 124      -6.518  14.367   7.989  1.00  8.750          H  
ATOM   1576  N   PRO A 125      -7.644  12.393   9.450  1.00  6.880          N  
ATOM   1577  CA  PRO A 125      -8.175  11.551  10.518  1.00  6.840          C  
ATOM   1578  C   PRO A 125      -8.408  12.287  11.849  1.00  6.610          C  
ATOM   1579  O   PRO A 125      -9.123  11.782  12.715  1.00  6.900          O  
ATOM   1580  CB  PRO A 125      -7.109  10.464  10.648  1.00 10.260          C  
ATOM   1581  CG  PRO A 125      -5.855  11.072  10.107  1.00 10.260          C  
ATOM   1582  CD  PRO A 125      -6.306  11.980   8.990  1.00 10.260          C  
ATOM   1583  HA  PRO A 125      -9.119  11.104  10.168  1.00  8.210          H  
ATOM   1584 1HB  PRO A 125      -7.036  10.173  11.687  1.00 12.310          H  
ATOM   1585 2HB  PRO A 125      -7.418   9.570  10.105  1.00 12.310          H  
ATOM   1586 1HG  PRO A 125      -5.346  11.606  10.899  1.00 12.310          H  
ATOM   1587 2HG  PRO A 125      -5.162  10.297   9.788  1.00 12.310          H  
ATOM   1588 1HD  PRO A 125      -5.588  12.792   8.942  1.00 12.310          H  
ATOM   1589 2HD  PRO A 125      -6.389  11.447   8.038  1.00 12.310          H  
ATOM   1590  N   LYS A 126      -7.764  13.451  12.027  1.00  6.430          N  
ATOM   1591  CA  LYS A 126      -7.865  14.339  13.203  1.00  6.650          C  
ATOM   1592  C   LYS A 126      -7.423  13.769  14.565  1.00  6.730          C  
ATOM   1593  O   LYS A 126      -6.544  14.322  15.241  1.00  6.650          O  
ATOM   1594  CB  LYS A 126      -9.288  14.886  13.286  1.00  9.220          C  
ATOM   1595  CG  LYS A 126      -9.600  15.837  12.126  1.00  9.220          C  
ATOM   1596  CD  LYS A 126     -11.007  16.381  12.168  1.00  9.220          C  
ATOM   1597  CE  LYS A 126     -11.264  17.301  10.971  1.00  9.220          C  
ATOM   1598  NZ  LYS A 126     -12.662  17.811  10.955  1.00  9.220          N  
ATOM   1599  H   LYS A 126      -7.183  13.780  11.274  1.00  7.720          H  
ATOM   1600  HA  LYS A 126      -7.235  15.202  13.005  1.00  7.980          H  
ATOM   1601 1HB  LYS A 126     -10.013  14.076  13.273  1.00 11.070          H  
ATOM   1602 2HB  LYS A 126      -9.418  15.429  14.221  1.00 11.070          H  
ATOM   1603 1HG  LYS A 126      -8.894  16.669  12.138  1.00 11.070          H  
ATOM   1604 2HG  LYS A 126      -9.469  15.304  11.190  1.00 11.070          H  
ATOM   1605 1HD  LYS A 126     -11.718  15.553  12.136  1.00 11.070          H  
ATOM   1606 2HD  LYS A 126     -11.160  16.940  13.089  1.00 11.070          H  
ATOM   1607 1HE  LYS A 126     -10.577  18.147  11.015  1.00 11.070          H  
ATOM   1608 2HE  LYS A 126     -11.077  16.746  10.046  1.00 11.070          H  
ATOM   1609 1HZ  LYS A 126     -12.804  18.416  10.150  1.00 11.070          H  
ATOM   1610 2HZ  LYS A 126     -13.300  17.033  10.901  1.00 11.070          H  
ATOM   1611 3HZ  LYS A 126     -12.839  18.335  11.798  1.00 11.070          H  
ATOM   1612  N   GLN A 127      -8.039  12.670  14.988  1.00  7.220          N  
ATOM   1613  CA  GLN A 127      -7.745  12.071  16.287  1.00  7.650          C  
ATOM   1614  C   GLN A 127      -6.626  11.037  16.233  1.00  8.040          C  
ATOM   1615  O   GLN A 127      -6.182  10.517  17.259  1.00  8.280          O  
ATOM   1616  CB  GLN A 127      -9.008  11.428  16.857  1.00 10.540          C  
ATOM   1617  CG  GLN A 127     -10.152  12.408  17.069  1.00 10.540          C  
ATOM   1618  CD  GLN A 127      -9.792  13.514  18.027  1.00 10.540          C  
ATOM   1619  OE1 GLN A 127      -9.340  13.262  19.145  1.00 10.540          O  
ATOM   1620  NE2 GLN A 127      -9.983  14.751  17.593  1.00 10.540          N  
ATOM   1621  H   GLN A 127      -8.733  12.252  14.373  1.00  8.660          H  
ATOM   1622  HA  GLN A 127      -7.422  12.863  16.962  1.00  9.180          H  
ATOM   1623 1HB  GLN A 127      -9.351  10.646  16.180  1.00 12.650          H  
ATOM   1624 2HB  GLN A 127      -8.779  10.959  17.813  1.00 12.650          H  
ATOM   1625 1HG  GLN A 127     -10.409  12.861  16.111  1.00 12.650          H  
ATOM   1626 2HG  GLN A 127     -11.011  11.871  17.470  1.00 12.650          H  
ATOM   1627 1HE2 GLN A 127      -9.758  15.530  18.182  1.00 12.650          H  
ATOM   1628 2HE2 GLN A 127     -10.351  14.911  16.677  1.00 12.650          H  
ATOM   1629  N   ALA A 128      -6.120  10.760  15.037  1.00  8.330          N  
ATOM   1630  CA  ALA A 128      -5.060   9.765  14.865  1.00  8.570          C  
ATOM   1631  C   ALA A 128      -3.710  10.358  15.228  1.00  8.760          C  
ATOM   1632  O   ALA A 128      -2.845  10.522  14.379  1.00  9.210          O  
ATOM   1633  CB  ALA A 128      -5.016   9.259  13.438  1.00 11.900          C  
ATOM   1634  H   ALA A 128      -6.525  11.238  14.245  1.00 10.000          H  
ATOM   1635  HA  ALA A 128      -5.262   8.929  15.533  1.00 10.280          H  
ATOM   1636 1HB  ALA A 128      -4.231   8.506  13.342  1.00 14.280          H  
ATOM   1637 2HB  ALA A 128      -5.972   8.818  13.191  1.00 14.280          H  
ATOM   1638 3HB  ALA A 128      -4.807  10.080  12.770  1.00 14.280          H  
ATOM   1639  N   ALA A 129      -3.545  10.639  16.517  1.00  8.660          N  
ATOM   1640  CA  ALA A 129      -2.364  11.296  17.074  1.00  9.080          C  
ATOM   1641  C   ALA A 129      -1.073  10.525  16.809  1.00  9.400          C  
ATOM   1642  O   ALA A 129      -0.007  11.124  16.647  1.00  9.710          O  
ATOM   1643  CB  ALA A 129      -2.559  11.475  18.567  1.00 12.540          C  
ATOM   1644  H   ALA A 129      -4.348  10.441  17.115  1.00 10.390          H  
ATOM   1645  HA  ALA A 129      -2.272  12.273  16.603  1.00 10.900          H  
ATOM   1646 1HB  ALA A 129      -1.708  11.993  18.976  1.00 15.050          H  
ATOM   1647 2HB  ALA A 129      -3.460  12.062  18.743  1.00 15.050          H  
ATOM   1648 3HB  ALA A 129      -2.655  10.504  19.043  1.00 15.050          H  
ATOM   1649  N   THR A 130      -1.155   9.201  16.777  1.00  9.510          N  
ATOM   1650  CA  THR A 130       0.011   8.365  16.530  1.00 10.020          C  
ATOM   1651  C   THR A 130      -0.233   7.506  15.297  1.00 10.770          C  
ATOM   1652  O   THR A 130       0.199   7.839  14.187  1.00 11.530          O  
ATOM   1653  OXT THR A 130      -0.818   6.426  15.442  1.00 15.030          O  
ATOM   1654  CB  THR A 130       0.312   7.449  17.719  1.00 13.220          C  
ATOM   1655  OG1 THR A 130      -0.822   6.608  17.952  1.00 13.220          O  
ATOM   1656  CG2 THR A 130       0.604   8.279  18.948  1.00 13.220          C  
ATOM   1657  H   THR A 130      -2.041   8.745  16.944  1.00 11.410          H  
ATOM   1658  HA  THR A 130       0.878   8.990  16.356  1.00 12.020          H  
ATOM   1659  HB  THR A 130       1.178   6.827  17.488  1.00 15.870          H  
ATOM   1660  HG1 THR A 130      -0.958   6.074  17.135  1.00 15.870          H  
ATOM   1661 1HG2 THR A 130       0.818   7.623  19.787  1.00 15.870          H  
ATOM   1662 2HG2 THR A 130       1.467   8.916  18.748  1.00 15.870          H  
ATOM   1663 3HG2 THR A 130      -0.256   8.898  19.184  1.00 15.870          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 -574.928 66.7196 401.235 -25.0081 7.92923 17.6826 212.255 -239.417 -0.86137 -6.77509 -185.399 -50.5529 -41.6189 -35.662 -24.3213 -6.30298 0 -0.98865 6.03553 30.0825 67.8082 -35.7647 30.0872 39.4778 7.80617 67.3502 -273.131
GLY:NtermProteinFull_1 -2.18092 0.27391 0.80539 -0.00065 0 0 0.05538 -0.77264 -0 -0 -0.7708 0.29609 0 0 0 0 0 0.01359 0 0 0 0 0 0.83697 0 0.00982 -1.43386
ALA_2 -3.66265 0.8037 2.20927 -0.02922 0.02395 0 1.4116 -1.76734 -0 -0 -1.11511 -0.47474 0 0 0 0 0 0.00947 0 0 0 -0.19121 0 1.8394 0.32104 0.8565 0.23466
PRO_3 -6.3296 1.36147 2.10644 -0.11909 0.00658 0.08989 1.06002 -1.35616 -0.00089 -0.00292 -0.86317 0.25331 0 0 0 0 0 -0.11783 0.13527 0.08835 0 -0.98872 0 -2.4119 0.09776 1.24921 -5.74198
SER_4 -4.6464 0.21237 4.31547 -0.01603 0 0.02966 2.17832 -2.08904 -0.00434 -0.01984 -2.79448 -1.00825 0 0 0 0 0 -0.01166 0.01324 0.60575 0 -0.14886 0.60314 -0.77834 1.31899 0.55813 -1.68217
GLY_5 -3.27651 0.77304 2.53204 -0.00032 0 0 1.04455 -1.44398 -0 -0 -1.18494 -0.16141 0 0 0 0 0 -0.08917 0 0 0 -0.84351 0 0.83697 1.54895 0.37252 0.10823
ILE_6 -7.81363 1.43227 0.38414 -0.57192 0.41945 0.15661 1.06488 -1.83317 -0 -0 -0.27435 -0.2616 0 0 0 0 0 0.01615 0.12508 0.46289 0 0.11816 0 0.73287 -0.0914 0.65626 -5.27732
SER_7 -3.97744 0.16252 3.58049 -0.02475 0 0.03946 2.1666 -1.94984 -0.00763 -0.05104 -1.6439 -1.07577 0 0 0 0 0 0.0313 0.00536 0.98502 0 -0.37191 0.60018 -0.77834 -0.13786 0.61824 -1.82931
LEU_8 -5.22434 0.59791 1.72695 -0.53981 0.17784 0.11898 0.79842 -1.51892 -0.0079 -0.08371 -0.37162 0.30713 0 0 0 0 0 -0.03736 0.00253 0.50128 0 -0.20594 0 0.18072 -0.18436 0.33988 -3.42233
ASP_9 -5.22048 0.22569 6.84139 -0.11078 0.01992 0.32815 3.00501 -3.00516 -0.0079 -0.08371 -5.02175 -1.18525 0 0 -0.58188 -0.36081 0 -0.00349 0.02462 0 2.14492 -0.3252 0 -2.3716 -0.27149 0.36358 -5.59621
SER_10 -1.13791 0.13855 2.05988 -0.02858 7e-05 0.04603 0.97458 -0.88992 -0 -0 -0.82552 -0.99721 0 0 -0.58188 0 0 -0.04979 0.01193 0.21127 0 -0.02879 0.60073 -0.77834 -0.45042 0.38697 -1.33837
GLY_11 -1.21402 0.17469 1.66174 -6e-05 0 0 0.61016 -0.8121 -0 -0 0.30152 -0.39298 0 0 0 0 0 -0.13148 0 0 0 0.35007 0 0.83697 -0.3438 0.2519 1.29262
GLY_12 -2.03233 0.23845 2.08931 -6e-05 0 0 0.84839 -1.16299 -0.003 -0.01164 -1.13574 -0.39212 0 0 0 0 0 -0.10801 0 0 0 -1.50678 0 0.83697 -0.47237 0.13178 -2.68016
SER_13 -3.1731 0.20884 3.79892 -0.02601 0 0.06163 1.54614 -1.79763 -0.01063 -0.06268 -1.76518 -0.61726 0 0 0 0 0 -0.02444 0.01162 0.17915 0 -0.45737 0.60024 -0.77834 -0.66798 0.26907 -2.70501
MET_14 -9.17666 1.07541 2.02017 -0.51554 0.17728 0.08821 1.0786 -1.79438 -0 -0 -1.23201 0.00036 0 0 -0.30027 0 0 0.02189 0.07541 1.55867 0 -0.01514 0 0.60916 -0.30344 0.44995 -6.18234
VAL_15 -6.84014 0.57057 3.52332 -0.3414 0.1582 0.08043 2.12853 -2.46904 -0 -0 -2.63778 0.04644 0 0 0 0 0 -0.02586 0.00333 0.958 0 -0.38772 0 1.9342 -0.25143 0.85155 -2.69879
ALA_16 -4.72426 1.05198 2.5119 -0.02358 0 0 2.6657 -1.98121 -0 -0 -2.16942 -0.34995 0 0 0 0 0 0.32118 0 0 0 0.0111 0 1.8394 0.27595 1.39357 0.82236
PRO_17 -6.09896 1.2065 3.46701 -0.20532 0.01592 0.14978 1.49147 -1.71612 -0 -0 -1.40734 -0.04469 0 0 0 0 0 0.0825 0.00615 0.33562 0 -0.76261 0 -2.4119 0.29382 1.21345 -4.38469
ALA_18 -5.2253 0.99808 2.67156 -0.02485 5e-05 0 2.559 -2.22445 -0.00944 -0.03985 -1.75488 -0.40209 0 0 0 0 0 0.17338 0 0 0 0.22499 0 1.8394 0.08242 0.69889 -0.43309
VAL_19 -5.90208 0.53242 1.44395 -0.27077 0.17907 0.05871 1.37698 -1.84491 -0 -0 -1.58206 -0.36061 0 0 0 0 0 -0.01638 0.03269 0.25526 0 -0.7302 0 1.9342 0.04094 0.48459 -4.3682
SER_20 -2.45841 0.33889 2.24018 -0.02822 0 0.04955 1.32003 -1.26798 -0.00944 -0.03985 -0.66576 -0.99542 0 0 0 0 0 -0.0351 1e-05 0.30511 0 -0.25383 0.60002 -0.77834 -0.08127 0.31968 -1.44017
ALA_21 -2.56598 0.22485 2.64813 -0.02785 0.01803 0 1.6284 -1.45233 -0 -0 -1.54644 -0.58981 0 0 0 0 0 -0.10462 0 0 0 0.25505 0 1.8394 0.20168 0.26429 0.79279
ASN_22 -6.28562 0.78225 4.75515 -0.25742 0.10887 0.45072 1.2557 -2.54696 -0.02247 -0.22444 -0.47468 -0.89639 0 0 -0.52177 0 0 -0.00757 0.25363 0 3.95286 0.11423 0 -0.93687 0.04568 0.5297 0.07459
ALA_23 -3.28987 0.37998 1.93961 -0.02364 0 0 0.82764 -1.38839 -0 -0 -0.19437 -0.39181 0 0 -0.52177 0 0 -0.07677 0 0 0 -0.35368 0 1.8394 -0.4006 0.54699 -1.10727
GLY_24 -1.55233 0.16704 2.16711 -6e-05 0 0 1.3353 -1.0989 -0.01476 -0.14453 -1.14186 -0.33744 0 0 0 0 0 -0.06664 0 0 0 0.85378 0 0.83697 0.21191 0.36461 1.58021
ASP_25 -5.65681 0.49562 8.84939 -0.32707 0.21394 1.09821 4.71929 -3.90965 -0.01475 -0.14437 -7.31921 -0.67723 0 0 -2.10274 0 0 0.19493 0.00356 0 2.42598 -0.80486 0 -2.3716 0.53941 0.94395 -3.84401
ALA_26 -1.17546 0.0513 1.84313 -0.02622 0.00191 0 0.94277 -0.89887 -0 -0 -0.50168 -0.44368 0 0 0 0 0 -0.10376 0 0 0 -0.13478 0 1.8394 -0.07985 0.94616 2.26037
GLY_27 -1.9427 0.36066 2.37583 -7e-05 0 0 0.99131 -1.21121 -0 -0 -1.18494 -0.29927 0 0 -0.43936 0 0 -0.08404 0 0 0 -0.4192 0 0.83697 1.40639 0.4293 0.81967
PHE_28 -4.35853 0.48105 4.3507 -0.62041 0.07472 0.34704 2.34585 -2.17088 -0.03434 -0.1317 -2.7448 -0.01779 0 0 -0.56579 0 0 -0.0605 0.02628 0 1.98304 -0.18492 0 1.0402 1.31816 0.44048 1.51785
ASN_29 -5.13819 0.4939 4.0871 -0.19403 0.03419 0.3329 1.74033 -2.29432 -0.00527 -0.08064 -1.39137 -1.00179 0 0 0 0 0 -0.0584 0.02358 0 1.83368 -0.98294 0 -0.93687 -0.6083 0.31764 -3.82879
GLY_30 -4.46918 0.61956 4.34088 -6e-05 0 0 2.47236 -2.35642 -0.03434 -0.1317 -2.54995 -0.40003 0 0 -1.09759 0 0 -0.15776 0 0 0 -1.4437 0 0.83697 -1.02959 0.32167 -5.07888
PHE_31 -7.8326 1.07252 3.26415 -0.59093 0.06153 0.23361 2.33043 -2.36386 -0 -4e-05 -2.00994 0.21014 0 0 0 0 0 0.14747 0.15153 0 2.3121 -0.24085 0 1.0402 -0.74294 0.98957 -1.96793
GLY_32 -3.15391 0.31721 2.8351 -0.00195 0 0 2.06187 -1.66204 -0 -0 -1.84527 -0.3924 0 0 0 0 0 0.04362 0 0 0 0.51904 0 0.83697 0.46328 0.99614 1.01767
TRP_33 -5.5732 0.52952 0.95926 -0.8885 0.11293 0.68699 0.30115 -1.20766 -0 -0 -0.55265 -0.15321 0 0 0 0 0 0.02626 0.00015 0 2.38434 -0.15346 0 1.6906 0.7081 0.35587 -0.77352
GLY_34 -3.24292 0.10034 2.05593 -0.00143 0 0 2.00517 -1.48355 -0 -0 -1.92288 -0.35056 0 0 0 0 0 -0.09082 0 0 0 -1.47742 0 0.83697 0.323 0.20552 -3.04264
TYR_35 -7.14827 0.69641 2.98855 -0.73358 0.14294 0.47201 2.19771 -2.17518 -0.00332 -0.01466 -2.34185 -0.20402 0 0 0 -0.36081 0 0.07648 0.43237 0 1.97939 -0.45663 0.02993 1.2797 1.07636 0.3613 -1.70518
SER_36 -4.62963 0.27679 2.74694 -0.02936 0.00101 0.04606 0.96324 -1.64654 -0.01314 -0.11341 0.04607 -1.02088 0 0 0 0 0 -0.08723 0.06262 0.16012 0 -0.2755 0.63013 -0.77834 0.49058 0.63424 -2.53622
TYR_37 -8.29334 0.9327 3.34607 -1.14685 0.52556 0.63777 1.43226 -2.61145 -0.01837 -0.25207 -1.06415 -0.73053 0 0 -0.30027 0 0 -0.01586 0.46704 0 2.99236 -0.25804 0.01517 1.2797 -0.54562 1.00186 -2.60606
ASN_38 -5.32275 0.36025 5.89849 -0.29707 0.13927 0.54459 3.18039 -2.87809 -0.03435 -0.38263 -2.44842 -0.91446 0 0 -0.55567 -0.7912 0 -0.08073 0.05865 0 2.17497 -0.44409 0 -0.93687 -0.29704 0.79435 -2.23241
THR_39 -3.14126 0.19593 2.38707 -0.13089 0.09686 0.07482 0.61948 -1.42812 -0.01288 -0.24583 -0.16684 -1.06718 0 0 0 0 0 -0.0632 0.02505 0.05216 0 -0.23127 2.25521 -1.0874 -0.35921 0.24714 -1.98037
SER_40 -3.28846 0.15318 4.00819 -0.03669 1e-05 0.06302 1.69031 -1.9779 -0.01286 -0.16508 -0.83289 -0.34786 0 0 -0.55567 -0.7912 0 -0.02754 0.05804 0.30744 0 -0.27088 1.89801 -0.77834 -0.26997 0.15577 -1.0214
VAL_41 -2.95725 0.23808 1.00784 -0.37814 0.31973 0.09358 0.53865 -0.88368 -0 -0 -0.3886 -0.10326 0 0 0 0 0 -0.07287 0.02806 0.81234 0 -0.7901 0 1.9342 -0.17472 0.14086 -0.63529
SER_42 -2.28112 0.18024 3.25804 -0.02316 0 0.05552 1.99978 -1.56404 -0 -0 -1.57146 -0.42891 0 0 0 0 0 0.03502 0.00086 0.043 0 -0.56822 0.60146 -0.77834 -0.29024 0.28871 -1.04284
GLY_43 -0.81063 0.13236 1.24515 -0.00017 0 0 0.3798 -0.58355 -0 -0 0.54865 -0.28 0 0 0 0 0 -0.14701 0 0 0 1.04909 0 0.83697 0.20849 0.22666 2.80584
GLY_44 -0.73226 0.0407 1.03281 -5e-05 0 0 0.27669 -0.4938 -0 -0 0.08159 -0.36899 0 0 0 0 0 -0.17135 0 0 0 -1.46538 0 0.83697 -0.22689 0.2743 -0.91567
SER_45 -3.54828 0.18519 3.95389 -0.0273 0 0.04817 2.56536 -1.95373 -0.01955 -0.19412 -1.64696 -1.02013 0 0 0 0 0 -0.0272 0.00093 0.46037 0 -0.34561 0.60065 -0.77834 -0.47849 0.38549 -1.83965
TYR_46 -3.45302 0.16689 2.20157 -0.61236 0.06762 0.30599 1.13339 -1.42857 -0 -2e-05 -0.91546 -0.14058 0 0 0 0 0 0.20687 0.02706 0 1.91142 -0.39532 0.00034 1.2797 -0.08217 0.2321 0.50546
GLY_47 -3.08256 0.37801 2.72129 -0.00017 0 0 0.53513 -1.54883 -0 -0 -0.09184 -0.30986 0 0 0 0 0 -0.1594 0 0 0 1.07 0 0.83697 0.38596 0.20211 0.9368
ASN_48 -3.0633 0.21332 3.33637 -0.19493 0.04082 0.32994 1.57169 -1.73344 -0.00406 -0.04034 -0.86418 -1.03345 0 0 0 0 0 -0.07766 0.01738 0 1.87422 -1.02632 0 -0.93687 0.06121 0.24578 -1.28381
GLY_49 -1.57199 0.1944 1.88671 -5e-05 0 0 0.50441 -0.98479 -0.01178 -0.05341 -1.06086 -0.39979 0 0 0 0 0 -0.11705 0 0 0 0.26862 0 0.83697 -0.50391 0.21116 -0.80136
VAL_50 -4.10579 0.46605 1.88306 -0.27869 0.1944 0.05911 0.84712 -1.56242 -0 -0 0.19275 -0.34657 0 0 0 0 0 -0.05291 0.02437 0.20813 0 -0.74429 0 1.9342 -0.23319 0.2277 -1.28697
ALA_51 -1.93588 0.23294 1.1371 -0.02604 0.00055 0 0.2772 -0.83157 -0.00957 -0.03583 -0.79454 -0.26151 0 0 0 0 0 0.05125 0 0 0 0.02033 0 1.8394 -0.62708 0.30578 -0.65748
ALA_52 -3.79893 0.48826 0.42896 -0.02327 0 0 0.52872 -1.04843 -0 -0 -0.4339 -0.47236 0 0 0 0 0 0.15166 0 0 0 -0.5135 0 1.8394 -0.28496 0.48497 -2.65339
SER_53 -3.60162 0.51305 4.16903 -0.03326 0 0.07702 2.52744 -2.19262 -0.00902 -0.1099 -2.31651 -0.25516 0 0 -0.76538 0 0 0.03535 0.0013 0.35334 0 -0.22991 0.60526 -0.77834 -0.17923 1.34173 -0.84744
PRO_54 -2.93846 0.35249 2.27293 -0.06623 0 0.04185 1.43537 -1.18388 -0 -0 -1.38756 0.62467 0 0 0 0 0 -0.07693 0.02132 0.16473 0 -0.15302 0 -2.4119 -0.2382 1.20081 -2.34202
GLY_55 -3.86199 0.46596 3.85717 -5e-05 0 0 1.92839 -2.00499 -0.00875 -0.08653 -1.11467 -0.39361 0 0 0 0 0 -0.02532 0 0 0 -0.17158 0 0.83697 1.00965 0.26156 0.69221
ALA_56 -6.25112 0.36254 3.55177 -0.02356 0 0 2.49933 -2.67591 -0.00243 -0.03524 -1.58169 -0.37399 0 0 -0.76538 0 0 -0.03232 0 0 0 -0.36878 0 1.8394 0.59996 0.19582 -3.0616
ALA_57 -5.73973 0.31973 4.34881 -0.02075 0 0 2.63129 -2.91041 -0.01314 -0.11341 -2.54725 -0.33894 0 0 0 0 0 0.01158 0 0 0 -0.02378 0 1.8394 -0.33642 0.20158 -2.69143
CYS_58 -5.78905 0.58044 5.10853 -0.04919 0 0.017 3.00873 -2.65187 -0 -0 -2.9455 -0.02121 0 0 0 0 0 -0.02206 0.00896 0.27785 0 0.28856 0 3.6196 0.13038 0.23004 1.7912
ALA_59 -7.06613 1.04297 4.01964 -0.02222 0 0 2.75242 -3.10485 -0 -0 -2.36188 -0.35089 0 0 0 0 0 0.06573 0 0 0 -0.14319 0 1.8394 0.00932 0.44669 -2.873
ALA_60 -5.75028 0.38267 3.55815 -0.02162 0 0 2.77088 -2.71873 -0 -0 -2.53615 -0.37264 0 0 0 0 0 0.17162 0 0 0 -0.29824 0 1.8394 -0.40329 0.44804 -2.9302
MET_61 -6.80596 0.69006 5.78372 -0.54011 0.29803 0.0505 2.91867 -3.05324 -0 -0 -1.97531 -0.1071 0 0 0 0 0 -0.01307 0.11526 2.01931 0 0.09044 0 0.60916 -0.06409 0.42951 0.44576
LEU_62 -6.57172 0.3637 4.27824 -0.4804 0.19383 0.10935 2.52206 -2.70782 -0 -0 -2.2956 0.22899 0 0 0 0 0 0.02225 0.03516 0.34751 0 -0.27272 0 0.18072 0.05068 0.41942 -3.57635
ALA_63 -6.32163 1.14032 3.45445 -0.02078 0 0 2.83955 -2.94884 -0 -0 -1.96784 -0.36711 0 0 0 0 0 -0.01914 0 0 0 -0.07035 0 1.8394 -0.20582 0.24015 -2.40765
ALA_64 -6.0292 0.30693 4.06913 -0.02136 0 0 2.80883 -2.79229 -0 -0 -2.42727 -0.37087 0 0 0 0 0 0.04055 0 0 0 -0.27979 0 1.8394 -0.29786 0.25447 -2.89935
ASP_65 -4.79499 0.38617 5.97369 -0.10605 0.00644 0.32111 2.86783 -2.93858 -0 -0 -2.68016 -0.3428 0 0 0 0 0 0.00085 0.01161 0 1.74622 0.24628 0 -2.3716 -0.35104 0.37815 -1.64689
ALA_66 -5.02661 0.17857 4.30587 -0.02251 0 0 2.8127 -2.71483 -0.01482 -0.1241 -2.72668 -0.37285 0 0 0 0 0 0.01914 0 0 0 -0.34913 0 1.8394 -0.39368 0.36885 -2.22066
TYR_67 -11.2044 1.6197 5.35836 -0.87303 0.14793 0.32792 2.81942 -3.28716 -0.02661 -0.15701 -3.16633 -0.31206 0 0 0 -0.43467 0 0.04685 0.14334 0 2.14895 -0.28767 0.12549 1.2797 -0.16859 0.51597 -5.38387
LEU_68 -4.89671 0.29127 3.41453 -0.48093 0.20752 0.11643 1.69087 -1.87804 -0.00816 -0.05549 -0.68303 0.22595 0 0 0 0 0 -0.02248 0.0633 0.31194 0 -0.30165 0 0.18072 -0.06344 0.74124 -1.14617
ALA_69 -2.61517 0.35897 2.65374 -0.02876 0.00852 0 1.36146 -1.61012 -0 -0 -1.51608 -0.4277 0 0 0 0 0 -0.07491 0 0 0 0.00487 0 1.8394 -0.40439 0.54757 0.0974
SER_70 -2.36457 0.32813 3.07457 -0.02979 0.04639 0.03151 1.2214 -1.47173 -0.00816 -0.05549 -1.04141 0.11431 0 0 0 0 0 0.4962 0.00171 0.09899 0 0.36677 0.60701 -0.77834 0.19285 0.58603 1.41638
ASN_71 -5.99018 0.71526 5.60067 -0.27932 0.05734 0.43333 2.67375 -2.9184 -0.01561 -0.14013 -2.22437 -0.40823 0 0 -1.57828 0 0 0.14849 0.5358 0 2.61153 0.30291 0 -0.93687 0.30891 0.82259 -0.28083
ASN_72 -1.96504 0.10909 2.31209 -0.18161 0.02696 0.27472 0.54261 -1.13459 -0 -0 0.6629 -0.33917 0 0 0 0 0 0.00911 0.00085 0 1.48988 0.27588 0 -0.93687 -0.02365 0.59326 1.71643
ALA_73 -5.31646 0.77754 3.32742 -0.02175 0 0 2.45591 -2.32485 -0 -0 -2.08891 -0.37731 0 0 -0.55852 0 0 0.07695 0 0 0 0.19076 0 1.8394 0.18701 0.48725 -1.34557
LYS_74 -8.35562 1.31488 5.94495 -0.29127 0.03465 0.13235 2.36653 -2.90854 -0.05933 -0.30285 -0.78669 -0.2317 0 0 -1.01976 0 0 0.05238 0.10333 0.98547 0 0.03164 0 -1.5107 1.3508 0.80693 -2.34257
LEU_75 -8.35603 1.35562 3.49896 -0.46817 0.11659 0.09669 2.83211 -2.67484 -0.00734 -0.05125 -2.62073 0.20923 0 0 0 0 0 0.00047 0.18317 0.66734 0 -0.26145 0 0.18072 1.04178 0.98487 -3.27227
ALA_76 -5.19116 0.62196 1.33044 -0.02354 0 0 1.48314 -1.82752 -0.00412 -0.01899 -0.42551 -0.36492 0 0 0 0 0 0.22659 0 0 0 -0.54314 0 1.8394 -0.2127 0.89423 -2.21583
GLY_77 -4.06779 0.7827 3.14789 -0.00059 0 0 2.0152 -1.77413 -0.01916 -0.11373 -2.49476 -0.34342 0 0 0 0 0 -0.08348 0 0 0 0.94053 0 0.83697 0.7317 0.61532 0.17326
ILE_78 -8.5226 2.11471 2.24882 -0.44685 0.37196 0.08222 1.41066 -2.27825 -0.00265 -0.03608 -1.33645 0.03451 0 0 0 0 0 0.29384 0.4935 0.53486 0 -0.19388 0 0.73287 0.76084 0.6323 -3.10567
ARG_79 -8.08144 1.1708 5.57711 -0.81256 0.29908 0.41629 2.96593 -2.88637 -0.00991 -0.1129 -2.45945 0.09032 0 0 0 0 0 0.02348 0.70221 2.37085 0 -0.21127 0 -1.2888 0.02854 1.33432 -0.88375
PRO_80 -4.86127 0.89149 1.51961 -0.20332 0.00697 0.14992 0.59916 -0.86975 -0 -0 -0.10515 -0.02097 0 0 0 0 0 -0.00653 0.0038 0.51426 0 -0.928 0 -2.4119 -0.24469 1.14052 -4.82585
THR_81 -2.55503 0.15215 2.6148 -0.15343 0.05598 0.12102 1.42553 -1.37789 -0.00771 -0.14648 -0.86268 -1.35899 0 0 0 0 0 0.13764 0.07488 0.25407 0 0.09487 2.27591 -1.0874 0.5398 0.43234 0.62938
GLY_82 -0.89324 0.07682 1.02569 -7e-05 0 0 0.26257 -0.53983 -0 -0 -0.02275 -0.37101 0 0 0 0 0 -0.05298 0 0 0 -1.48329 0 0.83697 0.80253 0.36575 0.00715
THR_83 -1.52674 0.13381 2.03896 -0.08882 0.03773 0.03861 0.84053 -0.9613 -0.0077 -0.1464 -0.65678 -1.1074 0 0 -0.10859 0 0 0.11417 0.00804 0.24384 0 -0.58842 2.3444 -1.0874 0.90105 0.27735 0.69892
SER_84 -2.44181 0.12404 2.66796 -0.0176 0 0.02843 1.48122 -1.30419 -0 -0 -2.93384 -0.848 0 0 -0.24142 0 0 0.02276 0.00729 0.92242 0 -0.06011 0.60099 -0.77834 1.54989 0.17823 -1.04209
TYR_85 -6.8386 0.75844 0.58773 -0.60143 0.12716 0.314 0.69343 -1.25623 -0.0121 -0.0973 -0.73157 -0.15397 0 0 -0.13283 0 0 0.04276 0.00229 0 2.01985 -0.32186 2e-05 1.2797 0.49957 0.30468 -3.51628
GLU_86 -4.69775 0.38068 5.51006 -0.29408 0.0487 0.35011 3.17119 -2.37664 -0.00046 -0.01304 -4.23508 -0.34113 0 0 0 -1.5648 0 -0.02195 0.02226 0 3.17356 0.27143 0 -2.7348 -0.07624 0.36598 -3.062
CYS_87 -3.68613 0.47055 1.4345 -0.17897 0.13704 0.08247 0.30905 -0.94915 -0.00335 -0.01077 -0.29471 -1.5739 0 0 0 0 0 -0.00568 0.00521 1.44806 0 0.20136 0 3.6196 0.23263 0.42062 1.65843
HIS_88 -5.58536 0.36614 5.49822 -0.43785 0.0149 0.49026 2.98894 -2.75061 -0.01067 -0.13868 -3.8044 -0.23285 0 0 0 -1.16311 0 -0.0182 0.00736 0 2.17909 -0.35296 0 -0.45461 0.36322 0.40591 -2.63525
PHE_89 -7.01136 1.09309 0.89455 -0.52981 0.02778 0.20807 0.48342 -1.80109 -0 -0 -0.88883 0.15708 0 0 0 0 0 0.01704 0.21654 0 2.19195 -0.30549 0 1.0402 0.07605 0.54331 -3.5875
THR_90 -6.05147 0.66077 4.38999 -0.23425 0.24466 0.10005 2.65693 -2.48992 -0 -0 -1.50363 -1.12727 0 0 -0.46488 0 0 0.05022 0.06922 1.54113 0 -0.22114 2.37999 -1.0874 -0.08624 1.01563 -0.1576
ASN_91 -4.93271 0.5037 4.10753 -0.26735 0.06134 0.43805 2.30891 -2.436 -0.0095 -0.07969 -1.21385 -0.76566 0 0 -0.71921 0 0 -0.07566 0.09179 0 1.97473 -0.30167 0 -0.93687 0.05633 0.75303 -1.44276
ASP_92 -4.75827 0.38555 4.80628 -0.18966 0.00088 0.62606 2.14591 -2.18735 -0.06007 -0.34912 -2.56201 -0.09929 0 0 0 -0.43467 0 -0.05434 0.08956 0 3.56294 -0.00819 0 -2.3716 -0.13504 0.4718 -1.12063
GLY_93 -1.57264 0.22702 1.82081 -6e-05 0 0 0.61179 -0.94242 -0 -0 -0.68558 -0.38246 0 0 -0.71921 0 0 -0.09028 0 0 0 0.29264 0 0.83697 -0.14561 0.38371 -0.36532
GLY_94 -2.63785 0.16184 2.55963 -0.00023 0 0 1.04984 -1.42594 -0.01921 -0.136 -0.9081 -0.16248 0 0 0 0 0 -0.11998 0 0 0 -1.11713 0 0.83697 0.06455 0.16306 -1.69102
SER_95 -2.30695 0.08644 1.95713 -0.02795 0.00157 0.04524 0.77505 -1.08426 -0.01159 -0.03673 0.22767 -0.92684 0 0 -0.90455 0 0 -0.05436 0.01003 0.46606 0 0.00825 0.6139 -0.77834 0.23934 0.26768 -1.4332
ASN_96 -6.6177 0.65225 4.83791 -0.16221 0.03438 0.2318 2.19189 -2.77055 -0.02712 -0.20841 -1.16242 -0.63342 0 0 -1.16288 0 0 0.03882 0.3128 0 2.70738 -0.03115 0 -0.93687 0.28106 0.69428 -1.73018
PHE_97 -6.76474 0.42453 3.11384 -0.71814 0.09956 0.44355 1.14979 -2.42672 -0.0292 -0.16544 -0.72581 0.13854 0 0 0 0 0 -0.03293 0.0232 0 1.9778 -0.23945 0 1.0402 0.30021 0.93209 -1.45913
TYR_98 -10.3894 1.32009 4.79793 -0.86938 0.07437 0.1126 3.00154 -3.47852 -0.02367 -0.19356 -3.79161 -0.32811 0 0 0 0 0 0.11806 0.08383 0 2.04652 0.09862 0.00564 1.2797 -0.10376 0.81819 -5.42098
SER_99 -3.78901 0.20376 3.2511 -0.03041 0.00028 0.05527 1.49145 -1.76242 -0.00784 -0.07749 -0.92306 -0.85527 0 0 0 0 0 -0.00876 0 0.26304 0 0.04112 0.6209 -0.77834 -0.09124 0.51646 -1.88046
GLY_100 -3.57618 0.13977 2.8674 -0.00141 0 0 1.59412 -1.62971 -0.00136 -0.02752 -1.16992 -0.3339 0 0 0 0 0 -0.08255 0 0 0 -1.2437 0 0.83697 0.49968 0.1999 -1.92841
VAL_101 -4.88555 0.33762 1.35571 -0.24716 0.12607 0.04842 0.66762 -1.49017 -0 -0 -0.49132 -0.29807 0 0 0 0 0 0.00874 0.04138 0.35605 0 -0.77027 0 1.9342 0.10169 0.2333 -2.97172
GLY_102 -2.96145 0.56078 3.1921 -0.00027 0 0 1.65906 -1.69131 -0 -0 -1.72609 -0.18196 0 0 0 0 0 -0.11453 0 0 0 -0.69413 0 0.83697 -0.49091 0.73743 -0.87431
PRO_103 -1.45057 0.27943 0.71778 -0.07627 0 0.04619 0.2765 -0.38922 -0 -0 0.53046 0.5935 0 0 0 0 0 -0.14887 0.00185 0.44742 0 -0.52056 0 -2.4119 -0.50218 0.80247 -1.80398
THR_104 -2.09618 0.21681 2.3121 -0.12812 0.09673 0.07687 1.08892 -1.08801 -0.00046 -0.01304 -0.22445 -1.42277 0 0 -0.75518 0 0 -0.02283 0.01834 0.10813 0 -0.45535 2.26029 -1.0874 -0.41518 0.43703 -1.09376
GLY_105 -2.45911 0.13352 2.68503 -7e-05 0 0 1.37835 -1.39545 -0.0086 -0.0343 -1.35691 -0.39978 0 0 0 0 0 -0.1168 0 0 0 -1.5118 0 0.83697 -0.63571 0.30401 -2.58065
SER_106 -4.20202 0.44208 5.07712 -0.02516 0 0.06025 2.1427 -2.23861 -0.01927 -0.17297 -3.07747 -0.5405 0 0 -0.75518 -0.4017 0 0.00971 0.02647 0.17338 0 -0.45552 0.74648 -0.77834 -0.68586 0.39166 -4.28276
CYS_107 -6.42186 0.66425 3.31756 -0.03867 0 0.01453 0.86077 -1.72829 -0 -0 -0.1075 -0.11128 0 0 0 0 0 0.1032 0.07872 0.19074 0 0.03872 0 3.6196 -0.41202 0.59551 0.66397
ILE_108 -5.72156 0.70448 2.96599 -0.45878 0.37633 0.09205 1.58749 -1.90651 -0 -0 -1.40634 0.01471 0 0 0 0 0 -0.02228 0.00395 0.3803 0 -0.74331 0 0.73287 -0.33803 0.63697 -3.10168
SER_109 -4.32375 0.59152 3.33276 -0.02856 0 0.06798 1.11473 -1.80516 -0.01916 -0.11373 -0.78262 -0.33334 0 0 0 0 0 0.10383 0.01706 0.03888 0 -0.56243 0.60016 -0.77834 -0.32504 0.78133 -2.42387
GLY_110 -4.76792 0.40727 3.90475 -0.00015 0 0 1.95095 -2.2611 -0 -0 -2.31221 -0.31477 0 0 0 0 0 -0.31943 0 0 0 -1.34953 0 0.83697 0.05868 0.69344 -3.47304
TYR_111 -5.33656 0.47039 2.89655 -0.59081 0.11008 0.28727 1.90587 -1.89497 -0 -0 -0.45566 -0.22257 0 0 -0.90455 0 0 -0.06955 0.08506 0 2.95514 0.20289 0.04777 1.2797 0.2952 0.44225 1.5035
VAL_112 -7.10111 0.68021 3.23939 -0.30531 0.16194 0.06141 1.86306 -2.61637 -0 -0 -1.41842 -0.27982 0 0 0 0 0 -0.02077 0 0.10989 0 -0.46134 0 1.9342 -0.11694 0.31697 -3.95302
ALA_113 -3.9427 0.57874 2.8332 -0.02799 0.0094 0 2.01458 -1.88616 -0.00117 -0.01485 -1.95323 -0.60571 0 0 0 0 0 -0.07695 0 0 0 0.23233 0 1.8394 -0.12148 0.26662 -0.85597
SER_114 -1.32971 0.22932 1.76571 -0.02953 0.02255 0.02923 0.43944 -0.87388 -0 -0 0.27455 -0.00821 0 0 0 0 0 -0.04917 0.00023 0.04645 0 0.2953 0.6 -0.77834 0.27044 0.30617 1.21056
GLY_115 -2.79152 0.29361 3.15837 -7e-05 0 0 1.77652 -1.65306 -0 -0 -0.59063 -0.37969 0 0 -0.69801 0 0 -0.15927 0 0 0 -1.50558 0 0.83697 -0.28751 0.23057 -1.76929
SER_116 -3.56864 0.30722 4.36931 -0.04067 0.00083 0.05825 2.77725 -2.05154 -0 -0 -2.99756 -0.52376 0 0 -1.33177 0 0 -0.02719 0.06547 0.20579 0 -0.25934 1.73728 -0.77834 -0.80075 0.35206 -2.5061
SER_117 -4.24981 0.4856 3.66139 -0.04363 0.00015 0.07341 1.83879 -2.12605 -0 -0 -1.62286 -0.61688 0 0 -0.70818 0 0 -0.00052 0.0292 1.11537 0 0.66699 1.85153 -0.77834 0.3972 0.50916 0.4825
CYS_118 -4.02613 0.49649 3.10458 -0.05434 0.00012 0.01752 1.68906 -1.71514 -0.00117 -0.01485 -1.49619 0.17133 0 0 -0.6236 0 0 0.086 0.05159 0.38044 0 0.28433 0 3.6196 0.45323 0.52777 2.95065
VAL_119 -7.03114 1.3676 2.06913 -0.29178 0.22539 0.06326 1.75867 -2.15979 -0 -0 -1.81679 0.1683 0 0 0 0 0 -0.0916 0.01246 0.09339 0 -0.2887 0 1.9342 -0.46849 1.18857 -3.26731
PRO_120 -3.86373 0.69611 0.98733 -0.17977 0.07744 0.12667 0.40173 -0.51059 -0 -0 0.22468 0.04951 0 0 0 0 0 0.01628 0.00625 0.1817 0 -0.87592 0 -2.4119 0.12049 1.03823 -3.91549
ASP_121 -4.5318 0.59546 5.8199 -0.23392 0.08889 0.76412 2.68719 -2.63155 -0.02065 -0.14352 -4.12918 -1.22928 0 0 -0.63963 0 0 -0.05518 0.00049 0 1.89565 -0.89117 0 -2.3716 0.53846 0.26259 -4.22474
GLN_122 -2.11745 0.10614 2.76382 -0.7204 0.26733 1.065 0.93606 -1.20843 -0 -0 -0.80922 -2.22559 0 0 0 0 0 -0.11442 0.00163 0 2.89725 -0.04105 0 -0.18838 0.14203 0.26405 1.01836
SER_123 -2.316 0.31512 2.88379 -0.03018 0.01898 0.0284 1.23509 -1.32676 -0 -0 -2.06775 0.23207 0 0 -0.63963 0 0 -0.00935 0.00393 0.64818 0 -0.05273 0.60469 -0.77834 0.06487 0.24154 -0.94407
GLY_124 -3.43078 0.64337 3.36549 -0.00033 0 0 1.07027 -1.7665 -0 -0 0.0369 -0.15391 0 0 0 0 0 -0.1227 0 0 0 -1.03005 0 0.83697 0.17746 0.6391 0.26529
PRO_125 -5.76404 1.0869 2.69389 -0.08978 0.0007 0.05553 1.15287 -1.28511 -0 -0 -0.98777 0.6766 0 0 0 0 0 -0.04344 0.00499 0.50834 0 -0.33663 0 -2.4119 -0.19532 0.90515 -4.02902
LYS_126 -4.81256 0.5201 4.42087 -0.30424 0.05349 0.14933 1.68718 -2.1274 -0.02065 -0.14352 -1.62926 -0.18159 0 0 0 0 0 0.04763 0.00845 0.95476 0 -0.03045 0 -1.5107 1.14501 0.75943 -1.01413
GLN_127 -2.25735 0.35892 2.32796 -0.68493 0.09541 0.7636 1.46097 -1.21474 -0.00125 -0.01728 -2.23503 -0.57376 0 0 0 0 0 -0.0621 0.0147 0 2.26049 -0.21445 0 -0.18838 1.0297 0.49298 1.35545
ALA_128 -3.88604 0.55764 2.10089 -0.03047 0.01576 0 0.97832 -1.66507 -0 -0 0.44595 -0.51748 0 0 0 0 0 0.00543 0 0 0 -0.10301 0 1.8394 -0.16521 0.25919 -0.16469
ALA_129 -3.47018 0.50121 2.33992 -0.02337 0 0 1.58361 -1.64176 -0 -0 -1.91249 -0.37617 0 0 0 0 0 -0.05299 0 0 0 -0.37244 0 1.8394 -0.18622 0.26288 -1.5086
THR:CtermProteinFull_130 -3.12362 0.24777 3.10163 -0.17524 0.05988 0.19239 1.29331 -1.59867 -0.00125 -0.01728 -1.25863 -1.68342 0 0 0 0 0 0 0.00599 1.86827 0 0 2.42434 -1.0874 -0.35407 0.29485 0.18885
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702807 DOMAINID 692874 MODEL 5 N2_3D
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 30.624
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 9.970957
REMARK    SCORE          fa_dun:          81.915
REMARK    SCORE             ref:          67.286
REMARK    SCORE     hbond_lr_bb:         -29.613
REMARK    SCORE          fa_rep:          62.779
REMARK    SCORE           omega:          -1.060
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:           1.171
REMARK    SCORE     cart_bonded:          63.013
REMARK    SCORE           score:        -244.509
REMARK    SCORE     hbond_bb_sc:         -30.472
REMARK    SCORE     total_score:        -244.509
REMARK    SCORE fa_intra_sol_xover4:          15.482
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         340.656
REMARK    SCORE          fa_atr:        -567.036
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -159.562
REMARK    SCORE     hbond_sr_bb:         -31.963
REMARK    SCORE    fa_intra_rep:           0.863
REMARK    SCORE     lk_ball_wtd:         -20.838
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -34.285
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:          -2.848
ATOM      1  N   GLY A   1       0.317   0.042   0.275  1.00 14.850          N  
ATOM      2  CA  GLY A   1       1.760   0.029   0.064  1.00 14.350          C  
ATOM      3  C   GLY A   1       2.328   1.440   0.055  1.00 13.600          C  
ATOM      4  O   GLY A   1       3.128   1.805   0.913  1.00 13.360          O  
ATOM      5 1H   GLY A   1      -0.042  -0.901   0.248  1.00 17.820          H  
ATOM      6 2H   GLY A   1       0.110   0.460   1.171  1.00 17.820          H  
ATOM      7 3H   GLY A   1      -0.116   0.591  -0.463  1.00 17.820          H  
ATOM      8 1HA  GLY A   1       2.238  -0.556   0.849  1.00 17.220          H  
ATOM      9 2HA  GLY A   1       1.981  -0.460  -0.883  1.00 17.220          H  
ATOM     10  N   ALA A   2       1.924   2.228  -0.938  1.00 13.260          N  
ATOM     11  CA  ALA A   2       2.353   3.611  -1.099  1.00 12.590          C  
ATOM     12  C   ALA A   2       3.871   3.801  -1.011  1.00 11.560          C  
ATOM     13  O   ALA A   2       4.314   4.808  -0.446  1.00 11.140          O  
ATOM     14  CB  ALA A   2       1.666   4.456  -0.040  1.00 17.890          C  
ATOM     15  H   ALA A   2       1.247   1.876  -1.608  1.00 15.910          H  
ATOM     16  HA  ALA A   2       2.034   3.952  -2.078  1.00 15.110          H  
ATOM     17 1HB  ALA A   2       1.927   5.489  -0.166  1.00 21.470          H  
ATOM     18 2HB  ALA A   2       0.587   4.350  -0.132  1.00 21.470          H  
ATOM     19 3HB  ALA A   2       1.974   4.129   0.953  1.00 21.470          H  
ATOM     20  N   PRO A   3       4.681   2.981  -1.716  1.00 11.260          N  
ATOM     21  CA  PRO A   3       6.128   2.970  -1.647  1.00 10.310          C  
ATOM     22  C   PRO A   3       6.708   4.263  -2.140  1.00  9.370          C  
ATOM     23  O   PRO A   3       6.129   4.877  -3.038  1.00  9.500          O  
ATOM     24  CB  PRO A   3       6.509   1.851  -2.614  1.00 15.460          C  
ATOM     25  CG  PRO A   3       5.356   1.774  -3.598  1.00 15.460          C  
ATOM     26  CD  PRO A   3       4.133   2.098  -2.783  1.00 15.460          C  
ATOM     27  HA  PRO A   3       6.463   2.743  -0.628  1.00 12.370          H  
ATOM     28 1HB  PRO A   3       7.484   2.087  -3.090  1.00 18.560          H  
ATOM     29 2HB  PRO A   3       6.633   0.937  -2.051  1.00 18.560          H  
ATOM     30 1HG  PRO A   3       5.516   2.498  -4.419  1.00 18.560          H  
ATOM     31 2HG  PRO A   3       5.313   0.775  -4.063  1.00 18.560          H  
ATOM     32 1HD  PRO A   3       3.398   2.624  -3.408  1.00 18.560          H  
ATOM     33 2HD  PRO A   3       3.760   1.156  -2.384  1.00 18.560          H  
ATOM     34  N   SER A   4       7.869   4.620  -1.599  1.00  8.490          N  
ATOM     35  CA  SER A   4       8.613   5.787  -2.061  1.00  7.670          C  
ATOM     36  C   SER A   4       9.698   5.231  -2.955  1.00  7.260          C  
ATOM     37  O   SER A   4       9.448   4.928  -4.122  1.00  7.830          O  
ATOM     38  CB  SER A   4       9.202   6.609  -0.907  1.00 11.070          C  
ATOM     39  OG  SER A   4      10.205   5.907  -0.204  1.00 11.070          O  
ATOM     40  H   SER A   4       8.267   4.022  -0.866  1.00 10.190          H  
ATOM     41  HA  SER A   4       7.959   6.429  -2.655  1.00  9.200          H  
ATOM     42 1HB  SER A   4       9.615   7.538  -1.299  1.00 13.280          H  
ATOM     43 2HB  SER A   4       8.401   6.877  -0.217  1.00 13.280          H  
ATOM     44  HG  SER A   4      10.460   6.481   0.547  1.00 13.280          H  
ATOM     45  N   GLY A   5      10.874   5.005  -2.402  1.00  6.430          N  
ATOM     46  CA  GLY A   5      11.912   4.383  -3.191  1.00  6.220          C  
ATOM     47  C   GLY A   5      11.553   2.909  -3.282  1.00  6.020          C  
ATOM     48  O   GLY A   5      10.708   2.414  -2.536  1.00  6.070          O  
ATOM     49  H   GLY A   5      11.029   5.263  -1.438  1.00  7.720          H  
ATOM     50 1HA  GLY A   5      11.949   4.826  -4.187  1.00  7.460          H  
ATOM     51 2HA  GLY A   5      12.884   4.517  -2.720  1.00  7.460          H  
ATOM     52  N   ILE A   6      12.208   2.184  -4.167  1.00  5.980          N  
ATOM     53  CA  ILE A   6      11.942   0.758  -4.313  1.00  5.920          C  
ATOM     54  C   ILE A   6      13.245  -0.021  -4.328  1.00  5.630          C  
ATOM     55  O   ILE A   6      14.260   0.516  -4.765  1.00  5.900          O  
ATOM     56  CB  ILE A   6      11.102   0.545  -5.590  1.00  8.310          C  
ATOM     57  CG1 ILE A   6      11.915   1.090  -6.838  1.00  8.310          C  
ATOM     58  CG2 ILE A   6       9.732   1.215  -5.430  1.00  8.310          C  
ATOM     59  CD1 ILE A   6      11.309   0.841  -8.191  1.00  8.310          C  
ATOM     60  H   ILE A   6      12.918   2.630  -4.736  1.00  7.180          H  
ATOM     61  HA  ILE A   6      11.364   0.414  -3.459  1.00  7.100          H  
ATOM     62  HB  ILE A   6      10.944  -0.520  -5.739  1.00  9.970          H  
ATOM     63 1HG1 ILE A   6      12.061   2.162  -6.733  1.00  9.970          H  
ATOM     64 2HG1 ILE A   6      12.882   0.611  -6.842  1.00  9.970          H  
ATOM     65 1HG2 ILE A   6       9.144   1.047  -6.291  1.00  9.970          H  
ATOM     66 2HG2 ILE A   6       9.226   0.797  -4.572  1.00  9.970          H  
ATOM     67 3HG2 ILE A   6       9.844   2.283  -5.285  1.00  9.970          H  
ATOM     68 1HD1 ILE A   6      11.984   1.228  -8.931  1.00  9.970          H  
ATOM     69 2HD1 ILE A   6      11.166  -0.219  -8.351  1.00  9.970          H  
ATOM     70 3HD1 ILE A   6      10.361   1.345  -8.270  1.00  9.970          H  
ATOM     71  N   SER A   7      13.211  -1.295  -3.932  1.00  5.240          N  
ATOM     72  CA  SER A   7      14.411  -2.129  -3.935  1.00  5.200          C  
ATOM     73  C   SER A   7      14.104  -3.612  -4.113  1.00  5.300          C  
ATOM     74  O   SER A   7      12.948  -4.029  -4.105  1.00  5.020          O  
ATOM     75  CB  SER A   7      15.186  -1.912  -2.645  1.00  7.300          C  
ATOM     76  OG  SER A   7      14.463  -2.354  -1.528  1.00  7.300          O  
ATOM     77  H   SER A   7      12.348  -1.706  -3.566  1.00  6.290          H  
ATOM     78  HA  SER A   7      15.029  -1.822  -4.764  1.00  6.240          H  
ATOM     79 1HB  SER A   7      16.129  -2.444  -2.690  1.00  8.760          H  
ATOM     80 2HB  SER A   7      15.420  -0.853  -2.540  1.00  8.760          H  
ATOM     81  HG  SER A   7      15.061  -2.264  -0.783  1.00  8.760          H  
ATOM     82  N   LEU A   8      15.132  -4.417  -4.359  1.00  5.890          N  
ATOM     83  CA  LEU A   8      14.905  -5.855  -4.496  1.00  6.120          C  
ATOM     84  C   LEU A   8      15.321  -6.659  -3.278  1.00  6.020          C  
ATOM     85  O   LEU A   8      16.217  -6.268  -2.528  1.00  6.370          O  
ATOM     86  CB  LEU A   8      15.649  -6.424  -5.701  1.00  8.480          C  
ATOM     87  CG  LEU A   8      15.333  -5.831  -7.062  1.00  8.480          C  
ATOM     88  CD1 LEU A   8      16.223  -6.439  -8.062  1.00  8.480          C  
ATOM     89  CD2 LEU A   8      13.888  -6.104  -7.430  1.00  8.480          C  
ATOM     90  H   LEU A   8      16.066  -4.004  -4.417  1.00  7.070          H  
ATOM     91  HA  LEU A   8      13.847  -6.012  -4.623  1.00  7.340          H  
ATOM     92 1HB  LEU A   8      16.709  -6.353  -5.529  1.00 10.170          H  
ATOM     93 2HB  LEU A   8      15.401  -7.482  -5.748  1.00 10.170          H  
ATOM     94  HG  LEU A   8      15.519  -4.772  -7.046  1.00 10.170          H  
ATOM     95 1HD1 LEU A   8      15.997  -6.001  -9.025  1.00 10.170          H  
ATOM     96 2HD1 LEU A   8      17.250  -6.236  -7.791  1.00 10.170          H  
ATOM     97 3HD1 LEU A   8      16.064  -7.504  -8.109  1.00 10.170          H  
ATOM     98 1HD2 LEU A   8      13.659  -5.720  -8.400  1.00 10.170          H  
ATOM     99 2HD2 LEU A   8      13.717  -7.139  -7.439  1.00 10.170          H  
ATOM    100 3HD2 LEU A   8      13.251  -5.658  -6.726  1.00 10.170          H  
ATOM    101  N   ASP A   9      14.680  -7.812  -3.087  1.00  5.750          N  
ATOM    102  CA  ASP A   9      15.102  -8.711  -2.028  1.00  5.950          C  
ATOM    103  C   ASP A   9      16.254  -9.566  -2.552  1.00  7.060          C  
ATOM    104  O   ASP A   9      16.710  -9.382  -3.683  1.00  7.450          O  
ATOM    105  CB  ASP A   9      13.938  -9.564  -1.484  1.00  8.250          C  
ATOM    106  CG  ASP A   9      13.344 -10.656  -2.415  1.00  8.250          C  
ATOM    107  OD1 ASP A   9      13.965 -11.051  -3.410  1.00  8.250          O  
ATOM    108  OD2 ASP A   9      12.255 -11.096  -2.111  1.00  8.250          O  
ATOM    109  H   ASP A   9      13.899  -8.056  -3.702  1.00  6.900          H  
ATOM    110  HA  ASP A   9      15.477  -8.115  -1.195  1.00  7.140          H  
ATOM    111 1HB  ASP A   9      14.247 -10.042  -0.558  1.00  9.900          H  
ATOM    112 2HB  ASP A   9      13.132  -8.894  -1.224  1.00  9.900          H  
ATOM    113  N   SER A  10      16.730 -10.518  -1.753  1.00  7.680          N  
ATOM    114  CA  SER A  10      17.890 -11.320  -2.140  1.00  8.770          C  
ATOM    115  C   SER A  10      17.678 -12.224  -3.359  1.00  9.090          C  
ATOM    116  O   SER A  10      18.652 -12.727  -3.939  1.00  9.950          O  
ATOM    117  CB  SER A  10      18.335 -12.165  -0.965  1.00 11.840          C  
ATOM    118  OG  SER A  10      17.368 -13.127  -0.639  1.00 11.840          O  
ATOM    119  H   SER A  10      16.319 -10.681  -0.848  1.00  9.220          H  
ATOM    120  HA  SER A  10      18.696 -10.624  -2.378  1.00 10.520          H  
ATOM    121 1HB  SER A  10      19.273 -12.660  -1.215  1.00 14.210          H  
ATOM    122 2HB  SER A  10      18.523 -11.525  -0.105  1.00 14.210          H  
ATOM    123  HG  SER A  10      17.749 -13.657   0.070  1.00 14.210          H  
ATOM    124  N   GLY A  11      16.418 -12.494  -3.722  1.00  8.450          N  
ATOM    125  CA  GLY A  11      16.117 -13.364  -4.841  1.00  8.740          C  
ATOM    126  C   GLY A  11      15.819 -12.547  -6.082  1.00  8.500          C  
ATOM    127  O   GLY A  11      15.512 -13.101  -7.140  1.00  8.780          O  
ATOM    128  H   GLY A  11      15.621 -12.031  -3.268  1.00 10.140          H  
ATOM    129 1HA  GLY A  11      16.954 -14.036  -5.026  1.00 10.490          H  
ATOM    130 2HA  GLY A  11      15.253 -13.977  -4.591  1.00 10.490          H  
ATOM    131  N   GLY A  12      15.905 -11.224  -5.949  1.00  8.080          N  
ATOM    132  CA  GLY A  12      15.600 -10.328  -7.037  1.00  8.010          C  
ATOM    133  C   GLY A  12      14.132  -9.875  -7.163  1.00  7.160          C  
ATOM    134  O   GLY A  12      13.775  -9.345  -8.214  1.00  7.310          O  
ATOM    135  H   GLY A  12      16.185 -10.817  -5.053  1.00  9.700          H  
ATOM    136 1HA  GLY A  12      16.234  -9.451  -6.928  1.00  9.610          H  
ATOM    137 2HA  GLY A  12      15.900 -10.803  -7.966  1.00  9.610          H  
ATOM    138  N   SER A  13      13.267 -10.083  -6.146  1.00  6.440          N  
ATOM    139  CA  SER A  13      11.861  -9.637  -6.250  1.00  5.740          C  
ATOM    140  C   SER A  13      11.696  -8.230  -5.687  1.00  5.100          C  
ATOM    141  O   SER A  13      12.399  -7.856  -4.748  1.00  4.570          O  
ATOM    142  CB  SER A  13      10.933 -10.562  -5.481  1.00  8.320          C  
ATOM    143  OG  SER A  13      10.890 -11.854  -6.026  1.00  8.320          O  
ATOM    144  H   SER A  13      13.556 -10.537  -5.263  1.00  7.730          H  
ATOM    145  HA  SER A  13      11.568  -9.629  -7.301  1.00  6.890          H  
ATOM    146 1HB  SER A  13      11.268 -10.619  -4.448  1.00  9.980          H  
ATOM    147 2HB  SER A  13       9.931 -10.136  -5.469  1.00  9.980          H  
ATOM    148  HG  SER A  13      10.413 -12.382  -5.381  1.00  9.980          H  
ATOM    149  N   MET A  14      10.743  -7.434  -6.194  1.00  5.290          N  
ATOM    150  CA  MET A  14      10.566  -6.109  -5.592  1.00  4.830          C  
ATOM    151  C   MET A  14       9.875  -6.094  -4.248  1.00  4.840          C  
ATOM    152  O   MET A  14       8.845  -6.739  -4.028  1.00  5.300          O  
ATOM    153  CB  MET A  14       9.804  -5.226  -6.554  1.00  6.950          C  
ATOM    154  CG  MET A  14       9.586  -3.713  -6.190  1.00  6.950          C  
ATOM    155  SD  MET A  14       8.234  -3.359  -5.015  1.00  6.950          S  
ATOM    156  CE  MET A  14       6.763  -3.917  -5.843  1.00  6.950          C  
ATOM    157  H   MET A  14      10.168  -7.701  -7.016  1.00  6.350          H  
ATOM    158  HA  MET A  14      11.541  -5.671  -5.426  1.00  5.800          H  
ATOM    159 1HB  MET A  14      10.342  -5.245  -7.497  1.00  8.340          H  
ATOM    160 2HB  MET A  14       8.854  -5.682  -6.717  1.00  8.340          H  
ATOM    161 1HG  MET A  14      10.501  -3.343  -5.730  1.00  8.340          H  
ATOM    162 2HG  MET A  14       9.410  -3.141  -7.102  1.00  8.340          H  
ATOM    163 1HE  MET A  14       5.901  -3.715  -5.211  1.00  8.340          H  
ATOM    164 2HE  MET A  14       6.649  -3.415  -6.773  1.00  8.340          H  
ATOM    165 3HE  MET A  14       6.819  -4.989  -6.018  1.00  8.340          H  
ATOM    166  N   VAL A  15      10.474  -5.310  -3.367  1.00  4.480          N  
ATOM    167  CA  VAL A  15       9.999  -4.978  -2.043  1.00  4.600          C  
ATOM    168  C   VAL A  15      10.144  -3.461  -1.920  1.00  4.370          C  
ATOM    169  O   VAL A  15      10.917  -2.861  -2.672  1.00  4.030          O  
ATOM    170  CB  VAL A  15      10.836  -5.717  -0.976  1.00  6.390          C  
ATOM    171  CG1 VAL A  15      10.695  -7.237  -1.154  1.00  6.390          C  
ATOM    172  CG2 VAL A  15      12.328  -5.328  -1.120  1.00  6.390          C  
ATOM    173  H   VAL A  15      11.345  -4.867  -3.671  1.00  5.380          H  
ATOM    174  HA  VAL A  15       8.948  -5.252  -1.952  1.00  5.520          H  
ATOM    175  HB  VAL A  15      10.469  -5.452   0.013  1.00  7.670          H  
ATOM    176 1HG1 VAL A  15      11.273  -7.749  -0.389  1.00  7.670          H  
ATOM    177 2HG1 VAL A  15       9.647  -7.517  -1.061  1.00  7.670          H  
ATOM    178 3HG1 VAL A  15      11.062  -7.537  -2.139  1.00  7.670          H  
ATOM    179 1HG2 VAL A  15      12.920  -5.849  -0.371  1.00  7.670          H  
ATOM    180 2HG2 VAL A  15      12.679  -5.612  -2.107  1.00  7.670          H  
ATOM    181 3HG2 VAL A  15      12.460  -4.253  -0.992  1.00  7.670          H  
ATOM    182  N   ALA A  16       9.465  -2.803  -0.987  1.00  4.670          N  
ATOM    183  CA  ALA A  16       9.767  -1.382  -0.902  1.00  4.570          C  
ATOM    184  C   ALA A  16       9.359  -0.745   0.427  1.00  4.860          C  
ATOM    185  O   ALA A  16       8.354  -1.146   1.012  1.00  5.520          O  
ATOM    186  CB  ALA A  16       9.047  -0.655  -2.022  1.00  6.440          C  
ATOM    187  H   ALA A  16       8.806  -3.260  -0.371  1.00  5.600          H  
ATOM    188  HA  ALA A  16      10.835  -1.284  -1.039  1.00  5.480          H  
ATOM    189 1HB  ALA A  16       9.289   0.407  -1.985  1.00  7.730          H  
ATOM    190 2HB  ALA A  16       9.331  -1.052  -2.989  1.00  7.730          H  
ATOM    191 3HB  ALA A  16       7.987  -0.793  -1.883  1.00  7.730          H  
ATOM    192  N   PRO A  17      10.130   0.244   0.921  1.00  4.490          N  
ATOM    193  CA  PRO A  17       9.818   1.096   2.042  1.00  4.740          C  
ATOM    194  C   PRO A  17       8.853   2.171   1.584  1.00  4.730          C  
ATOM    195  O   PRO A  17       8.811   2.488   0.394  1.00  4.410          O  
ATOM    196  CB  PRO A  17      11.182   1.660   2.423  1.00  7.110          C  
ATOM    197  CG  PRO A  17      11.931   1.736   1.114  1.00  7.110          C  
ATOM    198  CD  PRO A  17      11.471   0.526   0.333  1.00  7.110          C  
ATOM    199  HA  PRO A  17       9.377   0.487   2.834  1.00  5.690          H  
ATOM    200 1HB  PRO A  17      11.047   2.628   2.908  1.00  8.530          H  
ATOM    201 2HB  PRO A  17      11.677   1.000   3.144  1.00  8.530          H  
ATOM    202 1HG  PRO A  17      11.688   2.678   0.584  1.00  8.530          H  
ATOM    203 2HG  PRO A  17      13.018   1.741   1.291  1.00  8.530          H  
ATOM    204 1HD  PRO A  17      11.387   0.825  -0.724  1.00  8.530          H  
ATOM    205 2HD  PRO A  17      12.167  -0.316   0.489  1.00  8.530          H  
ATOM    206  N   ALA A  18       8.165   2.817   2.509  1.00  5.150          N  
ATOM    207  CA  ALA A  18       7.311   3.934   2.128  1.00  5.250          C  
ATOM    208  C   ALA A  18       7.571   5.130   3.022  1.00  5.310          C  
ATOM    209  O   ALA A  18       6.687   5.575   3.753  1.00  5.660          O  
ATOM    210  CB  ALA A  18       5.850   3.521   2.214  1.00  7.310          C  
ATOM    211  H   ALA A  18       8.211   2.545   3.481  1.00  6.180          H  
ATOM    212  HA  ALA A  18       7.546   4.225   1.111  1.00  6.300          H  
ATOM    213 1HB  ALA A  18       5.216   4.355   1.911  1.00  8.770          H  
ATOM    214 2HB  ALA A  18       5.657   2.674   1.557  1.00  8.770          H  
ATOM    215 3HB  ALA A  18       5.608   3.240   3.236  1.00  8.770          H  
ATOM    216  N   VAL A  19       8.810   5.621   2.999  1.00  5.120          N  
ATOM    217  CA  VAL A  19       9.193   6.761   3.814  1.00  5.290          C  
ATOM    218  C   VAL A  19       9.956   7.794   2.987  1.00  5.660          C  
ATOM    219  O   VAL A  19      11.031   7.495   2.437  1.00  6.550          O  
ATOM    220  CB  VAL A  19      10.071   6.306   5.005  1.00  7.340          C  
ATOM    221  CG1 VAL A  19      10.467   7.520   5.872  1.00  7.340          C  
ATOM    222  CG2 VAL A  19       9.325   5.250   5.817  1.00  7.340          C  
ATOM    223  H   VAL A  19       9.492   5.220   2.369  1.00  6.140          H  
ATOM    224  HA  VAL A  19       8.288   7.230   4.205  1.00  6.350          H  
ATOM    225  HB  VAL A  19      10.983   5.881   4.632  1.00  8.810          H  
ATOM    226 1HG1 VAL A  19      11.091   7.196   6.688  1.00  8.810          H  
ATOM    227 2HG1 VAL A  19      11.014   8.243   5.275  1.00  8.810          H  
ATOM    228 3HG1 VAL A  19       9.570   7.990   6.275  1.00  8.810          H  
ATOM    229 1HG2 VAL A  19       9.929   4.935   6.633  1.00  8.810          H  
ATOM    230 2HG2 VAL A  19       8.396   5.675   6.201  1.00  8.810          H  
ATOM    231 3HG2 VAL A  19       9.094   4.391   5.202  1.00  8.810          H  
ATOM    232  N   SER A  20       9.437   9.024   2.949  1.00  5.210          N  
ATOM    233  CA  SER A  20      10.111  10.106   2.239  1.00  5.770          C  
ATOM    234  C   SER A  20      10.987  10.934   3.160  1.00  5.680          C  
ATOM    235  O   SER A  20      10.546  11.440   4.202  1.00  4.920          O  
ATOM    236  CB  SER A  20       9.167  11.023   1.505  1.00  7.850          C  
ATOM    237  OG  SER A  20       9.880  12.174   1.066  1.00  7.850          O  
ATOM    238  H   SER A  20       8.554   9.201   3.415  1.00  6.250          H  
ATOM    239  HA  SER A  20      10.749   9.657   1.491  1.00  6.920          H  
ATOM    240 1HB  SER A  20       8.750  10.501   0.645  1.00  9.420          H  
ATOM    241 2HB  SER A  20       8.347  11.304   2.138  1.00  9.420          H  
ATOM    242  HG  SER A  20       9.237  12.748   0.633  1.00  9.420          H  
ATOM    243  N   ALA A  21      12.235  11.100   2.752  1.00  6.610          N  
ATOM    244  CA  ALA A  21      13.238  11.836   3.500  1.00  6.810          C  
ATOM    245  C   ALA A  21      12.823  13.291   3.719  1.00  6.230          C  
ATOM    246  O   ALA A  21      13.195  13.932   4.718  1.00  6.180          O  
ATOM    247  CB  ALA A  21      14.578  11.773   2.769  1.00  9.450          C  
ATOM    248  H   ALA A  21      12.509  10.662   1.884  1.00  7.930          H  
ATOM    249  HA  ALA A  21      13.323  11.365   4.457  1.00  8.170          H  
ATOM    250 1HB  ALA A  21      15.344  12.289   3.343  1.00 11.340          H  
ATOM    251 2HB  ALA A  21      14.877  10.731   2.642  1.00 11.340          H  
ATOM    252 3HB  ALA A  21      14.492  12.243   1.793  1.00 11.340          H  
ATOM    253  N   ASN A  22      12.025  13.807   2.783  1.00  6.000          N  
ATOM    254  CA  ASN A  22      11.580  15.187   2.797  1.00  5.780          C  
ATOM    255  C   ASN A  22      10.186  15.336   3.395  1.00  5.030          C  
ATOM    256  O   ASN A  22       9.588  16.412   3.323  1.00  4.690          O  
ATOM    257  CB  ASN A  22      11.601  15.721   1.376  1.00  8.180          C  
ATOM    258  CG  ASN A  22      12.988  15.899   0.833  1.00  8.180          C  
ATOM    259  OD1 ASN A  22      13.625  16.944   1.093  1.00  8.180          O  
ATOM    260  ND2 ASN A  22      13.463  14.902   0.098  1.00  8.180          N  
ATOM    261  H   ASN A  22      11.691  13.200   2.034  1.00  7.200          H  
ATOM    262  HA  ASN A  22      12.267  15.767   3.414  1.00  6.940          H  
ATOM    263 1HB  ASN A  22      11.058  15.032   0.725  1.00  9.820          H  
ATOM    264 2HB  ASN A  22      11.086  16.679   1.338  1.00  9.820          H  
ATOM    265 1HD2 ASN A  22      14.396  14.927  -0.342  1.00  9.820          H  
ATOM    266 2HD2 ASN A  22      12.902  14.091  -0.070  1.00  9.820          H  
ATOM    267  N   ALA A  23       9.649  14.258   3.966  1.00  5.180          N  
ATOM    268  CA  ALA A  23       8.339  14.305   4.597  1.00  5.070          C  
ATOM    269  C   ALA A  23       8.469  14.027   6.086  1.00  4.650          C  
ATOM    270  O   ALA A  23       7.870  14.705   6.919  1.00  4.900          O  
ATOM    271  CB  ALA A  23       7.397  13.301   3.962  1.00  7.140          C  
ATOM    272  H   ALA A  23      10.176  13.386   3.993  1.00  6.220          H  
ATOM    273  HA  ALA A  23       7.931  15.307   4.472  1.00  6.080          H  
ATOM    274 1HB  ALA A  23       6.419  13.365   4.441  1.00  8.570          H  
ATOM    275 2HB  ALA A  23       7.298  13.515   2.901  1.00  8.570          H  
ATOM    276 3HB  ALA A  23       7.800  12.304   4.103  1.00  8.570          H  
ATOM    277  N   GLY A  24       9.288  13.024   6.417  1.00  4.470          N  
ATOM    278  CA  GLY A  24       9.476  12.577   7.791  1.00  4.670          C  
ATOM    279  C   GLY A  24      10.630  13.258   8.525  1.00  4.630          C  
ATOM    280  O   GLY A  24      10.955  12.866   9.643  1.00  5.230          O  
ATOM    281  H   GLY A  24       9.757  12.496   5.680  1.00  5.360          H  
ATOM    282 1HA  GLY A  24       8.553  12.744   8.344  1.00  5.600          H  
ATOM    283 2HA  GLY A  24       9.640  11.501   7.784  1.00  5.600          H  
ATOM    284  N   ASP A  25      11.247  14.266   7.911  1.00  4.310          N  
ATOM    285  CA  ASP A  25      12.412  14.956   8.480  1.00  4.590          C  
ATOM    286  C   ASP A  25      13.594  14.019   8.737  1.00  4.410          C  
ATOM    287  O   ASP A  25      14.019  13.815   9.874  1.00  4.380          O  
ATOM    288  CB  ASP A  25      12.077  15.719   9.768  1.00  6.310          C  
ATOM    289  CG  ASP A  25      13.200  16.746  10.123  1.00  6.310          C  
ATOM    290  OD1 ASP A  25      13.991  17.053   9.236  1.00  6.310          O  
ATOM    291  OD2 ASP A  25      13.232  17.239  11.240  1.00  6.310          O  
ATOM    292  H   ASP A  25      10.901  14.548   7.003  1.00  5.170          H  
ATOM    293  HA  ASP A  25      12.739  15.696   7.749  1.00  5.510          H  
ATOM    294 1HB  ASP A  25      11.130  16.244   9.653  1.00  7.580          H  
ATOM    295 2HB  ASP A  25      11.970  15.017  10.597  1.00  7.580          H  
ATOM    296  N   ALA A  26      14.142  13.458   7.662  1.00  4.520          N  
ATOM    297  CA  ALA A  26      15.255  12.519   7.725  1.00  4.370          C  
ATOM    298  C   ALA A  26      16.531  13.057   8.324  1.00  5.090          C  
ATOM    299  O   ALA A  26      17.468  12.290   8.511  1.00  5.060          O  
ATOM    300  CB  ALA A  26      15.604  12.041   6.346  1.00  6.180          C  
ATOM    301  H   ALA A  26      13.756  13.669   6.736  1.00  5.420          H  
ATOM    302  HA  ALA A  26      14.941  11.685   8.338  1.00  5.240          H  
ATOM    303 1HB  ALA A  26      16.375  11.317   6.401  1.00  7.410          H  
ATOM    304 2HB  ALA A  26      14.767  11.609   5.934  1.00  7.410          H  
ATOM    305 3HB  ALA A  26      15.930  12.873   5.726  1.00  7.410          H  
ATOM    306  N   GLY A  27      16.693  14.375   8.433  1.00  5.890          N  
ATOM    307  CA  GLY A  27      17.967  14.870   8.942  1.00  6.810          C  
ATOM    308  C   GLY A  27      18.990  14.655   7.843  1.00  7.120          C  
ATOM    309  O   GLY A  27      20.171  14.391   8.078  1.00  7.370          O  
ATOM    310  H   GLY A  27      15.911  15.001   8.265  1.00  7.070          H  
ATOM    311 1HA  GLY A  27      17.887  15.930   9.189  1.00  8.170          H  
ATOM    312 2HA  GLY A  27      18.250  14.330   9.845  1.00  8.170          H  
ATOM    313  N   PHE A  28      18.487  14.730   6.618  1.00  7.220          N  
ATOM    314  CA  PHE A  28      19.195  14.504   5.374  1.00  7.550          C  
ATOM    315  C   PHE A  28      19.645  13.062   5.132  1.00  7.880          C  
ATOM    316  O   PHE A  28      20.461  12.819   4.249  1.00  8.500          O  
ATOM    317  CB  PHE A  28      20.387  15.445   5.248  1.00 10.440          C  
ATOM    318  CG  PHE A  28      20.004  16.869   5.313  1.00 10.440          C  
ATOM    319  CD1 PHE A  28      20.246  17.612   6.452  1.00 10.440          C  
ATOM    320  CD2 PHE A  28      19.393  17.480   4.234  1.00 10.440          C  
ATOM    321  CE1 PHE A  28      19.884  18.937   6.514  1.00 10.440          C  
ATOM    322  CE2 PHE A  28      19.030  18.806   4.289  1.00 10.440          C  
ATOM    323  CZ  PHE A  28      19.274  19.536   5.433  1.00 10.440          C  
ATOM    324  H   PHE A  28      17.517  15.005   6.542  1.00  8.660          H  
ATOM    325  HA  PHE A  28      18.504  14.765   4.579  1.00  9.060          H  
ATOM    326 1HB  PHE A  28      21.127  15.246   6.012  1.00 12.530          H  
ATOM    327 2HB  PHE A  28      20.860  15.279   4.296  1.00 12.530          H  
ATOM    328  HD1 PHE A  28      20.730  17.132   7.308  1.00 12.530          H  
ATOM    329  HD2 PHE A  28      19.204  16.898   3.333  1.00 12.530          H  
ATOM    330  HE1 PHE A  28      20.079  19.513   7.418  1.00 12.530          H  
ATOM    331  HE2 PHE A  28      18.551  19.283   3.434  1.00 12.530          H  
ATOM    332  HZ  PHE A  28      18.989  20.585   5.480  1.00 12.530          H  
ATOM    333  N   ASN A  29      19.034  12.095   5.818  1.00  7.680          N  
ATOM    334  CA  ASN A  29      19.334  10.696   5.549  1.00  8.190          C  
ATOM    335  C   ASN A  29      18.655  10.315   4.238  1.00  7.930          C  
ATOM    336  O   ASN A  29      17.988  11.138   3.615  1.00  8.520          O  
ATOM    337  CB  ASN A  29      18.837   9.841   6.716  1.00 11.260          C  
ATOM    338  CG  ASN A  29      19.500   8.511   6.902  1.00 11.260          C  
ATOM    339  OD1 ASN A  29      19.938   7.859   5.942  1.00 11.260          O  
ATOM    340  ND2 ASN A  29      19.558   8.097   8.146  1.00 11.260          N  
ATOM    341  H   ASN A  29      18.405  12.321   6.587  1.00  9.220          H  
ATOM    342  HA  ASN A  29      20.398  10.566   5.415  1.00  9.830          H  
ATOM    343 1HB  ASN A  29      18.950  10.408   7.637  1.00 13.510          H  
ATOM    344 2HB  ASN A  29      17.783   9.651   6.587  1.00 13.510          H  
ATOM    345 1HD2 ASN A  29      19.978   7.201   8.404  1.00 13.510          H  
ATOM    346 2HD2 ASN A  29      19.185   8.667   8.876  1.00 13.510          H  
ATOM    347  N   GLY A  30      18.811   9.069   3.808  1.00  7.150          N  
ATOM    348  CA  GLY A  30      18.258   8.665   2.522  1.00  6.980          C  
ATOM    349  C   GLY A  30      16.798   8.251   2.581  1.00  6.420          C  
ATOM    350  O   GLY A  30      16.146   8.274   3.623  1.00  6.660          O  
ATOM    351  H   GLY A  30      19.353   8.417   4.366  1.00  8.580          H  
ATOM    352 1HA  GLY A  30      18.373   9.484   1.811  1.00  8.380          H  
ATOM    353 2HA  GLY A  30      18.846   7.833   2.134  1.00  8.380          H  
ATOM    354  N   PHE A  31      16.293   7.803   1.460  1.00  5.930          N  
ATOM    355  CA  PHE A  31      14.909   7.404   1.391  1.00  5.640          C  
ATOM    356  C   PHE A  31      14.774   6.033   2.007  1.00  4.860          C  
ATOM    357  O   PHE A  31      15.682   5.208   1.917  1.00  5.170          O  
ATOM    358  CB  PHE A  31      14.441   7.497  -0.044  1.00  8.010          C  
ATOM    359  CG  PHE A  31      14.288   8.936  -0.420  1.00  8.010          C  
ATOM    360  CD1 PHE A  31      15.346   9.676  -0.935  1.00  8.010          C  
ATOM    361  CD2 PHE A  31      13.074   9.555  -0.246  1.00  8.010          C  
ATOM    362  CE1 PHE A  31      15.171  11.012  -1.265  1.00  8.010          C  
ATOM    363  CE2 PHE A  31      12.892  10.895  -0.573  1.00  8.010          C  
ATOM    364  CZ  PHE A  31      13.949  11.615  -1.084  1.00  8.010          C  
ATOM    365  H   PHE A  31      16.873   7.770   0.634  1.00  7.120          H  
ATOM    366  HA  PHE A  31      14.311   8.101   1.983  1.00  6.770          H  
ATOM    367 1HB  PHE A  31      15.163   7.030  -0.713  1.00  9.610          H  
ATOM    368 2HB  PHE A  31      13.484   6.995  -0.167  1.00  9.610          H  
ATOM    369  HD1 PHE A  31      16.313   9.204  -1.080  1.00  9.610          H  
ATOM    370  HD2 PHE A  31      12.257   8.957   0.143  1.00  9.610          H  
ATOM    371  HE1 PHE A  31      15.998  11.595  -1.672  1.00  9.610          H  
ATOM    372  HE2 PHE A  31      11.917  11.372  -0.438  1.00  9.610          H  
ATOM    373  HZ  PHE A  31      13.829  12.659  -1.355  1.00  9.610          H  
ATOM    374  N   GLY A  32      13.667   5.819   2.719  1.00  4.120          N  
ATOM    375  CA  GLY A  32      13.440   4.572   3.434  1.00  3.670          C  
ATOM    376  C   GLY A  32      14.106   4.577   4.825  1.00  3.920          C  
ATOM    377  O   GLY A  32      13.972   3.621   5.590  1.00  4.100          O  
ATOM    378  H   GLY A  32      12.919   6.519   2.713  1.00  4.940          H  
ATOM    379 1HA  GLY A  32      12.371   4.406   3.538  1.00  4.400          H  
ATOM    380 2HA  GLY A  32      13.832   3.745   2.846  1.00  4.400          H  
ATOM    381  N   TRP A  33      14.809   5.662   5.182  1.00  4.160          N  
ATOM    382  CA  TRP A  33      15.513   5.771   6.467  1.00  4.610          C  
ATOM    383  C   TRP A  33      14.661   5.443   7.695  1.00  4.800          C  
ATOM    384  O   TRP A  33      15.166   4.905   8.675  1.00  4.820          O  
ATOM    385  CB  TRP A  33      16.015   7.208   6.623  1.00  6.270          C  
ATOM    386  CG  TRP A  33      14.876   8.174   6.840  1.00  6.270          C  
ATOM    387  CD1 TRP A  33      14.099   8.781   5.900  1.00  6.270          C  
ATOM    388  CD2 TRP A  33      14.410   8.672   8.107  1.00  6.270          C  
ATOM    389  NE1 TRP A  33      13.163   9.566   6.513  1.00  6.270          N  
ATOM    390  CE2 TRP A  33      13.341   9.517   7.842  1.00  6.270          C  
ATOM    391  CE3 TRP A  33      14.804   8.464   9.424  1.00  6.270          C  
ATOM    392  CZ2 TRP A  33      12.657  10.143   8.832  1.00  6.270          C  
ATOM    393  CZ3 TRP A  33      14.115   9.107  10.425  1.00  6.270          C  
ATOM    394  CH2 TRP A  33      13.065   9.931  10.130  1.00  6.270          C  
ATOM    395  H   TRP A  33      14.927   6.432   4.518  1.00  4.990          H  
ATOM    396  HA  TRP A  33      16.364   5.089   6.446  1.00  5.530          H  
ATOM    397 1HB  TRP A  33      16.671   7.261   7.488  1.00  7.530          H  
ATOM    398 2HB  TRP A  33      16.595   7.498   5.772  1.00  7.530          H  
ATOM    399  HD1 TRP A  33      14.179   8.646   4.828  1.00  7.530          H  
ATOM    400  HE1 TRP A  33      12.444  10.110   6.052  1.00  7.530          H  
ATOM    401  HE3 TRP A  33      15.634   7.803   9.658  1.00  7.530          H  
ATOM    402  HZ2 TRP A  33      11.833  10.796   8.624  1.00  7.530          H  
ATOM    403  HZ3 TRP A  33      14.427   8.945  11.454  1.00  7.530          H  
ATOM    404  HH2 TRP A  33      12.534  10.435  10.939  1.00  7.530          H  
ATOM    405  N   GLY A  34      13.368   5.777   7.655  1.00  5.210          N  
ATOM    406  CA  GLY A  34      12.471   5.576   8.784  1.00  5.670          C  
ATOM    407  C   GLY A  34      11.653   4.296   8.700  1.00  6.060          C  
ATOM    408  O   GLY A  34      10.731   4.092   9.491  1.00  6.780          O  
ATOM    409  H   GLY A  34      13.001   6.229   6.830  1.00  6.250          H  
ATOM    410 1HA  GLY A  34      13.058   5.568   9.702  1.00  6.800          H  
ATOM    411 2HA  GLY A  34      11.800   6.431   8.860  1.00  6.800          H  
ATOM    412  N   TYR A  35      11.938   3.465   7.707  1.00  5.780          N  
ATOM    413  CA  TYR A  35      11.205   2.233   7.482  1.00  6.320          C  
ATOM    414  C   TYR A  35      11.347   1.284   8.661  1.00  6.760          C  
ATOM    415  O   TYR A  35      12.432   1.126   9.225  1.00  6.530          O  
ATOM    416  CB  TYR A  35      11.607   1.611   6.154  1.00  8.630          C  
ATOM    417  CG  TYR A  35      10.922   0.311   5.832  1.00  8.630          C  
ATOM    418  CD1 TYR A  35       9.564   0.295   5.565  1.00  8.630          C  
ATOM    419  CD2 TYR A  35      11.654  -0.862   5.748  1.00  8.630          C  
ATOM    420  CE1 TYR A  35       8.943  -0.886   5.232  1.00  8.630          C  
ATOM    421  CE2 TYR A  35      11.028  -2.033   5.406  1.00  8.630          C  
ATOM    422  CZ  TYR A  35       9.678  -2.047   5.150  1.00  8.630          C  
ATOM    423  OH  TYR A  35       9.049  -3.222   4.802  1.00  8.630          O  
ATOM    424  H   TYR A  35      12.717   3.679   7.080  1.00  6.940          H  
ATOM    425  HA  TYR A  35      10.147   2.484   7.411  1.00  7.580          H  
ATOM    426 1HB  TYR A  35      11.382   2.321   5.360  1.00 10.360          H  
ATOM    427 2HB  TYR A  35      12.663   1.453   6.136  1.00 10.360          H  
ATOM    428  HD1 TYR A  35       8.985   1.216   5.617  1.00 10.360          H  
ATOM    429  HD2 TYR A  35      12.723  -0.859   5.940  1.00 10.360          H  
ATOM    430  HE1 TYR A  35       7.874  -0.900   5.021  1.00 10.360          H  
ATOM    431  HE2 TYR A  35      11.605  -2.955   5.331  1.00 10.360          H  
ATOM    432  HH  TYR A  35       9.679  -3.945   4.825  1.00 10.360          H  
ATOM    433  N   SER A  36      10.234   0.642   9.018  1.00  7.600          N  
ATOM    434  CA  SER A  36      10.119  -0.292  10.134  1.00  8.280          C  
ATOM    435  C   SER A  36      11.234  -1.323  10.269  1.00  8.350          C  
ATOM    436  O   SER A  36      11.605  -1.679  11.388  1.00  8.790          O  
ATOM    437  CB  SER A  36       8.815  -1.058   9.996  1.00 11.320          C  
ATOM    438  OG  SER A  36       7.705  -0.214  10.127  1.00 11.320          O  
ATOM    439  H   SER A  36       9.384   0.845   8.512  1.00  9.120          H  
ATOM    440  HA  SER A  36      10.091   0.296  11.051  1.00  9.940          H  
ATOM    441 1HB  SER A  36       8.787  -1.545   9.022  1.00 13.580          H  
ATOM    442 2HB  SER A  36       8.774  -1.842  10.752  1.00 13.580          H  
ATOM    443  HG  SER A  36       6.932  -0.785  10.071  1.00 13.580          H  
ATOM    444  N   TYR A  37      11.745  -1.839   9.155  1.00  8.140          N  
ATOM    445  CA  TYR A  37      12.765  -2.872   9.223  1.00  8.490          C  
ATOM    446  C   TYR A  37      14.142  -2.405   8.746  1.00  8.840          C  
ATOM    447  O   TYR A  37      15.010  -3.234   8.457  1.00  8.740          O  
ATOM    448  CB  TYR A  37      12.287  -4.081   8.437  1.00 11.750          C  
ATOM    449  CG  TYR A  37      10.971  -4.566   8.970  1.00 11.750          C  
ATOM    450  CD1 TYR A  37       9.812  -4.279   8.278  1.00 11.750          C  
ATOM    451  CD2 TYR A  37      10.910  -5.258  10.164  1.00 11.750          C  
ATOM    452  CE1 TYR A  37       8.598  -4.680   8.764  1.00 11.750          C  
ATOM    453  CE2 TYR A  37       9.690  -5.664  10.657  1.00 11.750          C  
ATOM    454  CZ  TYR A  37       8.535  -5.375   9.960  1.00 11.750          C  
ATOM    455  OH  TYR A  37       7.314  -5.773  10.450  1.00 11.750          O  
ATOM    456  H   TYR A  37      11.409  -1.536   8.252  1.00  9.770          H  
ATOM    457  HA  TYR A  37      12.880  -3.170  10.264  1.00 10.190          H  
ATOM    458 1HB  TYR A  37      12.175  -3.830   7.394  1.00 14.100          H  
ATOM    459 2HB  TYR A  37      13.014  -4.889   8.514  1.00 14.100          H  
ATOM    460  HD1 TYR A  37       9.859  -3.733   7.354  1.00 14.100          H  
ATOM    461  HD2 TYR A  37      11.823  -5.478  10.717  1.00 14.100          H  
ATOM    462  HE1 TYR A  37       7.687  -4.448   8.213  1.00 14.100          H  
ATOM    463  HE2 TYR A  37       9.637  -6.207  11.599  1.00 14.100          H  
ATOM    464  HH  TYR A  37       7.438  -6.245  11.277  1.00 14.100          H  
ATOM    465  N   ASN A  38      14.338  -1.097   8.604  1.00  9.410          N  
ATOM    466  CA  ASN A  38      15.621  -0.576   8.152  1.00  9.950          C  
ATOM    467  C   ASN A  38      16.485  -0.145   9.337  1.00 10.250          C  
ATOM    468  O   ASN A  38      16.048  -0.172  10.489  1.00 11.290          O  
ATOM    469  CB  ASN A  38      15.373   0.598   7.208  1.00 13.710          C  
ATOM    470  CG  ASN A  38      16.492   0.923   6.257  1.00 13.710          C  
ATOM    471  OD1 ASN A  38      17.601   0.381   6.366  1.00 13.710          O  
ATOM    472  ND2 ASN A  38      16.221   1.805   5.338  1.00 13.710          N  
ATOM    473  H   ASN A  38      13.600  -0.436   8.867  1.00 11.290          H  
ATOM    474  HA  ASN A  38      16.155  -1.364   7.619  1.00 11.940          H  
ATOM    475 1HB  ASN A  38      14.513   0.367   6.619  1.00 16.460          H  
ATOM    476 2HB  ASN A  38      15.130   1.494   7.792  1.00 16.460          H  
ATOM    477 1HD2 ASN A  38      16.921   2.074   4.674  1.00 16.460          H  
ATOM    478 2HD2 ASN A  38      15.296   2.230   5.305  1.00 16.460          H  
ATOM    479  N   THR A  39      17.693   0.316   9.043  1.00  9.500          N  
ATOM    480  CA  THR A  39      18.577   0.878  10.053  1.00 10.060          C  
ATOM    481  C   THR A  39      18.906   2.309   9.666  1.00 10.430          C  
ATOM    482  O   THR A  39      19.680   2.538   8.733  1.00 10.230          O  
ATOM    483  CB  THR A  39      19.871   0.048  10.188  1.00 13.860          C  
ATOM    484  OG1 THR A  39      19.538  -1.293  10.556  1.00 13.860          O  
ATOM    485  CG2 THR A  39      20.781   0.644  11.240  1.00 13.860          C  
ATOM    486  H   THR A  39      17.999   0.274   8.077  1.00 11.400          H  
ATOM    487  HA  THR A  39      18.065   0.890  11.015  1.00 12.070          H  
ATOM    488  HB  THR A  39      20.394   0.032   9.232  1.00 16.630          H  
ATOM    489  HG1 THR A  39      19.082  -1.705   9.819  1.00 16.630          H  
ATOM    490 1HG2 THR A  39      21.671   0.033  11.314  1.00 16.630          H  
ATOM    491 2HG2 THR A  39      21.061   1.658  10.964  1.00 16.630          H  
ATOM    492 3HG2 THR A  39      20.273   0.659  12.201  1.00 16.630          H  
ATOM    493  N   SER A  40      18.342   3.275  10.391  1.00 11.070          N  
ATOM    494  CA  SER A  40      18.560   4.680  10.062  1.00 11.550          C  
ATOM    495  C   SER A  40      19.979   5.127  10.375  1.00 11.420          C  
ATOM    496  O   SER A  40      20.570   5.940   9.655  1.00 11.670          O  
ATOM    497  CB  SER A  40      17.599   5.529  10.861  1.00 15.980          C  
ATOM    498  OG  SER A  40      17.866   5.409  12.235  1.00 15.980          O  
ATOM    499  H   SER A  40      17.722   3.037  11.154  1.00 13.280          H  
ATOM    500  HA  SER A  40      18.369   4.819   8.995  1.00 13.860          H  
ATOM    501 1HB  SER A  40      17.691   6.569  10.554  1.00 19.170          H  
ATOM    502 2HB  SER A  40      16.582   5.216  10.662  1.00 19.170          H  
ATOM    503  HG  SER A  40      17.219   5.970  12.679  1.00 19.170          H  
ATOM    504  N   VAL A  41      20.535   4.594  11.461  1.00 11.170          N  
ATOM    505  CA  VAL A  41      21.882   4.956  11.868  1.00 11.250          C  
ATOM    506  C   VAL A  41      22.765   3.762  12.190  1.00 10.880          C  
ATOM    507  O   VAL A  41      22.438   2.941  13.049  1.00 10.690          O  
ATOM    508  CB  VAL A  41      21.854   5.899  13.097  1.00 15.720          C  
ATOM    509  CG1 VAL A  41      23.296   6.256  13.536  1.00 15.720          C  
ATOM    510  CG2 VAL A  41      21.082   7.177  12.754  1.00 15.720          C  
ATOM    511  H   VAL A  41      19.979   3.958  12.015  1.00 13.400          H  
ATOM    512  HA  VAL A  41      22.345   5.496  11.043  1.00 13.500          H  
ATOM    513  HB  VAL A  41      21.369   5.392  13.930  1.00 18.860          H  
ATOM    514 1HG1 VAL A  41      23.251   6.915  14.402  1.00 18.860          H  
ATOM    515 2HG1 VAL A  41      23.849   5.360  13.807  1.00 18.860          H  
ATOM    516 3HG1 VAL A  41      23.810   6.767  12.721  1.00 18.860          H  
ATOM    517 1HG2 VAL A  41      21.063   7.832  13.622  1.00 18.860          H  
ATOM    518 2HG2 VAL A  41      21.573   7.684  11.923  1.00 18.860          H  
ATOM    519 3HG2 VAL A  41      20.065   6.934  12.475  1.00 18.860          H  
ATOM    520  N   SER A  42      23.917   3.723  11.536  1.00 10.920          N  
ATOM    521  CA  SER A  42      24.948   2.716  11.756  1.00 10.770          C  
ATOM    522  C   SER A  42      26.280   3.239  11.232  1.00 10.620          C  
ATOM    523  O   SER A  42      26.372   3.720  10.088  1.00 10.470          O  
ATOM    524  CB  SER A  42      24.576   1.398  11.127  1.00 15.140          C  
ATOM    525  OG  SER A  42      25.606   0.463  11.282  1.00 15.140          O  
ATOM    526  H   SER A  42      24.069   4.434  10.837  1.00 13.100          H  
ATOM    527  HA  SER A  42      25.047   2.552  12.831  1.00 12.920          H  
ATOM    528 1HB  SER A  42      23.693   1.025  11.620  1.00 18.170          H  
ATOM    529 2HB  SER A  42      24.331   1.530  10.090  1.00 18.170          H  
ATOM    530  HG  SER A  42      25.274  -0.360  10.916  1.00 18.170          H  
ATOM    531  N   GLY A  43      27.303   3.196  12.083  1.00 10.860          N  
ATOM    532  CA  GLY A  43      28.606   3.734  11.722  1.00 11.030          C  
ATOM    533  C   GLY A  43      29.195   3.130  10.463  1.00 11.200          C  
ATOM    534  O   GLY A  43      29.509   1.941  10.416  1.00 11.260          O  
ATOM    535  H   GLY A  43      27.169   2.783  12.995  1.00 13.030          H  
ATOM    536 1HA  GLY A  43      28.532   4.801  11.610  1.00 13.240          H  
ATOM    537 2HA  GLY A  43      29.294   3.571  12.549  1.00 13.240          H  
ATOM    538  N   GLY A  44      29.370   3.972   9.451  1.00 11.390          N  
ATOM    539  CA  GLY A  44      29.980   3.576   8.197  1.00 11.720          C  
ATOM    540  C   GLY A  44      29.068   2.828   7.232  1.00 11.650          C  
ATOM    541  O   GLY A  44      29.518   2.428   6.156  1.00 11.780          O  
ATOM    542  H   GLY A  44      29.043   4.928   9.566  1.00 13.670          H  
ATOM    543 1HA  GLY A  44      30.395   4.457   7.705  1.00 14.060          H  
ATOM    544 2HA  GLY A  44      30.814   2.927   8.434  1.00 14.060          H  
ATOM    545  N   SER A  45      27.785   2.671   7.559  1.00 11.610          N  
ATOM    546  CA  SER A  45      26.909   1.859   6.716  1.00 11.690          C  
ATOM    547  C   SER A  45      27.041   2.147   5.226  1.00 11.400          C  
ATOM    548  O   SER A  45      26.923   3.295   4.775  1.00 11.550          O  
ATOM    549  CB  SER A  45      25.478   2.068   7.151  1.00 16.330          C  
ATOM    550  OG  SER A  45      24.580   1.372   6.335  1.00 16.330          O  
ATOM    551  H   SER A  45      27.419   3.053   8.436  1.00 13.930          H  
ATOM    552  HA  SER A  45      27.166   0.815   6.882  1.00 14.030          H  
ATOM    553 1HB  SER A  45      25.383   1.731   8.164  1.00 19.600          H  
ATOM    554 2HB  SER A  45      25.245   3.131   7.138  1.00 19.600          H  
ATOM    555  HG  SER A  45      23.707   1.553   6.692  1.00 19.600          H  
ATOM    556  N   TYR A  46      27.281   1.071   4.466  1.00 11.060          N  
ATOM    557  CA  TYR A  46      27.446   1.132   3.021  1.00 10.910          C  
ATOM    558  C   TYR A  46      26.086   1.299   2.335  1.00 11.070          C  
ATOM    559  O   TYR A  46      25.107   0.649   2.700  1.00 11.290          O  
ATOM    560  CB  TYR A  46      28.217  -0.083   2.484  1.00 15.330          C  
ATOM    561  CG  TYR A  46      28.526   0.048   1.027  1.00 15.330          C  
ATOM    562  CD1 TYR A  46      29.565   0.862   0.615  1.00 15.330          C  
ATOM    563  CD2 TYR A  46      27.780  -0.611   0.115  1.00 15.330          C  
ATOM    564  CE1 TYR A  46      29.824   1.014  -0.724  1.00 15.330          C  
ATOM    565  CE2 TYR A  46      28.030  -0.466  -1.233  1.00 15.330          C  
ATOM    566  CZ  TYR A  46      29.047   0.354  -1.652  1.00 15.330          C  
ATOM    567  OH  TYR A  46      29.307   0.523  -2.995  1.00 15.330          O  
ATOM    568  H   TYR A  46      27.377   0.168   4.941  1.00 13.270          H  
ATOM    569  HA  TYR A  46      28.035   2.020   2.792  1.00 13.090          H  
ATOM    570 1HB  TYR A  46      29.154  -0.196   3.009  1.00 18.400          H  
ATOM    571 2HB  TYR A  46      27.638  -0.994   2.642  1.00 18.400          H  
ATOM    572  HD1 TYR A  46      30.172   1.390   1.354  1.00 18.400          H  
ATOM    573  HD2 TYR A  46      26.978  -1.242   0.467  1.00 18.400          H  
ATOM    574  HE1 TYR A  46      30.631   1.655  -1.054  1.00 18.400          H  
ATOM    575  HE2 TYR A  46      27.422  -0.998  -1.959  1.00 18.400          H  
ATOM    576  HH  TYR A  46      28.789  -0.104  -3.510  1.00 18.400          H  
ATOM    577  N   GLY A  47      26.045   2.145   1.309  1.00 11.170          N  
ATOM    578  CA  GLY A  47      24.829   2.475   0.561  1.00 11.560          C  
ATOM    579  C   GLY A  47      23.986   1.338  -0.047  1.00 11.030          C  
ATOM    580  O   GLY A  47      22.764   1.487  -0.135  1.00 11.440          O  
ATOM    581  H   GLY A  47      26.892   2.639   1.067  1.00 13.400          H  
ATOM    582 1HA  GLY A  47      24.183   3.062   1.220  1.00 13.870          H  
ATOM    583 2HA  GLY A  47      25.122   3.154  -0.227  1.00 13.870          H  
ATOM    584  N   ASN A  48      24.585   0.215  -0.448  1.00 10.240          N  
ATOM    585  CA  ASN A  48      23.781  -0.860  -1.028  1.00  9.780          C  
ATOM    586  C   ASN A  48      24.315  -2.280  -0.850  1.00  9.160          C  
ATOM    587  O   ASN A  48      25.517  -2.519  -0.774  1.00  9.510          O  
ATOM    588  CB  ASN A  48      23.584  -0.610  -2.512  1.00 13.880          C  
ATOM    589  CG  ASN A  48      24.860  -0.639  -3.293  1.00 13.880          C  
ATOM    590  OD1 ASN A  48      25.487   0.405  -3.526  1.00 13.880          O  
ATOM    591  ND2 ASN A  48      25.270  -1.818  -3.707  1.00 13.880          N  
ATOM    592  H   ASN A  48      25.585   0.116  -0.370  1.00 12.290          H  
ATOM    593  HA  ASN A  48      22.811  -0.846  -0.535  1.00 11.740          H  
ATOM    594 1HB  ASN A  48      22.917  -1.372  -2.922  1.00 16.650          H  
ATOM    595 2HB  ASN A  48      23.106   0.364  -2.656  1.00 16.650          H  
ATOM    596 1HD2 ASN A  48      26.121  -1.893  -4.222  1.00 16.650          H  
ATOM    597 2HD2 ASN A  48      24.737  -2.675  -3.487  1.00 16.650          H  
ATOM    598  N   GLY A  49      23.395  -3.243  -0.856  1.00  8.380          N  
ATOM    599  CA  GLY A  49      23.735  -4.658  -0.819  1.00  7.870          C  
ATOM    600  C   GLY A  49      23.669  -5.266  -2.213  1.00  7.560          C  
ATOM    601  O   GLY A  49      23.889  -4.581  -3.222  1.00  7.930          O  
ATOM    602  H   GLY A  49      22.420  -2.985  -0.896  1.00 10.060          H  
ATOM    603 1HA  GLY A  49      24.734  -4.786  -0.405  1.00  9.440          H  
ATOM    604 2HA  GLY A  49      23.047  -5.184  -0.158  1.00  9.440          H  
ATOM    605  N   VAL A  50      23.409  -6.574  -2.257  1.00  7.140          N  
ATOM    606  CA  VAL A  50      23.351  -7.341  -3.500  1.00  7.330          C  
ATOM    607  C   VAL A  50      22.098  -8.217  -3.557  1.00  7.300          C  
ATOM    608  O   VAL A  50      21.447  -8.434  -2.536  1.00  7.790          O  
ATOM    609  CB  VAL A  50      24.609  -8.223  -3.645  1.00 10.190          C  
ATOM    610  CG1 VAL A  50      25.870  -7.339  -3.667  1.00 10.190          C  
ATOM    611  CG2 VAL A  50      24.673  -9.228  -2.497  1.00 10.190          C  
ATOM    612  H   VAL A  50      23.228  -7.051  -1.383  1.00  8.570          H  
ATOM    613  HA  VAL A  50      23.318  -6.643  -4.337  1.00  8.800          H  
ATOM    614  HB  VAL A  50      24.564  -8.757  -4.594  1.00 12.220          H  
ATOM    615 1HG1 VAL A  50      26.761  -7.960  -3.787  1.00 12.220          H  
ATOM    616 2HG1 VAL A  50      25.808  -6.636  -4.495  1.00 12.220          H  
ATOM    617 3HG1 VAL A  50      25.960  -6.784  -2.743  1.00 12.220          H  
ATOM    618 1HG2 VAL A  50      25.561  -9.850  -2.612  1.00 12.220          H  
ATOM    619 2HG2 VAL A  50      24.723  -8.702  -1.556  1.00 12.220          H  
ATOM    620 3HG2 VAL A  50      23.787  -9.866  -2.504  1.00 12.220          H  
ATOM    621  N   ALA A  51      21.806  -8.759  -4.741  1.00  6.970          N  
ATOM    622  CA  ALA A  51      20.708  -9.710  -4.959  1.00  7.120          C  
ATOM    623  C   ALA A  51      21.112 -10.628  -6.094  1.00  6.700          C  
ATOM    624  O   ALA A  51      22.020 -10.304  -6.853  1.00  6.230          O  
ATOM    625  CB  ALA A  51      19.387  -9.026  -5.292  1.00  9.910          C  
ATOM    626  H   ALA A  51      22.383  -8.517  -5.537  1.00  8.360          H  
ATOM    627  HA  ALA A  51      20.581 -10.310  -4.058  1.00  8.540          H  
ATOM    628 1HB  ALA A  51      18.620  -9.783  -5.442  1.00 11.890          H  
ATOM    629 2HB  ALA A  51      19.089  -8.375  -4.466  1.00 11.890          H  
ATOM    630 3HB  ALA A  51      19.494  -8.443  -6.201  1.00 11.890          H  
ATOM    631  N   ALA A  52      20.425 -11.760  -6.225  1.00  7.050          N  
ATOM    632  CA  ALA A  52      20.704 -12.732  -7.284  1.00  6.940          C  
ATOM    633  C   ALA A  52      20.626 -12.184  -8.723  1.00  5.850          C  
ATOM    634  O   ALA A  52      21.366 -12.648  -9.594  1.00  5.630          O  
ATOM    635  CB  ALA A  52      19.715 -13.880  -7.157  1.00  9.760          C  
ATOM    636  H   ALA A  52      19.717 -11.995  -5.520  1.00  8.460          H  
ATOM    637  HA  ALA A  52      21.714 -13.106  -7.126  1.00  8.330          H  
ATOM    638 1HB  ALA A  52      19.940 -14.639  -7.904  1.00 11.710          H  
ATOM    639 2HB  ALA A  52      19.788 -14.313  -6.159  1.00 11.710          H  
ATOM    640 3HB  ALA A  52      18.702 -13.505  -7.315  1.00 11.710          H  
ATOM    641  N   SER A  53      19.713 -11.254  -8.993  1.00  5.290          N  
ATOM    642  CA  SER A  53      19.545 -10.697 -10.333  1.00  4.360          C  
ATOM    643  C   SER A  53      20.778  -9.871 -10.799  1.00  3.330          C  
ATOM    644  O   SER A  53      21.429  -9.234  -9.974  1.00  3.420          O  
ATOM    645  CB  SER A  53      18.286  -9.852 -10.364  1.00  6.480          C  
ATOM    646  OG  SER A  53      17.143 -10.631 -10.185  1.00  6.480          O  
ATOM    647  H   SER A  53      19.113 -10.918  -8.256  1.00  6.350          H  
ATOM    648  HA  SER A  53      19.368 -11.536 -10.987  1.00  5.230          H  
ATOM    649 1HB  SER A  53      18.325  -9.147  -9.557  1.00  7.770          H  
ATOM    650 2HB  SER A  53      18.227  -9.294 -11.300  1.00  7.770          H  
ATOM    651  HG  SER A  53      16.395 -10.022 -10.242  1.00  7.770          H  
ATOM    652  N   PRO A  54      21.146  -9.880 -12.100  1.00  2.570          N  
ATOM    653  CA  PRO A  54      22.198  -9.057 -12.706  1.00  1.930          C  
ATOM    654  C   PRO A  54      21.897  -7.566 -12.563  1.00  1.790          C  
ATOM    655  O   PRO A  54      20.735  -7.184 -12.549  1.00  1.680          O  
ATOM    656  CB  PRO A  54      22.157  -9.476 -14.182  1.00  2.900          C  
ATOM    657  CG  PRO A  54      21.548 -10.858 -14.184  1.00  2.900          C  
ATOM    658  CD  PRO A  54      20.564 -10.876 -13.029  1.00  2.900          C  
ATOM    659  HA  PRO A  54      23.164  -9.309 -12.243  1.00  2.320          H  
ATOM    660 1HB  PRO A  54      21.594  -8.748 -14.767  1.00  3.470          H  
ATOM    661 2HB  PRO A  54      23.177  -9.477 -14.593  1.00  3.470          H  
ATOM    662 1HG  PRO A  54      21.062 -11.054 -15.154  1.00  3.470          H  
ATOM    663 2HG  PRO A  54      22.336 -11.617 -14.069  1.00  3.470          H  
ATOM    664 1HD  PRO A  54      19.548 -10.600 -13.337  1.00  3.470          H  
ATOM    665 2HD  PRO A  54      20.625 -11.893 -12.614  1.00  3.470          H  
ATOM    666  N   GLY A  55      22.928  -6.728 -12.493  1.00  2.080          N  
ATOM    667  CA  GLY A  55      22.784  -5.265 -12.370  1.00  2.300          C  
ATOM    668  C   GLY A  55      21.636  -4.622 -13.172  1.00  2.190          C  
ATOM    669  O   GLY A  55      20.619  -4.212 -12.610  1.00  2.290          O  
ATOM    670  H   GLY A  55      23.862  -7.114 -12.505  1.00  2.500          H  
ATOM    671 1HA  GLY A  55      22.644  -5.024 -11.318  1.00  2.760          H  
ATOM    672 2HA  GLY A  55      23.723  -4.799 -12.664  1.00  2.760          H  
ATOM    673  N   ALA A  56      21.819  -4.471 -14.488  1.00  2.190          N  
ATOM    674  CA  ALA A  56      20.787  -3.830 -15.308  1.00  2.300          C  
ATOM    675  C   ALA A  56      19.464  -4.585 -15.248  1.00  1.950          C  
ATOM    676  O   ALA A  56      18.393  -3.972 -15.304  1.00  2.060          O  
ATOM    677  CB  ALA A  56      21.243  -3.730 -16.747  1.00  3.180          C  
ATOM    678  H   ALA A  56      22.673  -4.802 -14.909  1.00  2.630          H  
ATOM    679  HA  ALA A  56      20.622  -2.827 -14.920  1.00  2.760          H  
ATOM    680 1HB  ALA A  56      20.478  -3.226 -17.335  1.00  3.810          H  
ATOM    681 2HB  ALA A  56      22.171  -3.160 -16.792  1.00  3.810          H  
ATOM    682 3HB  ALA A  56      21.408  -4.729 -17.145  1.00  3.810          H  
ATOM    683  N   ALA A  57      19.535  -5.918 -15.167  1.00  1.650          N  
ATOM    684  CA  ALA A  57      18.341  -6.742 -15.088  1.00  1.550          C  
ATOM    685  C   ALA A  57      17.544  -6.405 -13.839  1.00  1.560          C  
ATOM    686  O   ALA A  57      16.310  -6.400 -13.870  1.00  1.680          O  
ATOM    687  CB  ALA A  57      18.710  -8.206 -15.080  1.00  2.210          C  
ATOM    688  H   ALA A  57      20.441  -6.363 -15.158  1.00  1.980          H  
ATOM    689  HA  ALA A  57      17.724  -6.529 -15.959  1.00  1.860          H  
ATOM    690 1HB  ALA A  57      17.821  -8.812 -15.051  1.00  2.650          H  
ATOM    691 2HB  ALA A  57      19.274  -8.444 -15.978  1.00  2.650          H  
ATOM    692 3HB  ALA A  57      19.308  -8.404 -14.208  1.00  2.650          H  
ATOM    693  N   CYS A  58      18.249  -6.105 -12.737  1.00  1.650          N  
ATOM    694  CA  CYS A  58      17.591  -5.768 -11.497  1.00  1.980          C  
ATOM    695  C   CYS A  58      16.811  -4.512 -11.711  1.00  2.260          C  
ATOM    696  O   CYS A  58      15.627  -4.441 -11.402  1.00  2.490          O  
ATOM    697  CB  CYS A  58      18.590  -5.414 -10.389  1.00  2.640          C  
ATOM    698  SG  CYS A  58      19.587  -6.706  -9.725  1.00  2.640          S  
ATOM    699  H   CYS A  58      19.269  -6.131 -12.772  1.00  1.980          H  
ATOM    700  HA  CYS A  58      16.931  -6.580 -11.197  1.00  2.380          H  
ATOM    701 1HB  CYS A  58      19.265  -4.675 -10.763  1.00  3.170          H  
ATOM    702 2HB  CYS A  58      18.073  -4.935  -9.576  1.00  3.170          H  
ATOM    703  HG  CYS A  58      20.205  -7.022 -10.887  1.00  3.170          H  
ATOM    704  N   ALA A  59      17.450  -3.519 -12.325  1.00  2.340          N  
ATOM    705  CA  ALA A  59      16.771  -2.254 -12.527  1.00  2.670          C  
ATOM    706  C   ALA A  59      15.520  -2.430 -13.383  1.00  2.530          C  
ATOM    707  O   ALA A  59      14.462  -1.867 -13.084  1.00  2.750          O  
ATOM    708  CB  ALA A  59      17.709  -1.254 -13.178  1.00  3.610          C  
ATOM    709  H   ALA A  59      18.440  -3.654 -12.567  1.00  2.810          H  
ATOM    710  HA  ALA A  59      16.475  -1.883 -11.552  1.00  3.200          H  
ATOM    711 1HB  ALA A  59      17.204  -0.297 -13.303  1.00  4.330          H  
ATOM    712 2HB  ALA A  59      18.581  -1.129 -12.549  1.00  4.330          H  
ATOM    713 3HB  ALA A  59      18.016  -1.634 -14.152  1.00  4.330          H  
ATOM    714  N   ALA A  60      15.614  -3.244 -14.435  1.00  2.240          N  
ATOM    715  CA  ALA A  60      14.462  -3.430 -15.300  1.00  2.220          C  
ATOM    716  C   ALA A  60      13.287  -4.077 -14.573  1.00  2.280          C  
ATOM    717  O   ALA A  60      12.140  -3.620 -14.694  1.00  2.430          O  
ATOM    718  CB  ALA A  60      14.861  -4.291 -16.483  1.00  3.120          C  
ATOM    719  H   ALA A  60      16.516  -3.680 -14.663  1.00  2.690          H  
ATOM    720  HA  ALA A  60      14.145  -2.449 -15.650  1.00  2.660          H  
ATOM    721 1HB  ALA A  60      14.012  -4.409 -17.152  1.00  3.740          H  
ATOM    722 2HB  ALA A  60      15.685  -3.813 -17.014  1.00  3.740          H  
ATOM    723 3HB  ALA A  60      15.183  -5.269 -16.123  1.00  3.740          H  
ATOM    724  N   MET A  61      13.578  -5.130 -13.803  1.00  2.240          N  
ATOM    725  CA  MET A  61      12.553  -5.865 -13.083  1.00  2.450          C  
ATOM    726  C   MET A  61      11.991  -5.072 -11.925  1.00  2.710          C  
ATOM    727  O   MET A  61      10.784  -5.065 -11.700  1.00  2.900          O  
ATOM    728  CB  MET A  61      13.132  -7.185 -12.617  1.00  3.350          C  
ATOM    729  CG  MET A  61      13.393  -8.153 -13.769  1.00  3.350          C  
ATOM    730  SD  MET A  61      13.897  -9.790 -13.244  1.00  3.350          S  
ATOM    731  CE  MET A  61      15.600  -9.477 -12.796  1.00  3.350          C  
ATOM    732  H   MET A  61      14.552  -5.458 -13.756  1.00  2.690          H  
ATOM    733  HA  MET A  61      11.733  -6.068 -13.772  1.00  2.940          H  
ATOM    734 1HB  MET A  61      14.073  -6.989 -12.102  1.00  4.020          H  
ATOM    735 2HB  MET A  61      12.453  -7.658 -11.905  1.00  4.020          H  
ATOM    736 1HG  MET A  61      12.489  -8.247 -14.366  1.00  4.020          H  
ATOM    737 2HG  MET A  61      14.174  -7.742 -14.408  1.00  4.020          H  
ATOM    738 1HE  MET A  61      16.059 -10.406 -12.473  1.00  4.020          H  
ATOM    739 2HE  MET A  61      16.123  -9.098 -13.653  1.00  4.020          H  
ATOM    740 3HE  MET A  61      15.647  -8.745 -11.995  1.00  4.020          H  
ATOM    741  N   LEU A  62      12.864  -4.362 -11.224  1.00  2.760          N  
ATOM    742  CA  LEU A  62      12.484  -3.566 -10.085  1.00  3.040          C  
ATOM    743  C   LEU A  62      11.514  -2.486 -10.500  1.00  3.080          C  
ATOM    744  O   LEU A  62      10.454  -2.326  -9.879  1.00  3.290          O  
ATOM    745  CB  LEU A  62      13.769  -2.993  -9.440  1.00  4.140          C  
ATOM    746  CG  LEU A  62      13.619  -2.000  -8.308  1.00  4.140          C  
ATOM    747  CD1 LEU A  62      12.792  -2.565  -7.232  1.00  4.140          C  
ATOM    748  CD2 LEU A  62      14.989  -1.673  -7.713  1.00  4.140          C  
ATOM    749  H   LEU A  62      13.850  -4.398 -11.463  1.00  3.310          H  
ATOM    750  HA  LEU A  62      11.989  -4.222  -9.375  1.00  3.650          H  
ATOM    751 1HB  LEU A  62      14.398  -3.791  -9.111  1.00  4.970          H  
ATOM    752 2HB  LEU A  62      14.309  -2.484 -10.226  1.00  4.970          H  
ATOM    753  HG  LEU A  62      13.177  -1.108  -8.691  1.00  4.970          H  
ATOM    754 1HD1 LEU A  62      12.704  -1.855  -6.456  1.00  4.970          H  
ATOM    755 2HD1 LEU A  62      11.815  -2.793  -7.606  1.00  4.970          H  
ATOM    756 3HD1 LEU A  62      13.246  -3.444  -6.848  1.00  4.970          H  
ATOM    757 1HD2 LEU A  62      14.851  -0.950  -6.925  1.00  4.970          H  
ATOM    758 2HD2 LEU A  62      15.449  -2.562  -7.311  1.00  4.970          H  
ATOM    759 3HD2 LEU A  62      15.634  -1.265  -8.453  1.00  4.970          H  
ATOM    760  N   ALA A  63      11.850  -1.752 -11.557  1.00  2.890          N  
ATOM    761  CA  ALA A  63      10.964  -0.710 -12.013  1.00  2.950          C  
ATOM    762  C   ALA A  63       9.625  -1.278 -12.463  1.00  2.940          C  
ATOM    763  O   ALA A  63       8.573  -0.714 -12.140  1.00  3.100          O  
ATOM    764  CB  ALA A  63      11.599   0.034 -13.169  1.00  4.110          C  
ATOM    765  H   ALA A  63      12.737  -1.925 -12.044  1.00  3.470          H  
ATOM    766  HA  ALA A  63      10.784  -0.037 -11.183  1.00  3.540          H  
ATOM    767 1HB  ALA A  63      10.934   0.827 -13.498  1.00  4.930          H  
ATOM    768 2HB  ALA A  63      12.544   0.455 -12.871  1.00  4.930          H  
ATOM    769 3HB  ALA A  63      11.770  -0.667 -13.990  1.00  4.930          H  
ATOM    770  N   ALA A  64       9.643  -2.409 -13.189  1.00  2.790          N  
ATOM    771  CA  ALA A  64       8.401  -2.990 -13.663  1.00  2.850          C  
ATOM    772  C   ALA A  64       7.497  -3.430 -12.526  1.00  3.080          C  
ATOM    773  O   ALA A  64       6.296  -3.126 -12.542  1.00  3.240          O  
ATOM    774  CB  ALA A  64       8.698  -4.180 -14.552  1.00  3.970          C  
ATOM    775  H   ALA A  64      10.529  -2.849 -13.465  1.00  3.350          H  
ATOM    776  HA  ALA A  64       7.875  -2.231 -14.240  1.00  3.420          H  
ATOM    777 1HB  ALA A  64       7.766  -4.595 -14.929  1.00  4.760          H  
ATOM    778 2HB  ALA A  64       9.325  -3.863 -15.385  1.00  4.760          H  
ATOM    779 3HB  ALA A  64       9.227  -4.937 -13.971  1.00  4.760          H  
ATOM    780  N   ASP A  65       8.069  -4.082 -11.500  1.00  3.130          N  
ATOM    781  CA  ASP A  65       7.237  -4.535 -10.404  1.00  3.380          C  
ATOM    782  C   ASP A  65       6.640  -3.360  -9.673  1.00  3.570          C  
ATOM    783  O   ASP A  65       5.472  -3.406  -9.295  1.00  3.780          O  
ATOM    784  CB  ASP A  65       8.010  -5.346  -9.359  1.00  4.630          C  
ATOM    785  CG  ASP A  65       8.449  -6.828  -9.707  1.00  4.630          C  
ATOM    786  OD1 ASP A  65       8.007  -7.341 -10.708  1.00  4.630          O  
ATOM    787  OD2 ASP A  65       9.185  -7.452  -8.900  1.00  4.630          O  
ATOM    788  H   ASP A  65       9.067  -4.314 -11.520  1.00  3.760          H  
ATOM    789  HA  ASP A  65       6.431  -5.144 -10.807  1.00  4.060          H  
ATOM    790 1HB  ASP A  65       8.913  -4.782  -9.160  1.00  5.560          H  
ATOM    791 2HB  ASP A  65       7.423  -5.368  -8.452  1.00  5.560          H  
ATOM    792  N   ALA A  66       7.426  -2.303  -9.452  1.00  3.530          N  
ATOM    793  CA  ALA A  66       6.916  -1.150  -8.730  1.00  3.740          C  
ATOM    794  C   ALA A  66       5.774  -0.472  -9.454  1.00  3.800          C  
ATOM    795  O   ALA A  66       4.746  -0.138  -8.848  1.00  4.060          O  
ATOM    796  CB  ALA A  66       8.024  -0.166  -8.524  1.00  5.150          C  
ATOM    797  H   ALA A  66       8.407  -2.310  -9.761  1.00  4.240          H  
ATOM    798  HA  ALA A  66       6.548  -1.480  -7.765  1.00  4.490          H  
ATOM    799 1HB  ALA A  66       7.647   0.680  -7.969  1.00  6.180          H  
ATOM    800 2HB  ALA A  66       8.821  -0.656  -7.974  1.00  6.180          H  
ATOM    801 3HB  ALA A  66       8.398   0.172  -9.496  1.00  6.180          H  
ATOM    802  N   TYR A  67       5.936  -0.309 -10.771  1.00  3.590          N  
ATOM    803  CA  TYR A  67       4.944   0.354 -11.589  1.00  3.660          C  
ATOM    804  C   TYR A  67       3.609  -0.344 -11.491  1.00  3.800          C  
ATOM    805  O   TYR A  67       2.577   0.295 -11.274  1.00  4.020          O  
ATOM    806  CB  TYR A  67       5.391   0.400 -13.052  1.00  5.100          C  
ATOM    807  CG  TYR A  67       4.380   1.057 -13.947  1.00  5.100          C  
ATOM    808  CD1 TYR A  67       4.344   2.436 -14.039  1.00  5.100          C  
ATOM    809  CD2 TYR A  67       3.474   0.290 -14.656  1.00  5.100          C  
ATOM    810  CE1 TYR A  67       3.404   3.046 -14.836  1.00  5.100          C  
ATOM    811  CE2 TYR A  67       2.535   0.898 -15.449  1.00  5.100          C  
ATOM    812  CZ  TYR A  67       2.497   2.275 -15.540  1.00  5.100          C  
ATOM    813  OH  TYR A  67       1.555   2.891 -16.329  1.00  5.100          O  
ATOM    814  H   TYR A  67       6.811  -0.606 -11.216  1.00  4.310          H  
ATOM    815  HA  TYR A  67       4.820   1.372 -11.224  1.00  4.390          H  
ATOM    816 1HB  TYR A  67       6.335   0.942 -13.130  1.00  6.120          H  
ATOM    817 2HB  TYR A  67       5.567  -0.616 -13.413  1.00  6.120          H  
ATOM    818  HD1 TYR A  67       5.058   3.040 -13.476  1.00  6.120          H  
ATOM    819  HD2 TYR A  67       3.502  -0.791 -14.581  1.00  6.120          H  
ATOM    820  HE1 TYR A  67       3.369   4.130 -14.909  1.00  6.120          H  
ATOM    821  HE2 TYR A  67       1.819   0.292 -16.004  1.00  6.120          H  
ATOM    822  HH  TYR A  67       1.002   2.226 -16.747  1.00  6.120          H  
ATOM    823  N   LEU A  68       3.638  -1.661 -11.686  1.00  3.730          N  
ATOM    824  CA  LEU A  68       2.441  -2.471 -11.690  1.00  3.900          C  
ATOM    825  C   LEU A  68       1.849  -2.711 -10.302  1.00  4.160          C  
ATOM    826  O   LEU A  68       0.628  -2.753 -10.148  1.00  4.370          O  
ATOM    827  CB  LEU A  68       2.799  -3.819 -12.319  1.00  5.390          C  
ATOM    828  CG  LEU A  68       3.201  -3.797 -13.821  1.00  5.390          C  
ATOM    829  CD1 LEU A  68       3.742  -5.162 -14.197  1.00  5.390          C  
ATOM    830  CD2 LEU A  68       1.990  -3.431 -14.702  1.00  5.390          C  
ATOM    831  H   LEU A  68       4.543  -2.114 -11.861  1.00  4.480          H  
ATOM    832  HA  LEU A  68       1.691  -1.957 -12.281  1.00  4.680          H  
ATOM    833 1HB  LEU A  68       3.648  -4.228 -11.762  1.00  6.470          H  
ATOM    834 2HB  LEU A  68       1.955  -4.494 -12.199  1.00  6.470          H  
ATOM    835  HG  LEU A  68       3.996  -3.067 -13.972  1.00  6.470          H  
ATOM    836 1HD1 LEU A  68       4.048  -5.155 -15.243  1.00  6.470          H  
ATOM    837 2HD1 LEU A  68       4.608  -5.393 -13.568  1.00  6.470          H  
ATOM    838 3HD1 LEU A  68       2.973  -5.918 -14.049  1.00  6.470          H  
ATOM    839 1HD2 LEU A  68       2.298  -3.428 -15.747  1.00  6.470          H  
ATOM    840 2HD2 LEU A  68       1.199  -4.167 -14.559  1.00  6.470          H  
ATOM    841 3HD2 LEU A  68       1.615  -2.448 -14.445  1.00  6.470          H  
ATOM    842  N   ALA A  69       2.705  -2.927  -9.298  1.00  4.160          N  
ATOM    843  CA  ALA A  69       2.255  -3.214  -7.944  1.00  4.390          C  
ATOM    844  C   ALA A  69       1.521  -2.067  -7.265  1.00  4.490          C  
ATOM    845  O   ALA A  69       0.562  -2.301  -6.529  1.00  4.620          O  
ATOM    846  CB  ALA A  69       3.444  -3.586  -7.082  1.00  6.050          C  
ATOM    847  H   ALA A  69       3.711  -2.912  -9.461  1.00  4.990          H  
ATOM    848  HA  ALA A  69       1.573  -4.059  -7.998  1.00  5.270          H  
ATOM    849 1HB  ALA A  69       3.105  -3.841  -6.083  1.00  7.260          H  
ATOM    850 2HB  ALA A  69       3.959  -4.438  -7.523  1.00  7.260          H  
ATOM    851 3HB  ALA A  69       4.125  -2.736  -7.034  1.00  7.260          H  
ATOM    852  N   SER A  70       1.977  -0.830  -7.457  1.00  4.420          N  
ATOM    853  CA  SER A  70       1.344   0.271  -6.752  1.00  4.450          C  
ATOM    854  C   SER A  70      -0.123   0.478  -7.090  1.00  3.420          C  
ATOM    855  O   SER A  70      -0.533   0.529  -8.251  1.00  3.630          O  
ATOM    856  CB  SER A  70       2.060   1.566  -7.019  1.00  6.220          C  
ATOM    857  OG  SER A  70       1.403   2.638  -6.363  1.00  6.220          O  
ATOM    858  H   SER A  70       2.794  -0.648  -8.052  1.00  5.300          H  
ATOM    859  HA  SER A  70       1.412   0.061  -5.685  1.00  5.340          H  
ATOM    860 1HB  SER A  70       3.091   1.496  -6.672  1.00  7.460          H  
ATOM    861 2HB  SER A  70       2.091   1.754  -8.095  1.00  7.460          H  
ATOM    862  HG  SER A  70       1.902   3.439  -6.662  1.00  7.460          H  
ATOM    863  N   ASN A  71      -0.916   0.680  -6.048  1.00  2.640          N  
ATOM    864  CA  ASN A  71      -2.329   0.980  -6.172  1.00  2.120          C  
ATOM    865  C   ASN A  71      -2.663   2.170  -5.291  1.00  2.070          C  
ATOM    866  O   ASN A  71      -3.812   2.378  -4.904  1.00  2.860          O  
ATOM    867  CB  ASN A  71      -3.158  -0.233  -5.814  1.00  3.180          C  
ATOM    868  CG  ASN A  71      -2.942  -0.677  -4.391  1.00  3.180          C  
ATOM    869  OD1 ASN A  71      -1.892  -0.399  -3.780  1.00  3.180          O  
ATOM    870  ND2 ASN A  71      -3.917  -1.371  -3.847  1.00  3.180          N  
ATOM    871  H   ASN A  71      -0.525   0.571  -5.117  1.00  3.170          H  
ATOM    872  HA  ASN A  71      -2.544   1.260  -7.204  1.00  2.540          H  
ATOM    873 1HB  ASN A  71      -4.214  -0.005  -5.955  1.00  3.810          H  
ATOM    874 2HB  ASN A  71      -2.904  -1.055  -6.485  1.00  3.810          H  
ATOM    875 1HD2 ASN A  71      -3.834  -1.697  -2.905  1.00  3.810          H  
ATOM    876 2HD2 ASN A  71      -4.742  -1.572  -4.374  1.00  3.810          H  
ATOM    877  N   ASN A  72      -1.628   2.944  -4.965  1.00  1.570          N  
ATOM    878  CA  ASN A  72      -1.760   4.090  -4.069  1.00  2.050          C  
ATOM    879  C   ASN A  72      -1.543   5.444  -4.731  1.00  2.650          C  
ATOM    880  O   ASN A  72      -1.210   6.418  -4.058  1.00  3.050          O  
ATOM    881  CB  ASN A  72      -0.827   3.918  -2.910  1.00  2.680          C  
ATOM    882  CG  ASN A  72      -1.219   2.757  -2.029  1.00  2.680          C  
ATOM    883  OD1 ASN A  72      -0.467   1.760  -1.956  1.00  2.680          O  
ATOM    884  ND2 ASN A  72      -2.339   2.860  -1.364  1.00  2.680          N  
ATOM    885  H   ASN A  72      -0.712   2.710  -5.360  1.00  1.880          H  
ATOM    886  HA  ASN A  72      -2.781   4.096  -3.686  1.00  2.460          H  
ATOM    887 1HB  ASN A  72       0.167   3.749  -3.303  1.00  3.210          H  
ATOM    888 2HB  ASN A  72      -0.802   4.828  -2.312  1.00  3.210          H  
ATOM    889 1HD2 ASN A  72      -2.648   2.119  -0.767  1.00  3.210          H  
ATOM    890 2HD2 ASN A  72      -2.901   3.683  -1.456  1.00  3.210          H  
ATOM    891  N   ALA A  73      -1.715   5.502  -6.049  1.00  3.120          N  
ATOM    892  CA  ALA A  73      -1.536   6.728  -6.835  1.00  4.050          C  
ATOM    893  C   ALA A  73      -0.123   7.300  -6.708  1.00  4.040          C  
ATOM    894  O   ALA A  73       0.066   8.516  -6.647  1.00  4.230          O  
ATOM    895  CB  ALA A  73      -2.550   7.784  -6.415  1.00  5.300          C  
ATOM    896  H   ALA A  73      -1.983   4.650  -6.523  1.00  3.740          H  
ATOM    897  HA  ALA A  73      -1.703   6.477  -7.882  1.00  4.860          H  
ATOM    898 1HB  ALA A  73      -2.426   8.667  -7.040  1.00  6.360          H  
ATOM    899 2HB  ALA A  73      -3.556   7.388  -6.542  1.00  6.360          H  
ATOM    900 3HB  ALA A  73      -2.401   8.062  -5.378  1.00  6.360          H  
ATOM    901  N   LYS A  74       0.860   6.406  -6.698  1.00  4.060          N  
ATOM    902  CA  LYS A  74       2.271   6.747  -6.646  1.00  4.160          C  
ATOM    903  C   LYS A  74       3.041   5.826  -7.563  1.00  4.080          C  
ATOM    904  O   LYS A  74       2.843   4.607  -7.519  1.00  4.050          O  
ATOM    905  CB  LYS A  74       2.869   6.552  -5.250  1.00  5.780          C  
ATOM    906  CG  LYS A  74       2.380   7.430  -4.127  1.00  5.780          C  
ATOM    907  CD  LYS A  74       3.249   7.127  -2.908  1.00  5.780          C  
ATOM    908  CE  LYS A  74       2.888   7.900  -1.683  1.00  5.780          C  
ATOM    909  NZ  LYS A  74       3.856   7.577  -0.564  1.00  5.780          N  
ATOM    910  H   LYS A  74       0.608   5.434  -6.758  1.00  4.870          H  
ATOM    911  HA  LYS A  74       2.407   7.774  -6.985  1.00  4.990          H  
ATOM    912 1HB  LYS A  74       2.678   5.525  -4.935  1.00  6.940          H  
ATOM    913 2HB  LYS A  74       3.956   6.655  -5.308  1.00  6.940          H  
ATOM    914 1HG  LYS A  74       2.472   8.481  -4.403  1.00  6.940          H  
ATOM    915 2HG  LYS A  74       1.336   7.212  -3.904  1.00  6.940          H  
ATOM    916 1HD  LYS A  74       3.180   6.073  -2.681  1.00  6.940          H  
ATOM    917 2HD  LYS A  74       4.292   7.341  -3.142  1.00  6.940          H  
ATOM    918 1HE  LYS A  74       2.923   8.953  -1.898  1.00  6.940          H  
ATOM    919 2HE  LYS A  74       1.879   7.640  -1.370  1.00  6.940          H  
ATOM    920 1HZ  LYS A  74       3.644   8.101   0.309  1.00  6.940          H  
ATOM    921 2HZ  LYS A  74       3.832   6.557  -0.378  1.00  6.940          H  
ATOM    922 3HZ  LYS A  74       4.791   7.809  -0.832  1.00  6.940          H  
ATOM    923  N   LEU A  75       3.947   6.378  -8.357  1.00  4.120          N  
ATOM    924  CA  LEU A  75       4.796   5.546  -9.194  1.00  4.050          C  
ATOM    925  C   LEU A  75       6.227   5.599  -8.709  1.00  4.020          C  
ATOM    926  O   LEU A  75       6.610   6.522  -7.986  1.00  4.130          O  
ATOM    927  CB  LEU A  75       4.702   5.949 -10.664  1.00  5.700          C  
ATOM    928  CG  LEU A  75       3.284   5.904 -11.299  1.00  5.700          C  
ATOM    929  CD1 LEU A  75       3.386   6.404 -12.722  1.00  5.700          C  
ATOM    930  CD2 LEU A  75       2.709   4.459 -11.257  1.00  5.700          C  
ATOM    931  H   LEU A  75       4.070   7.396  -8.372  1.00  4.940          H  
ATOM    932  HA  LEU A  75       4.479   4.510  -9.101  1.00  4.860          H  
ATOM    933 1HB  LEU A  75       5.075   6.968 -10.760  1.00  6.840          H  
ATOM    934 2HB  LEU A  75       5.350   5.293 -11.245  1.00  6.840          H  
ATOM    935  HG  LEU A  75       2.616   6.571 -10.754  1.00  6.840          H  
ATOM    936 1HD1 LEU A  75       2.399   6.397 -13.183  1.00  6.840          H  
ATOM    937 2HD1 LEU A  75       3.778   7.423 -12.723  1.00  6.840          H  
ATOM    938 3HD1 LEU A  75       4.054   5.761 -13.287  1.00  6.840          H  
ATOM    939 1HD2 LEU A  75       1.721   4.451 -11.720  1.00  6.840          H  
ATOM    940 2HD2 LEU A  75       3.358   3.786 -11.795  1.00  6.840          H  
ATOM    941 3HD2 LEU A  75       2.612   4.111 -10.230  1.00  6.840          H  
ATOM    942  N   ALA A  76       7.007   4.594  -9.091  1.00  3.970          N  
ATOM    943  CA  ALA A  76       8.424   4.540  -8.768  1.00  3.990          C  
ATOM    944  C   ALA A  76       9.153   3.714  -9.809  1.00  4.260          C  
ATOM    945  O   ALA A  76       8.562   2.839 -10.443  1.00  4.330          O  
ATOM    946  CB  ALA A  76       8.639   3.962  -7.379  1.00  5.580          C  
ATOM    947  H   ALA A  76       6.610   3.856  -9.655  1.00  4.760          H  
ATOM    948  HA  ALA A  76       8.821   5.546  -8.808  1.00  4.790          H  
ATOM    949 1HB  ALA A  76       9.710   3.944  -7.155  1.00  6.690          H  
ATOM    950 2HB  ALA A  76       8.129   4.574  -6.633  1.00  6.690          H  
ATOM    951 3HB  ALA A  76       8.245   2.961  -7.349  1.00  6.690          H  
ATOM    952  N   GLY A  77      10.447   3.963  -9.945  1.00  4.470          N  
ATOM    953  CA  GLY A  77      11.265   3.211 -10.879  1.00  4.840          C  
ATOM    954  C   GLY A  77      12.761   3.381 -10.648  1.00  4.690          C  
ATOM    955  O   GLY A  77      13.196   3.904  -9.615  1.00  4.370          O  
ATOM    956  H   GLY A  77      10.842   4.732  -9.399  1.00  5.360          H  
ATOM    957 1HA  GLY A  77      11.003   2.163 -10.815  1.00  5.810          H  
ATOM    958 2HA  GLY A  77      11.020   3.518 -11.892  1.00  5.810          H  
ATOM    959  N   ILE A  78      13.535   2.860 -11.595  1.00  4.980          N  
ATOM    960  CA  ILE A  78      14.990   2.836 -11.559  1.00  4.970          C  
ATOM    961  C   ILE A  78      15.598   2.671 -12.957  1.00  5.310          C  
ATOM    962  O   ILE A  78      15.069   1.930 -13.788  1.00  5.650          O  
ATOM    963  CB  ILE A  78      15.475   1.715 -10.603  1.00  6.960          C  
ATOM    964  CG1 ILE A  78      17.071   1.696 -10.486  1.00  6.960          C  
ATOM    965  CG2 ILE A  78      14.880   0.439 -11.012  1.00  6.960          C  
ATOM    966  CD1 ILE A  78      17.618   0.815  -9.367  1.00  6.960          C  
ATOM    967  H   ILE A  78      13.087   2.469 -12.412  1.00  5.980          H  
ATOM    968  HA  ILE A  78      15.317   3.781 -11.160  1.00  5.960          H  
ATOM    969  HB  ILE A  78      15.117   1.939  -9.597  1.00  8.350          H  
ATOM    970 1HG1 ILE A  78      17.504   1.358 -11.423  1.00  8.350          H  
ATOM    971 2HG1 ILE A  78      17.411   2.713 -10.290  1.00  8.350          H  
ATOM    972 1HG2 ILE A  78      15.167  -0.325 -10.355  1.00  8.350          H  
ATOM    973 2HG2 ILE A  78      13.807   0.512 -10.999  1.00  8.350          H  
ATOM    974 3HG2 ILE A  78      15.208   0.197 -12.002  1.00  8.350          H  
ATOM    975 1HD1 ILE A  78      18.707   0.874  -9.333  1.00  8.350          H  
ATOM    976 2HD1 ILE A  78      17.211   1.154  -8.432  1.00  8.350          H  
ATOM    977 3HD1 ILE A  78      17.339  -0.214  -9.532  1.00  8.350          H  
ATOM    978  N   ARG A  79      16.713   3.363 -13.200  1.00  5.260          N  
ATOM    979  CA  ARG A  79      17.439   3.290 -14.467  1.00  5.620          C  
ATOM    980  C   ARG A  79      18.962   3.208 -14.230  1.00  5.600          C  
ATOM    981  O   ARG A  79      19.491   3.996 -13.453  1.00  5.310          O  
ATOM    982  CB  ARG A  79      17.151   4.559 -15.261  1.00  7.720          C  
ATOM    983  CG  ARG A  79      17.756   4.663 -16.656  1.00  7.720          C  
ATOM    984  CD  ARG A  79      17.314   5.921 -17.323  1.00  7.720          C  
ATOM    985  NE  ARG A  79      17.906   7.113 -16.680  1.00  7.720          N  
ATOM    986  CZ  ARG A  79      19.078   7.697 -17.044  1.00  7.720          C  
ATOM    987  NH1 ARG A  79      19.777   7.231 -18.065  1.00  7.720          N  
ATOM    988  NH2 ARG A  79      19.531   8.747 -16.377  1.00  7.720          N  
ATOM    989  H   ARG A  79      17.046   3.979 -12.452  1.00  6.310          H  
ATOM    990  HA  ARG A  79      17.072   2.425 -15.007  1.00  6.740          H  
ATOM    991 1HB  ARG A  79      16.074   4.672 -15.362  1.00  9.270          H  
ATOM    992 2HB  ARG A  79      17.514   5.415 -14.690  1.00  9.270          H  
ATOM    993 1HG  ARG A  79      18.848   4.670 -16.591  1.00  9.270          H  
ATOM    994 2HG  ARG A  79      17.429   3.825 -17.265  1.00  9.270          H  
ATOM    995 1HD  ARG A  79      17.593   5.905 -18.372  1.00  9.270          H  
ATOM    996 2HD  ARG A  79      16.229   6.002 -17.245  1.00  9.270          H  
ATOM    997  HE  ARG A  79      17.413   7.514 -15.886  1.00  9.270          H  
ATOM    998 1HH1 ARG A  79      19.453   6.431 -18.585  1.00  9.270          H  
ATOM    999 2HH1 ARG A  79      20.645   7.675 -18.326  1.00  9.270          H  
ATOM   1000 1HH2 ARG A  79      19.022   9.117 -15.556  1.00  9.270          H  
ATOM   1001 2HH2 ARG A  79      20.400   9.184 -16.637  1.00  9.270          H  
ATOM   1002  N   PRO A  80      19.711   2.288 -14.863  1.00  5.920          N  
ATOM   1003  CA  PRO A  80      21.160   2.194 -14.735  1.00  6.020          C  
ATOM   1004  C   PRO A  80      21.839   3.348 -15.445  1.00  6.240          C  
ATOM   1005  O   PRO A  80      21.395   3.723 -16.531  1.00  6.500          O  
ATOM   1006  CB  PRO A  80      21.459   0.864 -15.448  1.00  9.030          C  
ATOM   1007  CG  PRO A  80      20.332   0.692 -16.444  1.00  9.030          C  
ATOM   1008  CD  PRO A  80      19.111   1.312 -15.787  1.00  9.030          C  
ATOM   1009  HA  PRO A  80      21.450   2.174 -13.681  1.00  7.220          H  
ATOM   1010 1HB  PRO A  80      22.444   0.919 -15.928  1.00 10.840          H  
ATOM   1011 2HB  PRO A  80      21.504   0.054 -14.748  1.00 10.840          H  
ATOM   1012 1HG  PRO A  80      20.592   1.191 -17.393  1.00 10.840          H  
ATOM   1013 2HG  PRO A  80      20.193  -0.377 -16.676  1.00 10.840          H  
ATOM   1014 1HD  PRO A  80      18.531   1.810 -16.569  1.00 10.840          H  
ATOM   1015 2HD  PRO A  80      18.528   0.562 -15.249  1.00 10.840          H  
ATOM   1016  N   THR A  81      22.969   3.834 -14.921  1.00  6.220          N  
ATOM   1017  CA  THR A  81      23.731   4.852 -15.633  1.00  6.510          C  
ATOM   1018  C   THR A  81      25.225   4.514 -15.623  1.00  6.940          C  
ATOM   1019  O   THR A  81      26.020   5.185 -14.956  1.00  7.290          O  
ATOM   1020  CB  THR A  81      23.569   6.254 -15.020  1.00  9.000          C  
ATOM   1021  OG1 THR A  81      23.988   6.234 -13.667  1.00  9.000          O  
ATOM   1022  CG2 THR A  81      22.106   6.675 -15.071  1.00  9.000          C  
ATOM   1023  H   THR A  81      23.302   3.551 -13.993  1.00  7.460          H  
ATOM   1024  HA  THR A  81      23.398   4.882 -16.668  1.00  7.810          H  
ATOM   1025  HB  THR A  81      24.172   6.967 -15.577  1.00 10.800          H  
ATOM   1026  HG1 THR A  81      24.945   6.024 -13.654  1.00 10.800          H  
ATOM   1027 1HG2 THR A  81      22.005   7.667 -14.643  1.00 10.800          H  
ATOM   1028 2HG2 THR A  81      21.780   6.687 -16.101  1.00 10.800          H  
ATOM   1029 3HG2 THR A  81      21.489   5.978 -14.505  1.00 10.800          H  
ATOM   1030  N   GLY A  82      25.608   3.427 -16.300  1.00  6.920          N  
ATOM   1031  CA  GLY A  82      27.011   2.992 -16.386  1.00  7.280          C  
ATOM   1032  C   GLY A  82      27.518   2.219 -15.163  1.00  7.150          C  
ATOM   1033  O   GLY A  82      27.887   1.047 -15.261  1.00  7.400          O  
ATOM   1034  H   GLY A  82      24.909   2.905 -16.806  1.00  8.300          H  
ATOM   1035 1HA  GLY A  82      27.131   2.369 -17.272  1.00  8.740          H  
ATOM   1036 2HA  GLY A  82      27.644   3.865 -16.539  1.00  8.740          H  
ATOM   1037  N   THR A  83      27.538   2.901 -14.027  1.00  6.800          N  
ATOM   1038  CA  THR A  83      28.000   2.369 -12.746  1.00  6.660          C  
ATOM   1039  C   THR A  83      26.883   2.425 -11.716  1.00  6.160          C  
ATOM   1040  O   THR A  83      26.317   1.400 -11.328  1.00  6.150          O  
ATOM   1041  CB  THR A  83      29.208   3.164 -12.212  1.00  9.380          C  
ATOM   1042  OG1 THR A  83      28.860   4.562 -12.103  1.00  9.380          O  
ATOM   1043  CG2 THR A  83      30.375   3.014 -13.174  1.00  9.380          C  
ATOM   1044  H   THR A  83      27.202   3.865 -14.079  1.00  8.160          H  
ATOM   1045  HA  THR A  83      28.289   1.328 -12.879  1.00  7.990          H  
ATOM   1046  HB  THR A  83      29.489   2.784 -11.231  1.00 11.260          H  
ATOM   1047  HG1 THR A  83      29.548   5.024 -11.601  1.00 11.260          H  
ATOM   1048 1HG2 THR A  83      31.230   3.574 -12.799  1.00 11.260          H  
ATOM   1049 2HG2 THR A  83      30.637   1.960 -13.260  1.00 11.260          H  
ATOM   1050 3HG2 THR A  83      30.095   3.397 -14.153  1.00 11.260          H  
ATOM   1051  N   SER A  84      26.604   3.630 -11.243  1.00  5.770          N  
ATOM   1052  CA  SER A  84      25.537   3.879 -10.286  1.00  5.290          C  
ATOM   1053  C   SER A  84      24.196   3.776 -10.995  1.00  5.190          C  
ATOM   1054  O   SER A  84      24.147   3.660 -12.230  1.00  5.500          O  
ATOM   1055  CB  SER A  84      25.693   5.246  -9.648  1.00  7.600          C  
ATOM   1056  OG  SER A  84      25.479   6.264 -10.585  1.00  7.600          O  
ATOM   1057  H   SER A  84      27.159   4.402 -11.593  1.00  6.920          H  
ATOM   1058  HA  SER A  84      25.574   3.118  -9.505  1.00  6.350          H  
ATOM   1059 1HB  SER A  84      24.979   5.345  -8.829  1.00  9.120          H  
ATOM   1060 2HB  SER A  84      26.692   5.338  -9.226  1.00  9.120          H  
ATOM   1061  HG  SER A  84      25.558   7.092 -10.104  1.00  9.120          H  
ATOM   1062  N   TYR A  85      23.113   3.752 -10.211  1.00  4.830          N  
ATOM   1063  CA  TYR A  85      21.757   3.676 -10.733  1.00  4.750          C  
ATOM   1064  C   TYR A  85      20.937   4.881 -10.237  1.00  4.420          C  
ATOM   1065  O   TYR A  85      21.152   5.395  -9.131  1.00  4.150          O  
ATOM   1066  CB  TYR A  85      21.150   2.332 -10.274  1.00  6.680          C  
ATOM   1067  CG  TYR A  85      21.807   1.090 -10.855  1.00  6.680          C  
ATOM   1068  CD1 TYR A  85      23.086   0.726 -10.452  1.00  6.680          C  
ATOM   1069  CD2 TYR A  85      21.132   0.288 -11.750  1.00  6.680          C  
ATOM   1070  CE1 TYR A  85      23.697  -0.361 -10.978  1.00  6.680          C  
ATOM   1071  CE2 TYR A  85      21.754  -0.842 -12.264  1.00  6.680          C  
ATOM   1072  CZ  TYR A  85      23.044  -1.144 -11.886  1.00  6.680          C  
ATOM   1073  OH  TYR A  85      23.698  -2.230 -12.394  1.00  6.680          O  
ATOM   1074  H   TYR A  85      23.204   3.786  -9.192  1.00  5.800          H  
ATOM   1075  HA  TYR A  85      21.785   3.721 -11.820  1.00  5.700          H  
ATOM   1076 1HB  TYR A  85      21.263   2.251  -9.219  1.00  8.020          H  
ATOM   1077 2HB  TYR A  85      20.094   2.315 -10.513  1.00  8.020          H  
ATOM   1078  HD1 TYR A  85      23.629   1.315  -9.725  1.00  8.020          H  
ATOM   1079  HD2 TYR A  85      20.120   0.546 -12.054  1.00  8.020          H  
ATOM   1080  HE1 TYR A  85      24.709  -0.608 -10.668  1.00  8.020          H  
ATOM   1081  HE2 TYR A  85      21.229  -1.478 -12.976  1.00  8.020          H  
ATOM   1082  HH  TYR A  85      24.607  -2.220 -12.076  1.00  8.020          H  
ATOM   1083  N   GLU A  86      19.984   5.342 -11.037  1.00  4.490          N  
ATOM   1084  CA  GLU A  86      19.117   6.437 -10.601  1.00  4.200          C  
ATOM   1085  C   GLU A  86      17.736   5.938 -10.237  1.00  4.090          C  
ATOM   1086  O   GLU A  86      17.157   5.124 -10.952  1.00  4.390          O  
ATOM   1087  CB  GLU A  86      18.970   7.492 -11.704  1.00  6.000          C  
ATOM   1088  CG  GLU A  86      20.239   8.228 -12.063  1.00  6.000          C  
ATOM   1089  CD  GLU A  86      20.026   9.290 -13.132  1.00  6.000          C  
ATOM   1090  OE1 GLU A  86      18.914   9.439 -13.607  1.00  6.000          O  
ATOM   1091  OE2 GLU A  86      20.984   9.919 -13.498  1.00  6.000          O  
ATOM   1092  H   GLU A  86      19.856   4.920 -11.956  1.00  5.390          H  
ATOM   1093  HA  GLU A  86      19.551   6.906  -9.716  1.00  5.040          H  
ATOM   1094 1HB  GLU A  86      18.602   7.010 -12.613  1.00  7.200          H  
ATOM   1095 2HB  GLU A  86      18.227   8.229 -11.400  1.00  7.200          H  
ATOM   1096 1HG  GLU A  86      20.631   8.703 -11.165  1.00  7.200          H  
ATOM   1097 2HG  GLU A  86      20.978   7.505 -12.403  1.00  7.200          H  
ATOM   1098  N   CYS A  87      17.160   6.478  -9.165  1.00  3.710          N  
ATOM   1099  CA  CYS A  87      15.799   6.114  -8.766  1.00  3.650          C  
ATOM   1100  C   CYS A  87      14.886   7.322  -8.710  1.00  3.480          C  
ATOM   1101  O   CYS A  87      15.302   8.429  -8.341  1.00  3.250          O  
ATOM   1102  CB  CYS A  87      15.787   5.399  -7.415  1.00  5.130          C  
ATOM   1103  SG  CYS A  87      14.149   4.843  -6.825  1.00  5.130          S  
ATOM   1104  H   CYS A  87      17.696   7.132  -8.584  1.00  4.450          H  
ATOM   1105  HA  CYS A  87      15.391   5.424  -9.503  1.00  4.380          H  
ATOM   1106 1HB  CYS A  87      16.397   4.530  -7.502  1.00  6.160          H  
ATOM   1107 2HB  CYS A  87      16.226   6.047  -6.656  1.00  6.160          H  
ATOM   1108  HG  CYS A  87      13.776   4.238  -7.989  1.00  6.160          H  
ATOM   1109  N   HIS A  88      13.620   7.090  -9.031  1.00  3.680          N  
ATOM   1110  CA  HIS A  88      12.623   8.147  -8.944  1.00  3.690          C  
ATOM   1111  C   HIS A  88      11.340   7.616  -8.353  1.00  3.670          C  
ATOM   1112  O   HIS A  88      11.012   6.430  -8.495  1.00  3.880          O  
ATOM   1113  CB  HIS A  88      12.318   8.730 -10.321  1.00  5.160          C  
ATOM   1114  CG  HIS A  88      11.633   7.789 -11.275  1.00  5.160          C  
ATOM   1115  ND1 HIS A  88      12.321   6.879 -12.055  1.00  5.160          N  
ATOM   1116  CD2 HIS A  88      10.322   7.632 -11.581  1.00  5.160          C  
ATOM   1117  CE1 HIS A  88      11.464   6.211 -12.803  1.00  5.160          C  
ATOM   1118  NE2 HIS A  88      10.245   6.647 -12.537  1.00  5.160          N  
ATOM   1119  H   HIS A  88      13.357   6.148  -9.336  1.00  4.420          H  
ATOM   1120  HA  HIS A  88      12.977   8.947  -8.297  1.00  4.430          H  
ATOM   1121 1HB  HIS A  88      11.697   9.619 -10.204  1.00  6.190          H  
ATOM   1122 2HB  HIS A  88      13.247   9.029 -10.783  1.00  6.190          H  
ATOM   1123  HD2 HIS A  88       9.488   8.189 -11.154  1.00  6.190          H  
ATOM   1124  HE1 HIS A  88      11.721   5.431 -13.518  1.00  6.190          H  
ATOM   1125  HE2 HIS A  88       9.388   6.315 -12.964  1.00  6.190          H  
ATOM   1126  N   PHE A  89      10.608   8.504  -7.682  1.00  3.480          N  
ATOM   1127  CA  PHE A  89       9.339   8.149  -7.067  1.00  3.480          C  
ATOM   1128  C   PHE A  89       8.453   9.321  -6.665  1.00  3.840          C  
ATOM   1129  O   PHE A  89       8.921  10.438  -6.426  1.00  3.920          O  
ATOM   1130  CB  PHE A  89       9.632   7.292  -5.847  1.00  4.870          C  
ATOM   1131  CG  PHE A  89      10.662   7.914  -4.992  1.00  4.870          C  
ATOM   1132  CD1 PHE A  89      10.345   8.812  -4.017  1.00  4.870          C  
ATOM   1133  CD2 PHE A  89      11.999   7.593  -5.202  1.00  4.870          C  
ATOM   1134  CE1 PHE A  89      11.342   9.390  -3.304  1.00  4.870          C  
ATOM   1135  CE2 PHE A  89      12.978   8.169  -4.501  1.00  4.870          C  
ATOM   1136  CZ  PHE A  89      12.661   9.069  -3.567  1.00  4.870          C  
ATOM   1137  H   PHE A  89      10.977   9.454  -7.562  1.00  4.180          H  
ATOM   1138  HA  PHE A  89       8.781   7.559  -7.784  1.00  4.180          H  
ATOM   1139 1HB  PHE A  89       8.719   7.155  -5.263  1.00  5.850          H  
ATOM   1140 2HB  PHE A  89       9.979   6.314  -6.152  1.00  5.850          H  
ATOM   1141  HD1 PHE A  89       9.298   9.076  -3.833  1.00  5.850          H  
ATOM   1142  HD2 PHE A  89      12.252   6.869  -5.965  1.00  5.850          H  
ATOM   1143  HE1 PHE A  89      11.097  10.119  -2.543  1.00  5.850          H  
ATOM   1144  HE2 PHE A  89      14.020   7.917  -4.698  1.00  5.850          H  
ATOM   1145  HZ  PHE A  89      13.452   9.537  -3.024  1.00  5.850          H  
ATOM   1146  N   THR A  90       7.170   9.034  -6.515  1.00  4.140          N  
ATOM   1147  CA  THR A  90       6.199  10.008  -6.028  1.00  4.620          C  
ATOM   1148  C   THR A  90       6.158   9.996  -4.482  1.00  4.580          C  
ATOM   1149  O   THR A  90       6.147   8.926  -3.874  1.00  4.370          O  
ATOM   1150  CB  THR A  90       4.811   9.675  -6.602  1.00  6.280          C  
ATOM   1151  OG1 THR A  90       4.872   9.636  -8.050  1.00  6.280          O  
ATOM   1152  CG2 THR A  90       3.801  10.706  -6.202  1.00  6.280          C  
ATOM   1153  H   THR A  90       6.851   8.100  -6.799  1.00  4.970          H  
ATOM   1154  HA  THR A  90       6.494  11.002  -6.357  1.00  5.540          H  
ATOM   1155  HB  THR A  90       4.508   8.718  -6.238  1.00  7.530          H  
ATOM   1156  HG1 THR A  90       5.362  10.434  -8.387  1.00  7.530          H  
ATOM   1157 1HG2 THR A  90       2.832  10.447  -6.625  1.00  7.530          H  
ATOM   1158 2HG2 THR A  90       3.716  10.749  -5.128  1.00  7.530          H  
ATOM   1159 3HG2 THR A  90       4.121  11.673  -6.585  1.00  7.530          H  
ATOM   1160  N   ASN A  91       6.173  11.172  -3.834  1.00  4.900          N  
ATOM   1161  CA  ASN A  91       6.079  11.234  -2.372  1.00  5.080          C  
ATOM   1162  C   ASN A  91       4.613  11.297  -1.917  1.00  5.490          C  
ATOM   1163  O   ASN A  91       3.675  11.241  -2.714  1.00  5.760          O  
ATOM   1164  CB  ASN A  91       6.815  12.420  -1.750  1.00  7.040          C  
ATOM   1165  CG  ASN A  91       6.153  13.782  -1.992  1.00  7.040          C  
ATOM   1166  OD1 ASN A  91       5.100  13.891  -2.631  1.00  7.040          O  
ATOM   1167  ND2 ASN A  91       6.708  14.799  -1.404  1.00  7.040          N  
ATOM   1168  H   ASN A  91       6.241  12.033  -4.379  1.00  5.880          H  
ATOM   1169  HA  ASN A  91       6.508  10.320  -1.962  1.00  6.100          H  
ATOM   1170 1HB  ASN A  91       6.931  12.267  -0.680  1.00  8.450          H  
ATOM   1171 2HB  ASN A  91       7.821  12.457  -2.174  1.00  8.450          H  
ATOM   1172 1HD2 ASN A  91       6.309  15.715  -1.487  1.00  8.450          H  
ATOM   1173 2HD2 ASN A  91       7.531  14.662  -0.856  1.00  8.450          H  
ATOM   1174  N   ASP A  92       4.418  11.468  -0.607  1.00  5.640          N  
ATOM   1175  CA  ASP A  92       3.083  11.520  -0.006  1.00  6.050          C  
ATOM   1176  C   ASP A  92       2.216  12.657  -0.543  1.00  6.470          C  
ATOM   1177  O   ASP A  92       0.993  12.534  -0.621  1.00  6.940          O  
ATOM   1178  CB  ASP A  92       3.203  11.686   1.507  1.00  8.310          C  
ATOM   1179  CG  ASP A  92       3.727  10.439   2.239  1.00  8.310          C  
ATOM   1180  OD1 ASP A  92       3.765   9.352   1.662  1.00  8.310          O  
ATOM   1181  OD2 ASP A  92       4.106  10.588   3.370  1.00  8.310          O  
ATOM   1182  H   ASP A  92       5.216  11.513   0.008  1.00  6.770          H  
ATOM   1183  HA  ASP A  92       2.571  10.587  -0.217  1.00  7.260          H  
ATOM   1184 1HB  ASP A  92       3.867  12.523   1.723  1.00  9.970          H  
ATOM   1185 2HB  ASP A  92       2.223  11.942   1.910  1.00  9.970          H  
ATOM   1186  N   GLY A  93       2.842  13.773  -0.901  1.00  6.400          N  
ATOM   1187  CA  GLY A  93       2.144  14.946  -1.400  1.00  6.870          C  
ATOM   1188  C   GLY A  93       1.948  14.939  -2.918  1.00  6.980          C  
ATOM   1189  O   GLY A  93       1.487  15.930  -3.486  1.00  7.390          O  
ATOM   1190  H   GLY A  93       3.847  13.831  -0.815  1.00  7.680          H  
ATOM   1191 1HA  GLY A  93       1.173  15.016  -0.912  1.00  8.240          H  
ATOM   1192 2HA  GLY A  93       2.702  15.837  -1.115  1.00  8.240          H  
ATOM   1193  N   GLY A  94       2.330  13.851  -3.592  1.00  6.680          N  
ATOM   1194  CA  GLY A  94       2.205  13.766  -5.043  1.00  6.830          C  
ATOM   1195  C   GLY A  94       3.368  14.369  -5.843  1.00  6.640          C  
ATOM   1196  O   GLY A  94       3.295  14.443  -7.072  1.00  6.800          O  
ATOM   1197  H   GLY A  94       2.706  13.038  -3.093  1.00  8.020          H  
ATOM   1198 1HA  GLY A  94       2.081  12.720  -5.314  1.00  8.200          H  
ATOM   1199 2HA  GLY A  94       1.281  14.259  -5.338  1.00  8.200          H  
ATOM   1200  N   SER A  95       4.418  14.823  -5.164  1.00  6.390          N  
ATOM   1201  CA  SER A  95       5.569  15.435  -5.826  1.00  6.270          C  
ATOM   1202  C   SER A  95       6.622  14.386  -6.157  1.00  5.710          C  
ATOM   1203  O   SER A  95       6.775  13.394  -5.441  1.00  5.410          O  
ATOM   1204  CB  SER A  95       6.167  16.525  -4.974  1.00  8.830          C  
ATOM   1205  OG  SER A  95       7.313  17.046  -5.580  1.00  8.830          O  
ATOM   1206  H   SER A  95       4.426  14.718  -4.153  1.00  7.670          H  
ATOM   1207  HA  SER A  95       5.232  15.882  -6.761  1.00  7.520          H  
ATOM   1208 1HB  SER A  95       5.435  17.317  -4.829  1.00 10.590          H  
ATOM   1209 2HB  SER A  95       6.407  16.126  -4.003  1.00 10.590          H  
ATOM   1210  HG  SER A  95       7.690  17.667  -4.950  1.00 10.590          H  
ATOM   1211  N   ASN A  96       7.332  14.565  -7.269  1.00  5.620          N  
ATOM   1212  CA  ASN A  96       8.361  13.600  -7.657  1.00  5.150          C  
ATOM   1213  C   ASN A  96       9.765  13.914  -7.146  1.00  4.850          C  
ATOM   1214  O   ASN A  96      10.323  14.991  -7.372  1.00  5.290          O  
ATOM   1215  CB  ASN A  96       8.326  13.358  -9.148  1.00  7.400          C  
ATOM   1216  CG  ASN A  96       7.039  12.622  -9.542  1.00  7.400          C  
ATOM   1217  OD1 ASN A  96       6.648  11.647  -8.868  1.00  7.400          O  
ATOM   1218  ND2 ASN A  96       6.401  13.065 -10.597  1.00  7.400          N  
ATOM   1219  H   ASN A  96       7.171  15.396  -7.822  1.00  6.740          H  
ATOM   1220  HA  ASN A  96       8.101  12.650  -7.198  1.00  6.180          H  
ATOM   1221 1HB  ASN A  96       8.382  14.305  -9.683  1.00  8.880          H  
ATOM   1222 2HB  ASN A  96       9.190  12.755  -9.441  1.00  8.880          H  
ATOM   1223 1HD2 ASN A  96       5.554  12.620 -10.895  1.00  8.880          H  
ATOM   1224 2HD2 ASN A  96       6.757  13.849 -11.109  1.00  8.880          H  
ATOM   1225  N   PHE A  97      10.288  12.940  -6.410  1.00  4.140          N  
ATOM   1226  CA  PHE A  97      11.588  12.942  -5.763  1.00  3.820          C  
ATOM   1227  C   PHE A  97      12.543  11.950  -6.368  1.00  3.510          C  
ATOM   1228  O   PHE A  97      12.148  10.974  -7.017  1.00  3.410          O  
ATOM   1229  CB  PHE A  97      11.452  12.759  -4.260  1.00  5.480          C  
ATOM   1230  CG  PHE A  97      11.023  14.012  -3.600  1.00  5.480          C  
ATOM   1231  CD1 PHE A  97       9.715  14.434  -3.579  1.00  5.480          C  
ATOM   1232  CD2 PHE A  97      11.978  14.803  -2.988  1.00  5.480          C  
ATOM   1233  CE1 PHE A  97       9.391  15.628  -2.972  1.00  5.480          C  
ATOM   1234  CE2 PHE A  97      11.639  15.972  -2.387  1.00  5.480          C  
ATOM   1235  CZ  PHE A  97      10.350  16.391  -2.374  1.00  5.480          C  
ATOM   1236  H   PHE A  97       9.717  12.095  -6.323  1.00  4.970          H  
ATOM   1237  HA  PHE A  97      12.021  13.932  -5.911  1.00  4.580          H  
ATOM   1238 1HB  PHE A  97      10.699  12.003  -4.070  1.00  6.570          H  
ATOM   1239 2HB  PHE A  97      12.395  12.422  -3.829  1.00  6.570          H  
ATOM   1240  HD1 PHE A  97       8.939  13.834  -4.061  1.00  6.570          H  
ATOM   1241  HD2 PHE A  97      13.026  14.487  -2.994  1.00  6.570          H  
ATOM   1242  HE1 PHE A  97       8.378  15.968  -2.975  1.00  6.570          H  
ATOM   1243  HE2 PHE A  97      12.403  16.566  -1.923  1.00  6.570          H  
ATOM   1244  HZ  PHE A  97      10.083  17.333  -1.897  1.00  6.570          H  
ATOM   1245  N   TYR A  98      13.824  12.252  -6.214  1.00  3.490          N  
ATOM   1246  CA  TYR A  98      14.859  11.429  -6.789  1.00  3.320          C  
ATOM   1247  C   TYR A  98      15.927  11.064  -5.783  1.00  3.090          C  
ATOM   1248  O   TYR A  98      16.106  11.750  -4.759  1.00  3.230          O  
ATOM   1249  CB  TYR A  98      15.468  12.186  -7.971  1.00  4.720          C  
ATOM   1250  CG  TYR A  98      14.427  12.522  -9.035  1.00  4.720          C  
ATOM   1251  CD1 TYR A  98      13.667  13.692  -8.928  1.00  4.720          C  
ATOM   1252  CD2 TYR A  98      14.221  11.674 -10.095  1.00  4.720          C  
ATOM   1253  CE1 TYR A  98      12.709  13.985  -9.866  1.00  4.720          C  
ATOM   1254  CE2 TYR A  98      13.259  11.978 -11.045  1.00  4.720          C  
ATOM   1255  CZ  TYR A  98      12.504  13.123 -10.927  1.00  4.720          C  
ATOM   1256  OH  TYR A  98      11.545  13.418 -11.871  1.00  4.720          O  
ATOM   1257  H   TYR A  98      14.086  13.072  -5.686  1.00  4.190          H  
ATOM   1258  HA  TYR A  98      14.416  10.500  -7.143  1.00  3.980          H  
ATOM   1259 1HB  TYR A  98      15.927  13.113  -7.623  1.00  5.660          H  
ATOM   1260 2HB  TYR A  98      16.248  11.578  -8.430  1.00  5.660          H  
ATOM   1261  HD1 TYR A  98      13.824  14.370  -8.091  1.00  5.660          H  
ATOM   1262  HD2 TYR A  98      14.813  10.761 -10.183  1.00  5.660          H  
ATOM   1263  HE1 TYR A  98      12.112  14.893  -9.768  1.00  5.660          H  
ATOM   1264  HE2 TYR A  98      13.096  11.304 -11.886  1.00  5.660          H  
ATOM   1265  HH  TYR A  98      11.549  12.743 -12.554  1.00  5.660          H  
ATOM   1266  N   SER A  99      16.619   9.968  -6.082  1.00  2.950          N  
ATOM   1267  CA  SER A  99      17.727   9.522  -5.264  1.00  2.960          C  
ATOM   1268  C   SER A  99      18.769   8.690  -6.011  1.00  3.130          C  
ATOM   1269  O   SER A  99      18.547   8.206  -7.128  1.00  3.090          O  
ATOM   1270  CB  SER A  99      17.204   8.740  -4.073  1.00  4.140          C  
ATOM   1271  OG  SER A  99      16.587   7.548  -4.461  1.00  4.140          O  
ATOM   1272  H   SER A  99      16.352   9.440  -6.919  1.00  3.540          H  
ATOM   1273  HA  SER A  99      18.218  10.410  -4.909  1.00  3.550          H  
ATOM   1274 1HB  SER A  99      18.025   8.524  -3.399  1.00  4.970          H  
ATOM   1275 2HB  SER A  99      16.494   9.352  -3.537  1.00  4.970          H  
ATOM   1276  HG  SER A  99      16.254   7.152  -3.653  1.00  4.970          H  
ATOM   1277  N   GLY A 100      19.959   8.586  -5.414  1.00  3.500          N  
ATOM   1278  CA  GLY A 100      21.021   7.751  -5.959  1.00  3.740          C  
ATOM   1279  C   GLY A 100      20.912   6.383  -5.325  1.00  4.440          C  
ATOM   1280  O   GLY A 100      20.864   6.257  -4.088  1.00  4.690          O  
ATOM   1281  H   GLY A 100      20.111   9.020  -4.506  1.00  4.200          H  
ATOM   1282 1HA  GLY A 100      20.925   7.672  -7.044  1.00  4.490          H  
ATOM   1283 2HA  GLY A 100      21.993   8.190  -5.736  1.00  4.490          H  
ATOM   1284  N   VAL A 101      20.932   5.355  -6.159  1.00  4.890          N  
ATOM   1285  CA  VAL A 101      20.804   4.000  -5.670  1.00  5.710          C  
ATOM   1286  C   VAL A 101      21.836   3.023  -6.227  1.00  5.960          C  
ATOM   1287  O   VAL A 101      22.512   3.281  -7.235  1.00  5.670          O  
ATOM   1288  CB  VAL A 101      19.375   3.468  -5.951  1.00  7.670          C  
ATOM   1289  CG1 VAL A 101      18.308   4.290  -5.235  1.00  7.670          C  
ATOM   1290  CG2 VAL A 101      19.088   3.515  -7.402  1.00  7.670          C  
ATOM   1291  H   VAL A 101      21.016   5.510  -7.169  1.00  5.870          H  
ATOM   1292  HA  VAL A 101      20.938   4.031  -4.594  1.00  6.850          H  
ATOM   1293  HB  VAL A 101      19.321   2.459  -5.599  1.00  9.200          H  
ATOM   1294 1HG1 VAL A 101      17.331   3.863  -5.441  1.00  9.200          H  
ATOM   1295 2HG1 VAL A 101      18.469   4.253  -4.201  1.00  9.200          H  
ATOM   1296 3HG1 VAL A 101      18.332   5.324  -5.569  1.00  9.200          H  
ATOM   1297 1HG2 VAL A 101      18.111   3.120  -7.582  1.00  9.200          H  
ATOM   1298 2HG2 VAL A 101      19.137   4.538  -7.760  1.00  9.200          H  
ATOM   1299 3HG2 VAL A 101      19.795   2.926  -7.899  1.00  9.200          H  
ATOM   1300  N   GLY A 102      21.924   1.875  -5.572  1.00  6.590          N  
ATOM   1301  CA  GLY A 102      22.754   0.803  -6.071  1.00  7.140          C  
ATOM   1302  C   GLY A 102      21.961  -0.063  -7.059  1.00  8.130          C  
ATOM   1303  O   GLY A 102      20.809   0.249  -7.384  1.00  8.430          O  
ATOM   1304  H   GLY A 102      21.389   1.782  -4.701  1.00  7.910          H  
ATOM   1305 1HA  GLY A 102      23.632   1.231  -6.552  1.00  8.570          H  
ATOM   1306 2HA  GLY A 102      23.089   0.202  -5.236  1.00  8.570          H  
ATOM   1307  N   PRO A 103      22.524  -1.206  -7.484  1.00  8.800          N  
ATOM   1308  CA  PRO A 103      21.964  -2.150  -8.442  1.00  9.780          C  
ATOM   1309  C   PRO A 103      20.612  -2.716  -8.070  1.00 10.750          C  
ATOM   1310  O   PRO A 103      19.863  -3.124  -8.945  1.00 11.560          O  
ATOM   1311  CB  PRO A 103      23.018  -3.258  -8.470  1.00 14.670          C  
ATOM   1312  CG  PRO A 103      24.298  -2.594  -8.027  1.00 14.670          C  
ATOM   1313  CD  PRO A 103      23.867  -1.579  -7.002  1.00 14.670          C  
ATOM   1314  HA  PRO A 103      21.877  -1.663  -9.412  1.00 11.740          H  
ATOM   1315 1HB  PRO A 103      22.710  -4.085  -7.815  1.00 17.600          H  
ATOM   1316 2HB  PRO A 103      23.086  -3.665  -9.481  1.00 17.600          H  
ATOM   1317 1HG  PRO A 103      24.984  -3.349  -7.606  1.00 17.600          H  
ATOM   1318 2HG  PRO A 103      24.816  -2.147  -8.883  1.00 17.600          H  
ATOM   1319 1HD  PRO A 103      23.803  -2.051  -6.015  1.00 17.600          H  
ATOM   1320 2HD  PRO A 103      24.572  -0.738  -7.025  1.00 17.600          H  
ATOM   1321  N   THR A 104      20.262  -2.717  -6.782  1.00 10.730          N  
ATOM   1322  CA  THR A 104      18.981  -3.260  -6.406  1.00 11.660          C  
ATOM   1323  C   THR A 104      18.141  -2.240  -5.664  1.00 11.380          C  
ATOM   1324  O   THR A 104      17.300  -2.598  -4.840  1.00 12.120          O  
ATOM   1325  CB  THR A 104      19.224  -4.424  -5.440  1.00 15.950          C  
ATOM   1326  OG1 THR A 104      19.983  -3.928  -4.320  1.00 15.950          O  
ATOM   1327  CG2 THR A 104      20.006  -5.521  -6.109  1.00 15.950          C  
ATOM   1328  H   THR A 104      20.875  -2.421  -6.036  1.00 12.880          H  
ATOM   1329  HA  THR A 104      18.440  -3.590  -7.293  1.00 13.990          H  
ATOM   1330  HB  THR A 104      18.279  -4.809  -5.083  1.00 19.140          H  
ATOM   1331  HG1 THR A 104      19.979  -4.593  -3.616  1.00 19.140          H  
ATOM   1332 1HG2 THR A 104      20.175  -6.309  -5.393  1.00 19.140          H  
ATOM   1333 2HG2 THR A 104      19.446  -5.900  -6.945  1.00 19.140          H  
ATOM   1334 3HG2 THR A 104      20.959  -5.147  -6.453  1.00 19.140          H  
ATOM   1335  N   GLY A 105      18.304  -0.965  -6.019  1.00 10.360          N  
ATOM   1336  CA  GLY A 105      17.465   0.130  -5.521  1.00 10.120          C  
ATOM   1337  C   GLY A 105      17.787   0.687  -4.137  1.00  9.510          C  
ATOM   1338  O   GLY A 105      17.169   1.661  -3.705  1.00  9.210          O  
ATOM   1339  H   GLY A 105      19.063  -0.731  -6.674  1.00 12.430          H  
ATOM   1340 1HA  GLY A 105      17.513   0.948  -6.231  1.00 12.140          H  
ATOM   1341 2HA  GLY A 105      16.438  -0.195  -5.526  1.00 12.140          H  
ATOM   1342  N   SER A 106      18.750   0.111  -3.435  1.00  9.470          N  
ATOM   1343  CA  SER A 106      19.061   0.611  -2.101  1.00  9.050          C  
ATOM   1344  C   SER A 106      19.575   2.035  -2.212  1.00  7.940          C  
ATOM   1345  O   SER A 106      20.434   2.322  -3.051  1.00  7.920          O  
ATOM   1346  CB  SER A 106      20.050  -0.297  -1.419  1.00 12.840          C  
ATOM   1347  OG  SER A 106      20.424   0.189  -0.153  1.00 12.840          O  
ATOM   1348  H   SER A 106      19.241  -0.681  -3.819  1.00 11.360          H  
ATOM   1349  HA  SER A 106      18.143   0.622  -1.509  1.00 10.860          H  
ATOM   1350 1HB  SER A 106      19.600  -1.282  -1.310  1.00 15.410          H  
ATOM   1351 2HB  SER A 106      20.905  -0.407  -2.041  1.00 15.410          H  
ATOM   1352  HG  SER A 106      21.197   0.796  -0.278  1.00 15.410          H  
ATOM   1353  N   CYS A 107      19.045   2.937  -1.381  1.00  7.180          N  
ATOM   1354  CA  CYS A 107      19.440   4.346  -1.433  1.00  6.150          C  
ATOM   1355  C   CYS A 107      20.769   4.626  -0.771  1.00  6.030          C  
ATOM   1356  O   CYS A 107      20.975   4.337   0.407  1.00  6.220          O  
ATOM   1357  CB  CYS A 107      18.356   5.245  -0.833  1.00  9.020          C  
ATOM   1358  SG  CYS A 107      18.740   7.026  -0.914  1.00  9.020          S  
ATOM   1359  H   CYS A 107      18.353   2.638  -0.711  1.00  8.620          H  
ATOM   1360  HA  CYS A 107      19.562   4.634  -2.466  1.00  7.380          H  
ATOM   1361 1HB  CYS A 107      17.423   5.081  -1.372  1.00 10.830          H  
ATOM   1362 2HB  CYS A 107      18.181   4.978   0.214  1.00 10.830          H  
ATOM   1363  HG  CYS A 107      19.154   7.043  -2.195  1.00 10.830          H  
ATOM   1364  N   ILE A 108      21.655   5.224  -1.552  1.00  5.970          N  
ATOM   1365  CA  ILE A 108      22.990   5.571  -1.130  1.00  6.150          C  
ATOM   1366  C   ILE A 108      22.924   6.965  -0.525  1.00  5.310          C  
ATOM   1367  O   ILE A 108      23.459   7.226   0.554  1.00  4.910          O  
ATOM   1368  CB  ILE A 108      23.935   5.555  -2.350  1.00  8.540          C  
ATOM   1369  CG1 ILE A 108      23.986   4.104  -2.941  1.00  8.540          C  
ATOM   1370  CG2 ILE A 108      25.330   6.044  -1.929  1.00  8.540          C  
ATOM   1371  CD1 ILE A 108      24.619   3.993  -4.302  1.00  8.540          C  
ATOM   1372  H   ILE A 108      21.375   5.450  -2.507  1.00  7.160          H  
ATOM   1373  HA  ILE A 108      23.327   4.867  -0.376  1.00  7.380          H  
ATOM   1374  HB  ILE A 108      23.537   6.210  -3.127  1.00 10.250          H  
ATOM   1375 1HG1 ILE A 108      24.542   3.475  -2.290  1.00 10.250          H  
ATOM   1376 2HG1 ILE A 108      22.968   3.714  -3.010  1.00 10.250          H  
ATOM   1377 1HG2 ILE A 108      26.000   6.046  -2.780  1.00 10.250          H  
ATOM   1378 2HG2 ILE A 108      25.265   7.060  -1.536  1.00 10.250          H  
ATOM   1379 3HG2 ILE A 108      25.729   5.391  -1.157  1.00 10.250          H  
ATOM   1380 1HD1 ILE A 108      24.598   2.948  -4.612  1.00 10.250          H  
ATOM   1381 2HD1 ILE A 108      24.056   4.596  -5.017  1.00 10.250          H  
ATOM   1382 3HD1 ILE A 108      25.645   4.332  -4.274  1.00 10.250          H  
ATOM   1383  N   SER A 109      22.294   7.858  -1.275  1.00  5.230          N  
ATOM   1384  CA  SER A 109      22.092   9.260  -0.918  1.00  4.550          C  
ATOM   1385  C   SER A 109      20.978   9.766  -1.809  1.00  4.920          C  
ATOM   1386  O   SER A 109      20.614   9.084  -2.766  1.00  5.730          O  
ATOM   1387  CB  SER A 109      23.358  10.077  -1.106  1.00  6.640          C  
ATOM   1388  OG  SER A 109      23.705  10.188  -2.461  1.00  6.640          O  
ATOM   1389  H   SER A 109      21.895   7.521  -2.153  1.00  6.280          H  
ATOM   1390  HA  SER A 109      21.771   9.328   0.122  1.00  5.460          H  
ATOM   1391 1HB  SER A 109      23.199  11.072  -0.689  1.00  7.970          H  
ATOM   1392 2HB  SER A 109      24.175   9.619  -0.553  1.00  7.970          H  
ATOM   1393  HG  SER A 109      24.485  10.747  -2.484  1.00  7.970          H  
ATOM   1394  N   GLY A 110      20.398  10.926  -1.540  1.00  4.520          N  
ATOM   1395  CA  GLY A 110      19.374  11.377  -2.488  1.00  4.860          C  
ATOM   1396  C   GLY A 110      19.329  12.867  -2.646  1.00  4.490          C  
ATOM   1397  O   GLY A 110      20.352  13.525  -2.470  1.00  4.210          O  
ATOM   1398  H   GLY A 110      20.680  11.495  -0.727  1.00  5.420          H  
ATOM   1399 1HA  GLY A 110      19.613  10.952  -3.449  1.00  5.830          H  
ATOM   1400 2HA  GLY A 110      18.397  11.005  -2.186  1.00  5.830          H  
ATOM   1401  N   TYR A 111      18.156  13.398  -2.996  1.00  4.780          N  
ATOM   1402  CA  TYR A 111      17.973  14.833  -3.173  1.00  4.760          C  
ATOM   1403  C   TYR A 111      16.888  15.355  -2.242  1.00  5.820          C  
ATOM   1404  O   TYR A 111      16.033  14.594  -1.759  1.00  6.410          O  
ATOM   1405  CB  TYR A 111      17.680  15.156  -4.631  1.00  6.670          C  
ATOM   1406  CG  TYR A 111      18.827  14.781  -5.502  1.00  6.670          C  
ATOM   1407  CD1 TYR A 111      18.881  13.517  -6.074  1.00  6.670          C  
ATOM   1408  CD2 TYR A 111      19.851  15.684  -5.703  1.00  6.670          C  
ATOM   1409  CE1 TYR A 111      19.951  13.158  -6.847  1.00  6.670          C  
ATOM   1410  CE2 TYR A 111      20.927  15.330  -6.477  1.00  6.670          C  
ATOM   1411  CZ  TYR A 111      20.983  14.071  -7.049  1.00  6.670          C  
ATOM   1412  OH  TYR A 111      22.066  13.717  -7.822  1.00  6.670          O  
ATOM   1413  H   TYR A 111      17.362  12.791  -3.210  1.00  5.740          H  
ATOM   1414  HA  TYR A 111      18.896  15.346  -2.901  1.00  5.710          H  
ATOM   1415 1HB  TYR A 111      16.793  14.613  -4.966  1.00  8.010          H  
ATOM   1416 2HB  TYR A 111      17.491  16.227  -4.744  1.00  8.010          H  
ATOM   1417  HD1 TYR A 111      18.082  12.815  -5.906  1.00  8.010          H  
ATOM   1418  HD2 TYR A 111      19.808  16.677  -5.245  1.00  8.010          H  
ATOM   1419  HE1 TYR A 111      19.993  12.166  -7.294  1.00  8.010          H  
ATOM   1420  HE2 TYR A 111      21.737  16.040  -6.634  1.00  8.010          H  
ATOM   1421  HH  TYR A 111      22.692  14.445  -7.848  1.00  8.010          H  
ATOM   1422  N   VAL A 112      16.937  16.649  -1.981  1.00  6.300          N  
ATOM   1423  CA  VAL A 112      15.960  17.264  -1.110  1.00  7.370          C  
ATOM   1424  C   VAL A 112      15.008  18.124  -1.907  1.00  7.160          C  
ATOM   1425  O   VAL A 112      15.229  18.394  -3.084  1.00  6.540          O  
ATOM   1426  CB  VAL A 112      16.611  18.112   0.014  1.00  9.890          C  
ATOM   1427  CG1 VAL A 112      17.485  17.271   0.853  1.00  9.890          C  
ATOM   1428  CG2 VAL A 112      17.405  19.222  -0.545  1.00  9.890          C  
ATOM   1429  H   VAL A 112      17.688  17.207  -2.406  1.00  7.560          H  
ATOM   1430  HA  VAL A 112      15.405  16.480  -0.631  1.00  8.840          H  
ATOM   1431  HB  VAL A 112      15.822  18.506   0.649  1.00 11.870          H  
ATOM   1432 1HG1 VAL A 112      17.905  17.871   1.640  1.00 11.870          H  
ATOM   1433 2HG1 VAL A 112      16.905  16.454   1.278  1.00 11.870          H  
ATOM   1434 3HG1 VAL A 112      18.275  16.895   0.230  1.00 11.870          H  
ATOM   1435 1HG2 VAL A 112      17.839  19.807   0.262  1.00 11.870          H  
ATOM   1436 2HG2 VAL A 112      18.187  18.827  -1.138  1.00 11.870          H  
ATOM   1437 3HG2 VAL A 112      16.793  19.859  -1.152  1.00 11.870          H  
ATOM   1438  N   ALA A 113      13.973  18.609  -1.243  1.00  7.840          N  
ATOM   1439  CA  ALA A 113      12.932  19.416  -1.875  1.00  7.790          C  
ATOM   1440  C   ALA A 113      13.469  20.650  -2.613  1.00  8.690          C  
ATOM   1441  O   ALA A 113      12.895  21.060  -3.618  1.00  8.840          O  
ATOM   1442  CB  ALA A 113      11.927  19.842  -0.826  1.00 10.930          C  
ATOM   1443  H   ALA A 113      13.876  18.313  -0.271  1.00  9.410          H  
ATOM   1444  HA  ALA A 113      12.430  18.794  -2.615  1.00  9.350          H  
ATOM   1445 1HB  ALA A 113      11.124  20.404  -1.300  1.00 13.110          H  
ATOM   1446 2HB  ALA A 113      11.515  18.957  -0.338  1.00 13.110          H  
ATOM   1447 3HB  ALA A 113      12.418  20.467  -0.083  1.00 13.110          H  
ATOM   1448  N   SER A 114      14.571  21.237  -2.138  1.00  9.440          N  
ATOM   1449  CA  SER A 114      15.174  22.420  -2.761  1.00 10.480          C  
ATOM   1450  C   SER A 114      15.952  22.096  -4.042  1.00 10.710          C  
ATOM   1451  O   SER A 114      16.424  23.001  -4.737  1.00 11.580          O  
ATOM   1452  CB  SER A 114      16.161  23.064  -1.823  1.00 14.260          C  
ATOM   1453  OG  SER A 114      17.303  22.253  -1.695  1.00 14.260          O  
ATOM   1454  H   SER A 114      15.008  20.886  -1.297  1.00 11.330          H  
ATOM   1455  HA  SER A 114      14.377  23.125  -3.005  1.00 12.580          H  
ATOM   1456 1HB  SER A 114      16.446  24.042  -2.207  1.00 17.110          H  
ATOM   1457 2HB  SER A 114      15.701  23.210  -0.848  1.00 17.110          H  
ATOM   1458  HG  SER A 114      17.906  22.736  -1.117  1.00 17.110          H  
ATOM   1459  N   GLY A 115      16.152  20.807  -4.319  1.00 10.110          N  
ATOM   1460  CA  GLY A 115      16.932  20.317  -5.447  1.00 10.480          C  
ATOM   1461  C   GLY A 115      18.385  19.993  -5.081  1.00 10.330          C  
ATOM   1462  O   GLY A 115      19.107  19.377  -5.873  1.00 10.390          O  
ATOM   1463  H   GLY A 115      15.697  20.103  -3.738  1.00 12.130          H  
ATOM   1464 1HA  GLY A 115      16.453  19.418  -5.834  1.00 12.580          H  
ATOM   1465 2HA  GLY A 115      16.912  21.056  -6.246  1.00 12.580          H  
ATOM   1466  N   SER A 116      18.820  20.401  -3.890  1.00 10.200          N  
ATOM   1467  CA  SER A 116      20.180  20.130  -3.439  1.00 10.100          C  
ATOM   1468  C   SER A 116      20.337  18.684  -2.956  1.00  9.290          C  
ATOM   1469  O   SER A 116      19.380  17.899  -2.933  1.00  8.770          O  
ATOM   1470  CB  SER A 116      20.605  21.119  -2.364  1.00 14.180          C  
ATOM   1471  OG  SER A 116      19.909  20.928  -1.173  1.00 14.180          O  
ATOM   1472  H   SER A 116      18.199  20.948  -3.291  1.00 12.240          H  
ATOM   1473  HA  SER A 116      20.850  20.268  -4.289  1.00 12.120          H  
ATOM   1474 1HB  SER A 116      21.672  21.016  -2.182  1.00 17.020          H  
ATOM   1475 2HB  SER A 116      20.433  22.132  -2.725  1.00 17.020          H  
ATOM   1476  HG  SER A 116      20.271  21.564  -0.550  1.00 17.020          H  
ATOM   1477  N   SER A 117      21.583  18.285  -2.692  1.00  9.260          N  
ATOM   1478  CA  SER A 117      21.899  16.938  -2.211  1.00  8.610          C  
ATOM   1479  C   SER A 117      21.338  16.644  -0.814  1.00  8.230          C  
ATOM   1480  O   SER A 117      21.366  17.498   0.077  1.00  8.280          O  
ATOM   1481  CB  SER A 117      23.406  16.757  -2.183  1.00 12.310          C  
ATOM   1482  OG  SER A 117      23.967  16.867  -3.468  1.00 12.310          O  
ATOM   1483  H   SER A 117      22.341  18.945  -2.784  1.00 11.110          H  
ATOM   1484  HA  SER A 117      21.468  16.216  -2.910  1.00 10.330          H  
ATOM   1485 1HB  SER A 117      23.848  17.504  -1.524  1.00 14.780          H  
ATOM   1486 2HB  SER A 117      23.639  15.782  -1.770  1.00 14.780          H  
ATOM   1487  HG  SER A 117      24.916  16.757  -3.353  1.00 14.780          H  
ATOM   1488  N   CYS A 118      20.917  15.397  -0.600  1.00  8.100          N  
ATOM   1489  CA  CYS A 118      20.426  14.916   0.693  1.00  8.060          C  
ATOM   1490  C   CYS A 118      21.431  13.922   1.266  1.00  7.550          C  
ATOM   1491  O   CYS A 118      21.425  12.728   0.909  1.00  7.570          O  
ATOM   1492  CB  CYS A 118      19.089  14.183   0.516  1.00 11.300          C  
ATOM   1493  SG  CYS A 118      18.224  13.728   1.981  1.00 11.300          S  
ATOM   1494  H   CYS A 118      20.931  14.759  -1.385  1.00  9.720          H  
ATOM   1495  HA  CYS A 118      20.314  15.757   1.375  1.00  9.670          H  
ATOM   1496 1HB  CYS A 118      18.436  14.737  -0.098  1.00 13.560          H  
ATOM   1497 2HB  CYS A 118      19.283  13.266   0.006  1.00 13.560          H  
ATOM   1498  HG  CYS A 118      19.152  12.882   2.500  1.00 13.560          H  
ATOM   1499  N   VAL A 119      22.323  14.424   2.120  1.00  7.330          N  
ATOM   1500  CA  VAL A 119      23.380  13.615   2.706  1.00  7.020          C  
ATOM   1501  C   VAL A 119      23.399  13.803   4.231  1.00  7.490          C  
ATOM   1502  O   VAL A 119      23.522  14.946   4.672  1.00  7.720          O  
ATOM   1503  CB  VAL A 119      24.742  14.035   2.107  1.00  9.950          C  
ATOM   1504  CG1 VAL A 119      25.881  13.221   2.718  1.00  9.950          C  
ATOM   1505  CG2 VAL A 119      24.704  13.848   0.594  1.00  9.950          C  
ATOM   1506  H   VAL A 119      22.273  15.408   2.360  1.00  8.800          H  
ATOM   1507  HA  VAL A 119      23.188  12.585   2.434  1.00  8.420          H  
ATOM   1508  HB  VAL A 119      24.927  15.083   2.343  1.00 11.940          H  
ATOM   1509 1HG1 VAL A 119      26.827  13.546   2.289  1.00 11.940          H  
ATOM   1510 2HG1 VAL A 119      25.914  13.369   3.799  1.00 11.940          H  
ATOM   1511 3HG1 VAL A 119      25.737  12.167   2.502  1.00 11.940          H  
ATOM   1512 1HG2 VAL A 119      25.655  14.154   0.165  1.00 11.940          H  
ATOM   1513 2HG2 VAL A 119      24.521  12.803   0.368  1.00 11.940          H  
ATOM   1514 3HG2 VAL A 119      23.914  14.449   0.165  1.00 11.940          H  
ATOM   1515  N   PRO A 120      23.304  12.735   5.048  1.00  7.870          N  
ATOM   1516  CA  PRO A 120      23.315  12.768   6.500  1.00  8.490          C  
ATOM   1517  C   PRO A 120      24.718  13.010   7.001  1.00  8.380          C  
ATOM   1518  O   PRO A 120      25.678  12.705   6.293  1.00  7.890          O  
ATOM   1519  CB  PRO A 120      22.845  11.372   6.884  1.00 12.730          C  
ATOM   1520  CG  PRO A 120      23.332  10.493   5.749  1.00 12.730          C  
ATOM   1521  CD  PRO A 120      23.231  11.361   4.495  1.00 12.730          C  
ATOM   1522  HA  PRO A 120      22.620  13.543   6.863  1.00 10.190          H  
ATOM   1523 1HB  PRO A 120      23.305  11.090   7.846  1.00 15.280          H  
ATOM   1524 2HB  PRO A 120      21.765  11.376   7.043  1.00 15.280          H  
ATOM   1525 1HG  PRO A 120      24.369  10.179   5.951  1.00 15.280          H  
ATOM   1526 2HG  PRO A 120      22.729   9.572   5.689  1.00 15.280          H  
ATOM   1527 1HD  PRO A 120      24.101  11.144   3.867  1.00 15.280          H  
ATOM   1528 2HD  PRO A 120      22.279  11.190   3.968  1.00 15.280          H  
ATOM   1529  N   ASP A 121      24.856  13.460   8.238  1.00  8.950          N  
ATOM   1530  CA  ASP A 121      26.178  13.563   8.832  1.00  9.060          C  
ATOM   1531  C   ASP A 121      26.831  12.191   8.797  1.00  8.930          C  
ATOM   1532  O   ASP A 121      26.198  11.194   9.154  1.00  9.130          O  
ATOM   1533  CB  ASP A 121      26.096  14.035  10.284  1.00 12.640          C  
ATOM   1534  CG  ASP A 121      25.673  15.497  10.455  1.00 12.640          C  
ATOM   1535  OD1 ASP A 121      25.638  16.227   9.492  1.00 12.640          O  
ATOM   1536  OD2 ASP A 121      25.380  15.863  11.565  1.00 12.640          O  
ATOM   1537  H   ASP A 121      24.042  13.730   8.778  1.00 10.740          H  
ATOM   1538  HA  ASP A 121      26.781  14.261   8.249  1.00 10.870          H  
ATOM   1539 1HB  ASP A 121      25.389  13.406  10.824  1.00 15.170          H  
ATOM   1540 2HB  ASP A 121      27.071  13.896  10.757  1.00 15.170          H  
ATOM   1541  N   GLN A 122      28.094  12.126   8.386  1.00  8.730          N  
ATOM   1542  CA  GLN A 122      28.780  10.845   8.329  1.00  8.670          C  
ATOM   1543  C   GLN A 122      28.754  10.158   9.688  1.00  9.270          C  
ATOM   1544  O   GLN A 122      29.186  10.731  10.688  1.00  9.970          O  
ATOM   1545  CB  GLN A 122      30.225  11.044   7.859  1.00 12.160          C  
ATOM   1546  CG  GLN A 122      31.006   9.767   7.702  1.00 12.160          C  
ATOM   1547  CD  GLN A 122      32.380   9.978   7.167  1.00 12.160          C  
ATOM   1548  OE1 GLN A 122      32.767  11.097   6.816  1.00 12.160          O  
ATOM   1549  NE2 GLN A 122      33.139   8.901   7.098  1.00 12.160          N  
ATOM   1550  H   GLN A 122      28.567  12.970   8.095  1.00 10.480          H  
ATOM   1551  HA  GLN A 122      28.260  10.207   7.615  1.00 10.400          H  
ATOM   1552 1HB  GLN A 122      30.225  11.563   6.900  1.00 14.590          H  
ATOM   1553 2HB  GLN A 122      30.756  11.671   8.574  1.00 14.590          H  
ATOM   1554 1HG  GLN A 122      31.127   9.325   8.677  1.00 14.590          H  
ATOM   1555 2HG  GLN A 122      30.476   9.083   7.039  1.00 14.590          H  
ATOM   1556 1HE2 GLN A 122      34.073   8.967   6.749  1.00 14.590          H  
ATOM   1557 2HE2 GLN A 122      32.759   8.002   7.412  1.00 14.590          H  
ATOM   1558  N   SER A 123      28.292   8.905   9.704  1.00  9.080          N  
ATOM   1559  CA  SER A 123      28.169   8.099  10.917  1.00  9.690          C  
ATOM   1560  C   SER A 123      29.456   7.407  11.364  1.00  9.430          C  
ATOM   1561  O   SER A 123      29.547   6.892  12.481  1.00  9.580          O  
ATOM   1562  CB  SER A 123      27.134   7.039  10.666  1.00 13.320          C  
ATOM   1563  OG  SER A 123      27.621   6.116   9.705  1.00 13.320          O  
ATOM   1564  H   SER A 123      27.951   8.498   8.843  1.00 10.900          H  
ATOM   1565  HA  SER A 123      27.833   8.755  11.723  1.00 11.630          H  
ATOM   1566 1HB  SER A 123      26.894   6.523  11.594  1.00 15.990          H  
ATOM   1567 2HB  SER A 123      26.218   7.501  10.302  1.00 15.990          H  
ATOM   1568  HG  SER A 123      26.893   5.463   9.564  1.00 15.990          H  
ATOM   1569  N   GLY A 124      30.437   7.361  10.479  1.00  9.180          N  
ATOM   1570  CA  GLY A 124      31.700   6.685  10.746  1.00  8.980          C  
ATOM   1571  C   GLY A 124      32.424   6.330   9.444  1.00  8.670          C  
ATOM   1572  O   GLY A 124      31.892   6.575   8.356  1.00  8.640          O  
ATOM   1573  H   GLY A 124      30.276   7.823   9.597  1.00 11.020          H  
ATOM   1574 1HA  GLY A 124      32.312   7.348  11.354  1.00 10.780          H  
ATOM   1575 2HA  GLY A 124      31.509   5.782  11.325  1.00 10.780          H  
ATOM   1576  N   PRO A 125      33.627   5.724   9.525  1.00  8.540          N  
ATOM   1577  CA  PRO A 125      34.480   5.326   8.408  1.00  8.330          C  
ATOM   1578  C   PRO A 125      33.685   4.445   7.472  1.00  8.710          C  
ATOM   1579  O   PRO A 125      32.970   3.571   7.936  1.00  9.240          O  
ATOM   1580  CB  PRO A 125      35.587   4.526   9.102  1.00 12.500          C  
ATOM   1581  CG  PRO A 125      35.640   5.094  10.502  1.00 12.500          C  
ATOM   1582  CD  PRO A 125      34.192   5.386  10.850  1.00 12.500          C  
ATOM   1583  HA  PRO A 125      34.871   6.214   7.892  1.00 10.000          H  
ATOM   1584 1HB  PRO A 125      35.342   3.452   9.078  1.00 14.990          H  
ATOM   1585 2HB  PRO A 125      36.534   4.646   8.556  1.00 14.990          H  
ATOM   1586 1HG  PRO A 125      36.098   4.360  11.187  1.00 14.990          H  
ATOM   1587 2HG  PRO A 125      36.277   5.990  10.528  1.00 14.990          H  
ATOM   1588 1HD  PRO A 125      33.699   4.488  11.260  1.00 14.990          H  
ATOM   1589 2HD  PRO A 125      34.170   6.229  11.543  1.00 14.990          H  
ATOM   1590  N   LYS A 126      33.846   4.631   6.173  1.00  8.500          N  
ATOM   1591  CA  LYS A 126      33.071   3.875   5.195  1.00  8.840          C  
ATOM   1592  C   LYS A 126      33.278   2.360   5.206  1.00  8.630          C  
ATOM   1593  O   LYS A 126      34.403   1.866   5.092  1.00  9.370          O  
ATOM   1594  CB  LYS A 126      33.387   4.422   3.797  1.00 12.240          C  
ATOM   1595  CG  LYS A 126      32.603   3.797   2.642  1.00 12.240          C  
ATOM   1596  CD  LYS A 126      32.953   4.478   1.315  1.00 12.240          C  
ATOM   1597  CE  LYS A 126      32.211   3.845   0.150  1.00 12.240          C  
ATOM   1598  NZ  LYS A 126      32.542   4.502  -1.153  1.00 12.240          N  
ATOM   1599  H   LYS A 126      34.487   5.340   5.850  1.00 10.200          H  
ATOM   1600  HA  LYS A 126      32.013   4.054   5.406  1.00 10.610          H  
ATOM   1601 1HB  LYS A 126      33.199   5.495   3.782  1.00 14.690          H  
ATOM   1602 2HB  LYS A 126      34.446   4.273   3.588  1.00 14.690          H  
ATOM   1603 1HG  LYS A 126      32.847   2.735   2.563  1.00 14.690          H  
ATOM   1604 2HG  LYS A 126      31.533   3.890   2.830  1.00 14.690          H  
ATOM   1605 1HD  LYS A 126      32.696   5.538   1.368  1.00 14.690          H  
ATOM   1606 2HD  LYS A 126      34.024   4.389   1.140  1.00 14.690          H  
ATOM   1607 1HE  LYS A 126      32.480   2.790   0.094  1.00 14.690          H  
ATOM   1608 2HE  LYS A 126      31.138   3.925   0.325  1.00 14.690          H  
ATOM   1609 1HZ  LYS A 126      32.029   4.049  -1.899  1.00 14.690          H  
ATOM   1610 2HZ  LYS A 126      32.286   5.480  -1.115  1.00 14.690          H  
ATOM   1611 3HZ  LYS A 126      33.533   4.422  -1.331  1.00 14.690          H  
ATOM   1612  N   GLN A 127      32.153   1.646   5.276  1.00  7.680          N  
ATOM   1613  CA  GLN A 127      32.056   0.193   5.221  1.00  7.390          C  
ATOM   1614  C   GLN A 127      32.324  -0.319   3.811  1.00  6.970          C  
ATOM   1615  O   GLN A 127      31.879   0.278   2.833  1.00  6.640          O  
ATOM   1616  CB  GLN A 127      30.664  -0.241   5.677  1.00 10.460          C  
ATOM   1617  CG  GLN A 127      30.396  -1.713   5.726  1.00 10.460          C  
ATOM   1618  CD  GLN A 127      28.990  -2.026   6.240  1.00 10.460          C  
ATOM   1619  OE1 GLN A 127      27.981  -1.344   5.937  1.00 10.460          O  
ATOM   1620  NE2 GLN A 127      28.907  -3.082   7.046  1.00 10.460          N  
ATOM   1621  H   GLN A 127      31.274   2.150   5.424  1.00  9.220          H  
ATOM   1622  HA  GLN A 127      32.805  -0.230   5.888  1.00  8.870          H  
ATOM   1623 1HB  GLN A 127      30.495   0.139   6.683  1.00 12.550          H  
ATOM   1624 2HB  GLN A 127      29.930   0.216   5.045  1.00 12.550          H  
ATOM   1625 1HG  GLN A 127      30.473  -2.125   4.721  1.00 12.550          H  
ATOM   1626 2HG  GLN A 127      31.119  -2.190   6.385  1.00 12.550          H  
ATOM   1627 1HE2 GLN A 127      28.021  -3.356   7.426  1.00 12.550          H  
ATOM   1628 2HE2 GLN A 127      29.727  -3.609   7.269  1.00 12.550          H  
ATOM   1629  N   ALA A 128      33.053  -1.423   3.707  1.00  7.230          N  
ATOM   1630  CA  ALA A 128      33.325  -2.040   2.418  1.00  7.200          C  
ATOM   1631  C   ALA A 128      32.043  -2.486   1.727  1.00  6.780          C  
ATOM   1632  O   ALA A 128      31.102  -2.948   2.372  1.00  6.520          O  
ATOM   1633  CB  ALA A 128      34.243  -3.230   2.591  1.00 10.090          C  
ATOM   1634  H   ALA A 128      33.417  -1.849   4.546  1.00  8.680          H  
ATOM   1635  HA  ALA A 128      33.807  -1.297   1.782  1.00  8.640          H  
ATOM   1636 1HB  ALA A 128      34.450  -3.667   1.614  1.00 12.110          H  
ATOM   1637 2HB  ALA A 128      35.175  -2.912   3.055  1.00 12.110          H  
ATOM   1638 3HB  ALA A 128      33.756  -3.972   3.223  1.00 12.110          H  
ATOM   1639  N   ALA A 129      32.030  -2.385   0.404  1.00  6.990          N  
ATOM   1640  CA  ALA A 129      30.903  -2.835  -0.399  1.00  6.980          C  
ATOM   1641  C   ALA A 129      30.677  -4.334  -0.287  1.00  7.100          C  
ATOM   1642  O   ALA A 129      31.634  -5.109  -0.196  1.00  7.360          O  
ATOM   1643  CB  ALA A 129      31.119  -2.485  -1.852  1.00  9.780          C  
ATOM   1644  H   ALA A 129      32.831  -1.982  -0.059  1.00  8.390          H  
ATOM   1645  HA  ALA A 129      30.014  -2.336  -0.028  1.00  8.380          H  
ATOM   1646 1HB  ALA A 129      30.249  -2.806  -2.428  1.00 11.730          H  
ATOM   1647 2HB  ALA A 129      31.254  -1.414  -1.959  1.00 11.730          H  
ATOM   1648 3HB  ALA A 129      32.005  -2.997  -2.217  1.00 11.730          H  
ATOM   1649  N   THR A 130      29.409  -4.734  -0.368  1.00  7.110          N  
ATOM   1650  CA  THR A 130      29.010  -6.137  -0.374  1.00  7.500          C  
ATOM   1651  C   THR A 130      29.249  -6.733  -1.757  1.00  7.940          C  
ATOM   1652  O   THR A 130      29.475  -7.935  -1.895  1.00  8.710          O  
ATOM   1653  OXT THR A 130      29.025  -6.036  -2.747  1.00 11.250          O  
ATOM   1654  CB  THR A 130      27.517  -6.290   0.015  1.00  9.890          C  
ATOM   1655  OG1 THR A 130      27.308  -5.793   1.342  1.00  9.890          O  
ATOM   1656  CG2 THR A 130      27.082  -7.740  -0.032  1.00  9.890          C  
ATOM   1657  H   THR A 130      28.689  -4.031  -0.433  1.00  8.530          H  
ATOM   1658  HA  THR A 130      29.622  -6.682   0.346  1.00  9.000          H  
ATOM   1659  HB  THR A 130      26.913  -5.707  -0.679  1.00 11.870          H  
ATOM   1660  HG1 THR A 130      27.519  -4.862   1.368  1.00 11.870          H  
ATOM   1661 1HG2 THR A 130      26.035  -7.806   0.246  1.00 11.870          H  
ATOM   1662 2HG2 THR A 130      27.211  -8.142  -1.030  1.00 11.870          H  
ATOM   1663 3HG2 THR A 130      27.680  -8.319   0.667  1.00 11.870          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 -566.423 62.7557 395.793 -26.1595 6.7589 17.7245 208.314 -233.848 -0.86738 -6.442 -175.604 -46.2969 -36.2202 -33.5539 -29.3186 -2.8618 0 -1.26826 4.37222 31.2926 65.4215 -34.8629 29.2669 39.4778 1.30707 62.9059 -268.336
GLY:NtermProteinFull_1 -1.7275 0.1962 1.43815 -0.0004 0 0 1.03868 -0.77493 -0 -0 -0.84746 0.36991 0 0 -1.03512 0 0 0.00323 0 0 0 0 0 0.83697 0 0.038 -0.46425
ALA_2 -3.70686 0.75165 2.90543 -0.02836 0.02019 0 2.12771 -1.71278 -0 -0 -2.04175 -0.60371 0 0 -1.23596 0 0 0.21826 0 0 0 0.22494 0 1.8394 0.87521 0.95232 0.58568
PRO_3 -4.57655 0.70027 2.12748 -0.19782 0.01106 0.14801 0.59861 -1.1735 -0.01106 -0.05491 -0.5777 -0.02791 0 0 0 0 0 0.03541 0.03211 0.86067 0 -1.05163 0 -2.4119 0.49004 1.18039 -3.89894
SER_4 -5.0037 0.35223 4.54776 -0.01495 0 0.02996 1.8585 -2.32054 -0.03268 -0.23004 -1.96955 -1.12416 0 0 0 0 0 0.15409 0.01367 0.41364 0 0.03166 0.6122 -0.77834 0.98121 0.61077 -1.86826
GLY_5 -3.32075 0.32716 2.44574 -0.00036 0 0 0.85799 -1.40736 -0.01068 -0.0796 -0.97845 -0.20567 0 0 0 0 0 -0.07005 0 0 0 0.06058 0 0.83697 1.3621 0.52236 0.33998
ILE_6 -8.17406 1.27085 0.17972 -0.56438 0.36106 0.17484 0.88996 -1.73842 -0.00468 -0.0431 -0.32897 -0.44869 0 0 0 0 0 -0.01318 0.05977 0.6449 0 0.0364 0 0.73287 -0.09723 0.54998 -6.51234
SER_7 -5.7437 0.73633 4.56096 -0.02304 0 0.05513 2.88578 -2.62743 -0 -0 -2.59061 -0.35586 0 0 0 0 0 -0.01622 0.01452 0.04548 0 -0.55775 0.62032 -0.77834 -0.21594 0.52395 -3.46643
LEU_8 -9.20528 1.52949 2.49634 -0.48404 0.2446 0.08331 1.53275 -2.501 -0 -0 -1.03677 0.21485 0 0 0 0 0 0.06564 0.00551 0.45323 0 -0.35776 0 0.18072 -0.25424 0.49584 -6.53681
ASP_9 -5.13466 0.34114 7.63011 -0.21871 0.04571 0.74904 3.9386 -3.4702 -0.01429 -0.10376 -5.88937 -0.71685 0 0 -1.09283 0 0 0.00153 0.0134 0 1.60395 -0.54134 0 -2.3716 -0.25502 0.7002 -4.78498
SER_10 -2.27104 0.0987 2.21423 -0.02992 0.00108 0.04886 1.29472 -1.27798 -0 -0 -0.66279 -0.96523 0 0 0 0 0 -0.0808 0.00497 0.16246 0 -0.26862 0.60823 -0.77834 -0.46309 0.56512 -1.79945
GLY_11 -2.01273 0.17226 2.4444 -7e-05 0 0 1.29763 -1.29737 -0.0278 -0.11181 -0.89569 -0.38442 0 0 -0.50278 0 0 -0.1334 0 0 0 0.48988 0 0.83697 -0.2554 0.26303 -0.11728
GLY_12 -3.4285 0.43146 3.08291 -5e-05 0 0 1.19837 -1.76683 -0.00971 -0.06479 -0.86833 -0.35583 0 0 0 0 0 -0.16887 0 0 0 -1.48875 0 0.83697 -0.267 0.43843 -2.43052
SER_13 -3.8433 0.30828 5.16812 -0.02654 0 0.02171 2.33249 -2.41997 -0.04209 -0.21557 -3.21361 0.02933 0 0 -0.59005 0 0 -0.01633 0.00655 0.50414 0 -0.01033 0.65819 -0.77834 -0.38154 0.73332 -1.77555
MET_14 -7.60351 1.0977 3.13744 -0.8852 0.2169 0.35506 1.19986 -1.86327 -0 -0 -1.65514 0.01097 0 0 -0.57296 0 0 0.16562 0.26824 2.58135 0 0.1167 0 0.60916 -0.25775 1.04146 -2.03736
VAL_15 -5.24469 0.4648 3.69679 -0.31642 0.20546 0.06772 2.25932 -2.25549 -0 -0 -1.93929 -0.57219 0 0 0 0 0 -0.00125 0.00386 0.15994 0 -0.34649 0 1.9342 -0.47037 1.29756 -1.05654
ALA_16 -3.18481 0.75477 0.71016 -0.02299 1e-05 0 0.71129 -0.85765 -0 -0 -0.1157 -0.3963 0 0 0 0 0 0.2924 0 0 0 -0.39937 0 1.8394 -0.09454 1.26543 0.50209
PRO_17 -4.8078 0.77298 2.48348 -0.2105 0.0106 0.15369 1.40564 -1.30897 -0 -0 -0.75248 -0.01383 0 0 0 0 0 0.02529 0.00467 0.30143 0 -0.69143 0 -2.4119 0.08146 0.89699 -4.06067
ALA_18 -3.04538 0.314 1.04521 -0.02914 0.01228 0 0.64661 -1.0996 -0 -0 0.08734 -0.49404 0 0 0 0 0 0.06708 0 0 0 -0.02893 0 1.8394 0.73016 0.28389 0.32886
VAL_19 -5.50412 0.45146 2.83212 -0.27395 0.17062 0.06101 1.47151 -2.07385 -0.0009 -0.0024 -1.74602 -0.45268 0 0 0 0 0 0.04239 0.01814 0.22292 0 -0.55965 0 1.9342 0.70292 0.14277 -2.56351
SER_20 -4.58635 0.46841 3.7247 -0.0336 0 0.06236 2.51273 -2.08307 -0.01919 -0.21319 -2.5143 -1.00883 0 0 -0.31701 0 0 -0.04847 0.13886 0.64364 0 0.4651 0.60259 -0.77834 0.00339 0.30508 -2.6755
ALA_21 -5.26763 0.50494 2.17046 -0.02325 0 0 2.26513 -2.17529 -0.0009 -0.0024 -1.45336 -0.38544 0 0 0 0 0 -0.08721 0 0 0 -0.24746 0 1.8394 -0.29129 0.34811 -2.80619
ASN_22 -5.18063 0.72724 3.76737 -0.22127 0.03369 0.33329 2.12347 -2.21277 -0.01081 -0.10826 -1.38147 -0.4922 0 0 -1.74535 0 0 -0.02419 0.00631 0 2.5769 -0.47386 0 -0.93687 -0.79687 0.29623 -3.72006
ALA_23 -2.30807 0.23445 2.24462 -0.02002 0 0 1.28335 -1.30201 -0 -0 0.03264 -0.2998 0 0 0 0 0 -0.01426 0 0 0 0.64374 0 1.8394 0.43741 0.22875 3.00019
GLY_24 -1.95577 0.18839 2.20786 -6e-05 0 0 0.8121 -1.1407 -0.00168 -0.02167 -0.62885 -0.38497 0 0 0 0 0 -0.09107 0 0 0 0.28 0 0.83697 0.83878 0.18203 1.12135
ASP_25 -2.16786 0.24483 2.9808 -0.26127 0.07944 0.86953 1.04034 -1.45635 -0.00143 -0.00438 -0.29105 -0.72651 0 0 0 0 0 -0.06827 0.00284 0 2.05219 -0.57052 0 -2.3716 0.36517 0.27414 -0.00996
ALA_26 -5.31507 1.0356 2.16619 -0.02898 0.01128 0 1.77641 -2.21546 -0 -0 -1.46391 -0.42368 0 0 0 0 0 -0.01227 0 0 0 -0.13714 0 1.8394 0.18242 0.92275 -1.66247
GLY_27 -2.04088 0.38281 2.1614 -5e-05 0 0 1.0244 -1.15085 -0.02016 -0.12805 -0.66624 -0.46313 0 0 0 0 0 -0.09925 0 0 0 -1.11317 0 0.83697 -0.49632 1.07453 -0.69801
PHE_28 -6.1957 0.90017 3.07176 -0.66224 0.06525 0.39879 1.08069 -2.0152 -0 -0 -0.70911 -0.2361 0 0 0 0 0 0.05143 0.00075 0 1.82406 0.16306 0 1.0402 -0.23088 0.65651 -0.79656
ASN_29 -6.15573 0.66989 4.79746 -0.15954 0.00556 0.20849 2.62111 -2.49797 -0 -0 -2.13985 -0.55402 0 0 -1.86803 0 0 0.0477 0.00322 0 2.23582 -0.17641 0 -0.93687 0.12206 0.61542 -3.16171
GLY_30 -3.28945 0.43878 2.59136 -0.00024 0 0 1.36726 -1.48973 -0 -0 -1.91113 -0.18513 0 0 -1.01828 0 0 -0.1049 0 0 0 -0.66714 0 0.83697 0.02057 0.40849 -3.00258
PHE_31 -8.29406 0.96544 1.74492 -0.63194 0.08075 0.29471 2.47013 -1.93674 -0 -0 0.02269 0.31847 0 0 0 0 0 0.26559 0.01429 0 2.28136 -0.12633 0 1.0402 -0.25101 0.53861 -1.20293
GLY_32 -3.86041 0.32516 3.65413 -5e-05 0 0 1.85753 -1.89278 -0.03935 -0.29381 -1.81231 -0.411 0 0 0 0 0 -0.17263 0 0 0 -1.462 0 0.83697 -0.77019 0.52346 -3.5173
TRP_33 -9.57263 1.44354 4.90931 -1.42145 0.15814 0.51737 2.2608 -3.45465 -0.00168 -0.02167 -0.87796 -0.51173 0 0 0 0 0 -0.09868 0.02991 0 1.73288 0.04087 0 1.6906 -0.63618 0.44262 -3.37061
GLY_34 -2.84019 0.54255 2.00036 -6e-05 0 0 0.69246 -1.30856 -0 -0 0.0658 -0.38247 0 0 0 0 0 -0.10648 0 0 0 0.38609 0 0.83697 -0.05866 0.39186 0.21968
TYR_35 -7.52422 0.8581 4.45988 -0.70637 0.0397 0.06079 2.75974 -2.64429 -0.02925 -0.20815 -1.33414 -0.29838 0 0 0 0 0 0.00423 0.00957 0 2.27175 0.08974 0.00476 1.2797 -0.27229 0.30659 -0.87254
SER_36 -2.54299 0.1366 1.50948 -0.02526 9e-05 0.02398 0.69912 -0.94587 -0 -0 0.46078 -0.57601 0 0 0 0 0 -0.10756 0.00253 0.59191 0 0.25011 0.60459 -0.77834 -0.02068 0.47113 -0.2464
TYR_37 -3.33125 0.36606 1.59085 -0.72157 0.07477 0.43911 0.67632 -1.08247 -0 -0 -0.07375 -0.17409 0 0 0 0 0 -0.06041 0.1345 0 1.99389 -0.27223 0.00014 1.2797 0.09526 0.44922 1.38407
ASN_38 -3.89902 0.30014 4.40581 -0.16321 0.01679 0.22418 1.73879 -2.05482 -0.01603 -0.16373 -1.83937 -0.62323 0 0 -0.70287 0 0 0.21282 0.0002 0 2.00358 -0.19712 0 -0.93687 -0.12095 0.36998 -1.44494
THR_39 -2.45273 0.27056 2.01639 -0.18474 0.09332 0.07645 0.55513 -1.1902 -0.00414 -0.09896 -0.30856 -0.44115 0 0 -0.70287 0 0 -0.05404 0.00374 0.29684 0 0.25813 2.31391 -1.0874 0.44934 0.24049 0.0495
SER_40 -2.72371 0.22925 2.1259 -0.02663 0 0.04044 1.09002 -1.14 -0 -0 -0.49434 -1.1575 0 0 -0.84975 0 0 -0.01945 0.00478 0.69924 0 0.28795 0.60002 -0.77834 0.35274 0.14443 -1.61493
VAL_41 -2.27441 0.25731 1.27546 -0.2722 0.17949 0.061 0.20251 -0.92198 -0 -0 0.23717 -0.33646 0 0 0 0 0 0.09745 0.00027 0.24352 0 -0.64254 0 1.9342 -0.16959 0.2146 0.08579
SER_42 -2.76748 0.24771 2.75777 -0.02795 0 0.0493 1.2726 -1.34544 -0 -0 -1.49975 -0.92944 0 0 0 0 0 0.04546 0.01893 0.07431 0 -0.2845 0.60936 -0.77834 0.18975 0.26343 -2.10429
GLY_43 -2.09736 0.36791 1.6761 -0.00014 0 0 0.48385 -0.98911 -0 -0 -0.00848 -0.31345 0 0 0 0 0 0.04146 0 0 0 1.07863 0 0.83697 1.10921 0.18978 2.37536
GLY_44 -3.96582 0.61081 4.42534 -5e-05 0 0 2.52465 -2.24412 -0.00765 -0.05311 -2.50718 -0.39355 0 0 -0.46467 0 0 0.0243 0 0 0 -1.40117 0 0.83697 0.23899 0.32994 -2.04632
SER_45 -2.63495 0.33303 3.17716 -0.03227 0.0001 0.05604 1.25864 -1.45243 -0.0135 -0.14977 -0.97582 -0.81621 0 0 0 0 0 -0.10287 0.00043 0.45291 0 0.1455 0.60044 -0.77834 -0.36584 0.37369 -0.92406
TYR_46 -7.04466 0.75091 4.0992 -0.76225 0.05179 0.05786 2.48195 -2.6258 -0.01321 -0.15007 -0.33509 -0.3326 0 0 -1.04466 0 0 0.1221 0.08891 0 2.37369 -0.03054 0.04992 1.2797 -0.04359 0.35792 -0.66852
GLY_47 -3.04663 0.24136 2.30121 -4e-05 0 0 1.1804 -1.35842 -0 -0 -0.43929 -0.36878 0 0 -0.58918 0 0 -0.2015 0 0 0 0.35594 0 0.83697 -0.01976 0.72189 -0.38582
ASN_48 -5.34743 0.75835 3.97265 -0.42664 0.09613 0.95008 1.92366 -2.05158 -0.01321 -0.15007 -1.09331 -0.2101 0 0 -0.99874 0 0 0.0293 0.00388 0 3.53135 0.31923 0 -0.93687 0.39633 0.7279 1.48092
GLY_49 -1.92554 0.13282 1.6656 -0.00029 0 0 0.70312 -0.89725 -0 -0 -0.90867 -0.16904 0 0 -0.99874 0 0 -0.11256 0 0 0 -1.19082 0 0.83697 0.34025 0.27674 -2.24741
VAL_50 -2.48256 0.188 0.69274 -0.30622 0.19174 0.06334 0.08998 -0.75978 -0 -0 -0.24068 -0.3989 0 0 0 0 0 0.0135 0.00216 0.07092 0 -0.41772 0 1.9342 -0.03237 0.11154 -1.28011
ALA_51 -3.54681 0.26402 0.89095 -0.02044 0 0 0.73394 -1.24749 -0 -0 0.37542 -0.40792 0 0 0 0 0 0.01795 0 0 0 -0.44721 0 1.8394 -0.14838 0.25173 -1.44485
ALA_52 -1.91415 0.03319 1.57329 -0.02378 0 0 0.98278 -0.97927 -0 -0 -0.93019 -0.34435 0 0 0 0 0 -0.08386 0 0 0 -0.41757 0 1.8394 -0.27107 0.43292 -0.10268
SER_53 -3.92424 0.84273 2.83497 -0.02552 0 0.02067 0.86362 -1.48169 -0.00971 -0.06479 0.53881 -0.12161 0 0 0 0 0 0.08422 0.03337 0.45656 0 -0.0526 0.60127 -0.77834 -0.64768 1.0342 0.20424
PRO_54 -3.76702 0.64096 2.81582 -0.12085 0.00044 0.0905 1.7403 -1.46508 -0.01003 -0.08115 -1.78146 0.24561 0 0 0 0 0 -0.04494 0.03802 0.20286 0 -1.12802 0 -2.4119 -0.73525 0.99087 -4.78032
GLY_55 -3.34664 0.45378 3.18999 -4e-05 0 0 1.9649 -1.72447 -0 -0 -0.84493 -0.33962 0 0 0 0 0 0.00412 0 0 0 -0.58237 0 0.83697 1.93654 0.41381 1.96202
ALA_56 -3.09667 0.17913 2.79244 -0.02328 0 0 1.47143 -1.67708 -0 -0 -0.74819 -0.37471 0 0 0 0 0 -0.01175 0 0 0 -0.36227 0 1.8394 1.98587 0.25885 2.23318
ALA_57 -4.92236 0.51265 3.24132 -0.02288 0 0 2.03769 -2.2448 -0 -0 -1.05504 -0.37134 0 0 0 0 0 -0.02979 0 0 0 -0.3236 0 1.8394 -0.64335 0.10375 -1.87837
CYS_58 -8.69971 1.49532 6.0216 -0.04711 0 0.01557 3.39258 -3.26924 -0.00786 -0.04415 -4.36204 -0.02114 0 0 0 0 0 -0.02231 0.0002 0.40426 0 0.27862 0 3.6196 0.02566 0.57507 -0.64507
ALA_59 -6.01169 0.55784 3.41276 -0.02104 0 0 2.48566 -2.68914 -0.02156 -0.12325 -1.76746 -0.37571 0 0 0 0 0 -0.04134 0 0 0 -0.22768 0 1.8394 0.1505 0.66779 -2.16492
ALA_60 -3.58027 0.14409 3.64506 -0.02085 0 0 2.13289 -2.17387 -0 -0 -1.89689 -0.34317 0 0 0 0 0 -0.02912 0 0 0 -0.04519 0 1.8394 -0.20514 0.23459 -0.29847
MET_61 -5.70342 0.32794 4.83379 -0.36084 0.09112 0.11849 2.79336 -2.75372 -0 -0 -2.12406 -0.04651 0 0 0 0 0 -0.01583 0.03094 1.75453 0 0.06682 0 0.60916 0.01603 0.21253 -0.14967
LEU_62 -10.959 1.71439 3.89933 -0.69093 0.27583 0.25275 2.54736 -3.41959 -0 -0 -2.67293 0.11729 0 0 0 0 0 0.02542 0.38204 0.79632 0 -0.19663 0 0.18072 0.06873 0.50136 -7.17751
ALA_63 -5.35523 0.29584 3.85103 -0.02186 0 0 2.73963 -2.75926 -0.00786 -0.04415 -1.90561 -0.35577 0 0 0 0 0 -0.03328 0 0 0 -0.17778 0 1.8394 -0.12129 0.52769 -1.52851
ALA_64 -4.09335 0.18758 4.27221 -0.02134 0 0 2.40175 -2.40474 -0 -0 -1.88048 -0.33204 0 0 0 0 0 -0.02664 0 0 0 -0.11059 0 1.8394 -0.24162 0.31208 -0.09779
ASP_65 -5.71975 0.65663 6.26026 -0.09862 0.00174 0.2917 3.18456 -3.03713 -0 -0 -4.57599 -0.38076 0 0 -0.57296 0 0 -0.03692 0.04348 0 1.79436 0.24672 0 -2.3716 -0.18571 0.67944 -3.82055
ALA_66 -5.62044 0.59101 3.40749 -0.02175 0 0 2.11902 -2.57802 -0 -0 -2.18686 -0.33787 0 0 0 0 0 -0.0359 0 0 0 -0.11382 0 1.8394 -0.18823 0.65601 -2.46995
TYR_67 -4.62828 0.23204 3.31892 -0.95915 0.0753 0.36903 1.65957 -1.9458 -0.01792 -0.10765 -0.82354 -0.28903 0 0 0 0 0 0.00201 0.01234 0 1.76859 -0.40107 0 1.2797 -0.04783 0.22004 -0.28273
LEU_68 -3.62685 0.13056 3.16986 -0.49457 0.21361 0.11967 1.0436 -1.70336 -0 -0 -0.40198 0.23288 0 0 0 0 0 -0.0429 0.07908 0.41224 0 -0.24655 0 0.18072 -0.01347 0.27793 -0.66955
ALA_69 -2.69953 0.21487 2.44708 -0.02365 0 0 1.57759 -1.5257 -0 -0 -1.22588 -0.32598 0 0 0 0 0 -0.02807 0 0 0 -0.15007 0 1.8394 -0.22362 0.44255 0.31899
SER_70 -3.17889 0.09759 4.08838 -0.03183 0.00011 0.05505 2.16957 -1.8361 -0.03477 -0.25092 -1.58936 -0.95134 0 0 -1.26412 0 0 0.02207 0.01279 0.67334 0 0.1475 0.61207 -0.77834 -0.381 0.49632 -1.92186
ASN_71 -2.05579 0.07142 2.35387 -0.36391 0.04669 0.73988 0.75893 -1.16859 -0 -0 0.67014 -1.43556 0 0 0 0 0 0.02448 0.04115 0 2.23948 -0.66568 0 -0.93687 -0.18299 0.31829 0.45495
ASN_72 -4.39431 0.45973 4.25991 -0.21523 0.07017 0.36775 2.14054 -2.1694 -0.00314 -0.07078 -1.82756 -0.724 0 0 -2.14266 0 0 -0.0578 0.00482 0 3.58026 -0.62461 0 -0.93687 -0.19175 0.20945 -2.26548
ALA_73 -1.22136 0.14505 1.42974 -0.02784 0.01632 0 0.42333 -0.6781 -0.0137 -0.07249 0.16063 -0.59763 0 0 0 0 0 -0.07895 0 0 0 0.28095 0 1.8394 -0.11165 0.23133 1.72502
LYS_74 -7.32362 0.51995 7.86141 -0.31036 0.03332 0.15509 3.11503 -3.25447 -0.03368 -0.1043 -5.27705 -0.24269 0 0 -1.39254 -0.46551 0 0.06275 0.07616 2.3915 0 -0.04814 0 -1.5107 0.22624 0.63138 -4.89024
LEU_75 -3.41455 0.26061 2.26224 -0.45485 0.22326 0.07607 1.72132 -1.33646 -0 -0 -1.84064 0.17268 0 0 -0.08128 0 0 0.00408 0.00664 0.50379 0 -0.21895 0 0.18072 0.08363 0.68637 -1.16533
ALA_76 -4.13121 0.37226 0.63866 -0.02147 0 0 1.0304 -1.32188 -0 -0 -0.83377 -0.42676 0 0 0 0 0 0.00864 0 0 0 -0.55178 0 1.8394 -0.06754 0.20582 -3.25923
GLY_77 -4.28909 0.41931 2.98349 -0.00117 0 0 1.72893 -1.90755 -0 -0 -2.38756 -0.31829 0 0 0 0 0 -0.0518 0 0 0 -1.04248 0 0.83697 0.29537 0.20122 -3.53265
ILE_78 -8.00094 1.20784 0.7133 -0.53788 0.40259 0.11366 1.14992 -1.83714 -0 -0 -0.61134 -0.35277 0 0 0 0 0 -0.01611 0.27353 0.47169 0 0.36195 0 0.73287 0.63185 0.5335 -4.76347
ARG_79 -4.8805 0.42858 5.01726 -0.88259 0.16328 0.63026 2.53847 -2.31721 -0.00755 -0.10309 -3.64271 0.28659 0 0 0 -0.38136 0 0.0242 0.20438 2.84419 0 -0.16951 0 -1.2888 0.63793 1.31919 0.42101
PRO_80 -4.07215 0.75834 1.01408 -0.20335 0.01441 0.1513 0.36759 -0.71084 -0 -0 -0.67156 -0.11385 0 0 0 0 0 0.05318 0.00478 0.4956 0 -0.69048 0 -2.4119 0.18458 1.25378 -4.57649
THR_81 -3.80993 0.27507 4.15074 -0.16754 0.04812 0.13607 1.80712 -2.10393 -0.0341 -0.38035 -1.4644 -1.74459 0 0 0 0 0 0.12101 0.06417 0.4633 0 0.17767 2.36142 -1.0874 1.03482 0.49246 0.33971
GLY_82 -0.85754 0.03432 0.97594 -0.0001 0 0 0.10937 -0.51978 -0 -0 0.01803 -0.38265 0 0 0 0 0 -0.0803 0 0 0 -0.89798 0 0.83697 1.9489 0.30366 1.48883
THR_83 -1.92085 0.16021 2.5768 -0.09507 0.04766 0.04164 1.30905 -1.23799 -0.03559 -0.33736 -1.71854 -1.27212 0 0 -0.11304 0 0 0.05528 0.00122 0.70515 0 -0.53693 2.26972 -1.0874 1.4488 0.24786 0.50851
SER_84 -2.94601 0.17836 3.65955 -0.02485 0 0.05874 1.65828 -1.74995 -0 -0 -2.21365 -0.54314 0 0 -0.11304 0 0 -0.02926 0.00059 0.12481 0 -0.51106 0.60309 -0.77834 0.47152 0.20495 -1.94941
TYR_85 -10.4577 1.4249 3.62626 -0.57613 0.33721 0.30419 2.68476 -2.9264 -0.02303 -0.19489 -2.10174 -0.27333 0 0 0 0 0 -0.00304 0.02035 0 2.44483 -0.36742 0.0178 1.2797 -0.38259 0.45821 -4.70808
GLU_86 -4.60757 0.46281 5.23214 -0.21439 0.02723 0.31695 2.72676 -2.40573 -0.01188 -0.13587 -4.1932 -0.50393 0 0 0 -0.38136 0 -0.01201 0.00678 0 3.14353 0.16921 0 -2.7348 -0.1387 0.46631 -2.78771
CYS_87 -6.55831 0.56364 3.88953 -0.05753 0 0.03549 2.69919 -2.08149 -0.00489 -0.01867 -3.63425 -0.16787 0 0 0 0 0 -0.00058 1e-05 1.39758 0 0.10775 0 3.6196 0.14764 0.23856 0.17541
HIS_88 -6.06172 0.77588 4.14717 -0.87463 0.04091 1.20494 2.02992 -2.49067 -0.00106 -0.00512 -2.51309 -0.19965 0 0 0 0 0 0.03996 0.01384 0 2.75736 -0.26099 0 -0.45461 -0.00749 0.24413 -1.6149
PHE_89 -10.6217 1.45417 3.95536 -1.15408 0.25132 0.84433 2.5785 -3.20452 -0.00026 -0.00072 -3.55945 -0.09382 0 0 0 0 0 0.01258 0.43622 0 1.55497 -0.31684 0 1.0402 -0.12143 0.58599 -6.35921
THR_90 -6.12033 0.47176 4.68348 -0.16051 0.06391 0.05581 2.53026 -2.49404 -0.04474 -0.1592 -3.07877 -0.15272 0 0 -0.08128 -0.58403 0 -0.0215 0.20191 0.10617 0 -0.01824 4.28016 -1.0874 0.02103 0.72387 -0.86442
ASN_91 -6.94494 0.59758 7.09828 -0.34463 0.17759 0.66237 3.31544 -3.52551 -0.00864 -0.10565 -2.72743 -0.08284 0 0 -0.5787 0 0 -0.04674 0.20399 0 1.66124 -0.40237 0 -0.93687 0.05295 0.55061 -1.38427
ASP_92 -2.32214 0.16754 3.45261 -0.11308 0.00825 0.3452 1.33482 -1.4812 -0 -0 -1.73855 -0.40987 0 0 0 -0.46551 0 -0.0838 0.00719 0 1.72825 0.01943 0 -2.3716 -0.18349 0.40497 -1.70096
GLY_93 -1.66874 0.17302 2.00966 -6e-05 0 0 0.94857 -1.02813 -0 -0 0.20465 -0.38941 0 0 0 0 0 -0.09867 0 0 0 0.25855 0 0.83697 -0.23957 0.18653 1.19337
GLY_94 -2.18709 0.2028 2.31334 -5e-05 0 0 0.83326 -1.29145 -0 -0 -1.09169 -0.37711 0 0 0 0 0 -0.18877 0 0 0 -1.46312 0 0.83697 -0.5565 0.22906 -2.74034
SER_95 -4.16364 0.22185 4.51424 -0.02669 0 0.0435 2.4387 -2.27982 -0.00013 -0.00071 -1.83106 -0.98503 0 0 -0.5787 0 0 0.03765 0.005 1.26441 0 0.07729 0.61795 -0.77834 -0.55184 0.20944 -1.76593
ASN_96 -3.64444 0.16494 2.64825 -0.17305 0.03801 0.24376 0.95041 -1.53518 -0.01652 -0.12597 -0.89912 -0.478 0 0 0 -0.58403 0 -0.07311 0.01898 0 2.31203 0.00504 0 -0.93687 -0.00014 0.49206 -1.59295
PHE_97 -8.53143 0.90634 3.64494 -0.57665 0.06903 0.22917 2.23887 -2.76957 -0.01639 -0.12526 -2.39257 0.04375 0 0 0 0 0 0.21018 0.6469 0 2.15337 -0.37682 0 1.0402 -0.11566 0.74321 -2.97841
TYR_98 -5.62595 0.47257 2.62362 -0.6297 0.11786 0.36257 1.30614 -1.81539 -0 -0 -1.94185 -0.16428 0 0 0 0 0 -0.00283 0.03639 0 1.92509 -0.398 0.00182 1.2797 -0.28554 0.4802 -2.25756
SER_99 -5.42045 0.42639 3.93662 -0.02394 0 0.05777 2.27436 -2.0616 -0.00556 -0.02975 -2.04981 -0.24786 0 0 0 0 0 -0.00096 0.00167 0.05204 0 -0.52836 0.6047 -0.77834 -0.32437 0.39438 -3.72308
GLY_100 -3.55606 0.17254 3.78449 -0.00051 0 0 2.80265 -1.96256 -0 -0 -3.54341 -0.34931 0 0 0 0 0 -0.04127 0 0 0 1.05606 0 0.83697 0.6486 0.33755 0.18573
VAL_101 -8.96569 1.34285 3.56115 -0.2974 0.17382 0.05705 2.42681 -3.00044 -0.00097 -0.00265 -2.27232 -0.31913 0 0 0 0 0 0.06664 0.01706 0.09215 0 -0.40682 0 1.9342 0.60779 0.46816 -4.51774
GLY_102 -4.37175 0.46097 3.87919 -0.00031 0 0 1.72308 -2.1514 -0 -0 -1.503 -0.17553 0 0 0 0 0 -0.10464 0 0 0 -0.82435 0 0.83697 -0.47682 0.86884 -1.83873
PRO_103 -4.74283 0.84925 1.75747 -0.07546 0 0.04616 0.84404 -1.04625 -0.01152 -0.04211 -0.04776 0.61119 0 0 0 0 0 -0.18668 0.01731 0.41942 0 -0.50895 0 -2.4119 -0.43291 0.86985 -4.09168
THR_104 -5.67351 0.80648 3.20986 -0.13773 0.09629 0.10011 1.95767 -2.0233 -0 -0 -1.23459 -1.03094 0 0 0 0 0 0.36011 3e-05 0.07353 0 -0.24454 2.27802 -1.0874 0.06382 0.68558 -1.8005
GLY_105 -4.14299 0.4895 2.77611 -5e-05 0 0 1.1938 -1.80814 -0.00468 -0.0431 -0.95826 -0.37617 0 0 0 0 0 -0.1617 0 0 0 -1.42307 0 0.83697 -0.21964 0.62472 -3.21669
SER_106 -4.312 0.4728 5.09693 -0.03408 1e-05 0.04738 2.51723 -2.36214 -0 -0 -2.12809 -0.63043 0 0 -0.58918 0 0 -0.0164 0.00376 0.61765 0 0.20226 1.72191 -0.77834 -0.58286 0.53134 -0.22226
CYS_107 -5.62491 0.3735 2.86721 -0.07261 0.00025 0.0476 1.31943 -1.61827 -0 -0 -0.19976 -0.1034 0 0 0 0 0 -0.06161 0.01868 0.41487 0 0.11201 0 3.6196 -0.25449 0.41513 1.25323
ILE_108 -5.21004 0.2621 2.98683 -0.48248 0.31434 0.09307 1.33699 -1.78724 -0.0218 -0.08012 -0.70334 -0.0537 0 0 0 0 0 0.02181 0.07015 0.6289 0 -0.5227 0 0.73287 -0.08507 0.51269 -1.98674
SER_109 -3.51891 0.15717 3.25423 -0.02675 0 0.06194 2.02742 -1.62948 -0.0218 -0.08012 -1.96145 -0.38041 0 0 0 0 0 0.00192 0.00016 0.03312 0 -0.55033 0.60364 -0.77834 -0.10374 0.73561 -2.17612
GLY_110 -4.15408 0.58103 2.78042 -0.00077 0 0 1.9095 -1.70202 -0 -0 -1.93309 -0.24663 0 0 0 0 0 0.04797 0 0 0 -0.94409 0 0.83697 0.4931 0.64013 -1.69155
TYR_111 -6.44265 0.31459 3.65976 -0.65022 0.07407 0.34794 1.77314 -2.32393 -0 -0 -1.83986 -0.08997 0 0 -0.9069 0 0 0.04706 0.00061 0 1.90919 -0.4078 0.00065 1.2797 0.5014 0.38086 -2.37236
VAL_112 -7.2052 1.14742 3.83553 -0.30827 0.18227 0.05813 2.69436 -2.83716 -0.00545 -0.02826 -2.16516 0.03451 0 0 0 0 0 0.00619 0.00925 0.05683 0 -0.09101 0 1.9342 0.09399 0.48868 -2.09914
ALA_113 -2.39911 0.29556 1.47508 -0.02347 0 0 0.82187 -1.04225 -0 -0 0.10375 -0.37782 0 0 -0.52144 0 0 -0.08425 0 0 0 -0.40398 0 1.8394 -0.01203 0.49668 0.16799
SER_114 -2.16587 0.27591 2.45962 -0.03593 0.00227 0.06438 1.34499 -1.23473 -0 -0 -0.06085 -1.0404 0 0 -0.70209 0 0 -0.01458 0.06123 0.22325 0 -0.3362 0.60335 -0.77834 -0.56843 0.36304 -1.53939
GLY_115 -1.94492 0.1421 2.35069 -7e-05 0 0 1.19038 -1.21637 -0 -0 -1.32519 -0.3833 0 0 0 0 0 -0.16168 0 0 0 -1.5176 0 0.83697 -0.73816 0.30118 -2.46597
SER_116 -3.50465 0.35947 4.21886 -0.02098 0 0.04978 2.4222 -2.11863 -0.00545 -0.02826 -1.83926 -0.62165 0 0 -0.70209 0 0 -0.02374 0.00528 0.14242 0 -0.50897 0.60369 -0.77834 -0.60579 0.27102 -2.6851
SER_117 -2.64641 0.06155 1.56896 -0.02734 0 0.02208 0.48314 -1.04256 -2e-05 -5e-05 -0.1746 -0.17141 0 0 0 0 0 -0.02564 0.00993 0.44677 0 -0.03972 0.60067 -0.77834 -0.46888 0.28713 -1.89473
CYS_118 -7.26697 1.02915 3.97652 -0.09103 0.0432 0.05793 2.03582 -2.35209 -0 -0 -2.45844 -0.56137 0 0 0 0 0 0.0024 0.21227 0.4403 0 -0.19147 0 3.6196 0.31763 0.35736 -0.82918
VAL_119 -3.63967 0.63201 2.28123 -0.27512 0.16735 0.05991 0.64874 -1.39137 -2e-05 -5e-05 -0.48892 -0.4205 0 0 0 0 0 -0.08303 0.00102 0.231 0 -0.67148 0 1.9342 0.69971 0.95938 0.64437
PRO_120 -4.58536 0.65523 2.61572 -0.20981 0.01188 0.1538 0.83281 -1.21705 -0 -0 -0.64087 -0.0152 0 0 0 0 0 0.04872 0.01772 0.35159 0 -0.85375 0 -2.4119 -0.02631 0.91158 -4.36121
ASP_121 -1.33184 0.10659 1.83528 -0.11193 0.00551 0.32099 0.32715 -0.79843 -0.01873 -0.12367 -0.63015 -0.42415 0 0 0 0 0 -0.0908 0.00052 0 2.19677 -0.07933 0 -2.3716 -0.39246 0.30757 -1.27273
GLN_122 -2.5327 0.15051 2.68633 -0.3568 0.05547 0.21642 1.169 -1.25017 -0 -0 -0.21706 -0.18032 0 0 -0.5697 0 0 -0.09776 0.01406 0 2.70683 0.12118 0 -0.18838 -0.39661 0.21754 1.54782
SER_123 -2.97274 0.2984 3.03735 -0.03177 0.0007 0.05321 1.47043 -1.48799 -0.01464 -0.12436 -1.02185 -1.12869 0 0 -0.46467 0 0 -0.04424 0.00324 0.31841 0 -0.25056 0.60136 -0.77834 -0.45924 0.30913 -2.68688
GLY_124 -2.92215 0.30603 3.01758 -0.00152 0 0 1.24731 -1.54952 -0.0115 -0.11024 -0.53763 -0.33728 0 0 -0.5697 0 0 -0.12332 0 0 0 -1.53156 0 0.83697 0.10038 0.66733 -1.51883
PRO_125 -1.83172 0.47931 1.64763 -0.13573 0.00633 0.098 0.54268 -0.80248 -0 -0 -0.26519 0.17582 0 0 0 0 0 -0.01029 0.00433 0.12314 0 -0.96776 0 -2.4119 0.05392 0.68337 -2.61054
LYS_126 -2.40868 0.06504 2.01618 -0.39263 0.05436 0.19575 0.58154 -0.93591 -0 -0 -0.31886 0.132 0 0 0 0 0 0.10254 0.00504 1.67233 0 0.03528 0 -1.5107 -0.5883 0.50603 -0.789
GLN_127 -4.86486 0.51472 4.5932 -0.31879 0.039 0.16972 2.35155 -2.11805 -0.01801 -0.18875 -2.65946 0.02442 0 0 -1.04466 0 0 -0.02341 0.06937 0 3.06389 0.04021 0 -0.18838 -0.43827 0.44278 -0.55379
ALA_128 -1.76886 0.08926 1.54339 -0.02458 0 0 0.45584 -0.83781 -0.00807 -0.11536 -0.20032 -0.20055 0 0 0 0 0 -0.03628 0 0 0 -0.14051 0 1.8394 -0.68215 0.18458 0.09799
ALA_129 -2.198 0.20366 0.5574 -0.02481 1e-05 0 0.22963 -0.76651 -0 -0 0.07462 -0.1954 0 0 0 0 0 -0.00326 0 0 0 -0.14953 0 1.8394 -0.92038 0.12037 -1.2328
THR:CtermProteinFull_130 -2.23909 0.1188 1.33345 -0.26215 0.1989 0.15771 0.46823 -0.83151 -0.00807 -0.11536 -0.29568 0.01631 0 0 0 0 0 0 0.01082 0.0631 0 0 2.39892 -1.0874 -0.4506 0.16472 -0.35891
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

